REMARK ID 698448 DOMAINID 688883 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murC
MODEL     1
ATOM      1  N   MET A   1       0.668  -1.172  -0.328  1.00  9.50           N  
ATOM      2  CA  MET A   1       1.886  -1.252  -1.124  1.00  9.50           C  
ATOM      3  C   MET A   1       2.753  -0.031  -0.833  1.00  9.50           C  
ATOM      4  O   MET A   1       3.650  -0.094   0.009  1.00  9.50           O  
ATOM      5  CB  MET A   1       1.540  -1.397  -2.610  1.00  9.50           C  
ATOM      6  CG  MET A   1       2.737  -1.554  -3.548  1.00  9.50           C  
ATOM      7  SD  MET A   1       2.239  -1.703  -5.283  1.00  9.50           S  
ATOM      8  CE  MET A   1       1.671  -0.050  -5.670  1.00  9.50           C  
ATOM      9 1H   MET A   1       0.001  -1.855  -0.655  1.00  9.50           H  
ATOM     10 2H   MET A   1       0.892  -1.351   0.641  1.00  9.50           H  
ATOM     11 3H   MET A   1       0.277  -0.245  -0.413  1.00  9.50           H  
ATOM     12  HA  MET A   1       2.447  -2.135  -0.817  1.00  9.50           H  
ATOM     13 1HB  MET A   1       0.914  -2.279  -2.742  1.00  9.50           H  
ATOM     14 2HB  MET A   1       0.957  -0.542  -2.941  1.00  9.50           H  
ATOM     15 1HG  MET A   1       3.414  -0.720  -3.450  1.00  9.50           H  
ATOM     16 2HG  MET A   1       3.283  -2.456  -3.274  1.00  9.50           H  
ATOM     17 1HE  MET A   1       1.327  -0.019  -6.704  1.00  9.50           H  
ATOM     18 2HE  MET A   1       0.850   0.220  -5.005  1.00  9.50           H  
ATOM     19 3HE  MET A   1       2.485   0.652  -5.548  1.00  9.50           H  
ATOM     20  N   VAL A   2       2.492   1.087  -1.505  1.00  9.00           N  
ATOM     21  CA  VAL A   2       3.262   2.295  -1.222  1.00  9.00           C  
ATOM     22  C   VAL A   2       2.651   3.084  -0.073  1.00  9.00           C  
ATOM     23  O   VAL A   2       1.487   3.476  -0.129  1.00  9.00           O  
ATOM     24  CB  VAL A   2       3.355   3.184  -2.474  1.00  9.00           C  
ATOM     25  CG1 VAL A   2       4.070   4.481  -2.146  1.00  9.00           C  
ATOM     26  CG2 VAL A   2       4.108   2.436  -3.546  1.00  9.00           C  
ATOM     27  H   VAL A   2       1.769   1.123  -2.208  1.00  9.00           H  
ATOM     28  HA  VAL A   2       4.274   2.001  -0.939  1.00  9.00           H  
ATOM     29  HB  VAL A   2       2.353   3.428  -2.826  1.00  9.00           H  
ATOM     30 1HG1 VAL A   2       4.131   5.099  -3.042  1.00  9.00           H  
ATOM     31 2HG1 VAL A   2       3.508   5.009  -1.390  1.00  9.00           H  
ATOM     32 3HG1 VAL A   2       5.075   4.266  -1.785  1.00  9.00           H  
ATOM     33 1HG2 VAL A   2       4.177   3.049  -4.444  1.00  9.00           H  
ATOM     34 2HG2 VAL A   2       5.111   2.199  -3.189  1.00  9.00           H  
ATOM     35 3HG2 VAL A   2       3.587   1.528  -3.772  1.00  9.00           H  
ATOM     36  N   GLU A   3       3.451   3.312   0.965  1.00  8.34           N  
ATOM     37  CA  GLU A   3       3.016   4.030   2.160  1.00  8.34           C  
ATOM     38  C   GLU A   3       3.504   5.479   2.196  1.00  8.34           C  
ATOM     39  O   GLU A   3       3.296   6.196   3.176  1.00  8.34           O  
ATOM     40  CB  GLU A   3       3.471   3.284   3.416  1.00  8.34           C  
ATOM     41  CG  GLU A   3       2.850   1.886   3.570  1.00  8.34           C  
ATOM     42  CD  GLU A   3       3.284   1.164   4.833  1.00  8.34           C  
ATOM     43  OE1 GLU A   3       4.084   1.703   5.561  1.00  8.34           O  
ATOM     44  OE2 GLU A   3       2.800   0.080   5.071  1.00  8.34           O  
ATOM     45  H   GLU A   3       4.392   2.946   0.935  1.00  8.34           H  
ATOM     46  HA  GLU A   3       1.926   4.051   2.162  1.00  8.34           H  
ATOM     47 1HB  GLU A   3       4.555   3.171   3.400  1.00  8.34           H  
ATOM     48 2HB  GLU A   3       3.214   3.867   4.300  1.00  8.34           H  
ATOM     49 1HG  GLU A   3       1.764   1.984   3.574  1.00  8.34           H  
ATOM     50 2HG  GLU A   3       3.126   1.285   2.701  1.00  8.34           H  
ATOM     51  N   ASN A   4       4.130   5.935   1.117  1.00  7.52           N  
ATOM     52  CA  ASN A   4       4.697   7.286   1.069  1.00  7.52           C  
ATOM     53  C   ASN A   4       3.626   8.344   0.793  1.00  7.52           C  
ATOM     54  O   ASN A   4       3.601   8.982  -0.260  1.00  7.52           O  
ATOM     55  CB  ASN A   4       5.792   7.362   0.023  1.00  7.52           C  
ATOM     56  CG  ASN A   4       6.960   6.474   0.354  1.00  7.52           C  
ATOM     57  OD1 ASN A   4       7.346   6.344   1.522  1.00  7.52           O  
ATOM     58  ND2 ASN A   4       7.544   5.870  -0.651  1.00  7.52           N  
ATOM     59  H   ASN A   4       4.240   5.318   0.329  1.00  7.52           H  
ATOM     60  HA  ASN A   4       5.130   7.514   2.044  1.00  7.52           H  
ATOM     61 1HB  ASN A   4       5.390   7.074  -0.948  1.00  7.52           H  
ATOM     62 2HB  ASN A   4       6.144   8.390  -0.060  1.00  7.52           H  
ATOM     63 1HD2 ASN A   4       8.332   5.274  -0.487  1.00  7.52           H  
ATOM     64 2HD2 ASN A   4       7.223   6.020  -1.587  1.00  7.52           H  
ATOM     65  N   GLN A   5       2.738   8.498   1.761  1.00  6.59           N  
ATOM     66  CA  GLN A   5       1.593   9.399   1.701  1.00  6.59           C  
ATOM     67  C   GLN A   5       1.962  10.823   2.127  1.00  6.59           C  
ATOM     68  O   GLN A   5       2.576  11.022   3.177  1.00  6.59           O  
ATOM     69  CB  GLN A   5       0.478   8.853   2.590  1.00  6.59           C  
ATOM     70  CG  GLN A   5      -0.792   9.632   2.531  1.00  6.59           C  
ATOM     71  CD  GLN A   5      -1.452   9.467   1.184  1.00  6.59           C  
ATOM     72  OE1 GLN A   5      -1.660   8.323   0.751  1.00  6.59           O  
ATOM     73  NE2 GLN A   5      -1.786  10.570   0.521  1.00  6.59           N  
ATOM     74  H   GLN A   5       2.868   7.905   2.579  1.00  6.59           H  
ATOM     75  HA  GLN A   5       1.236   9.436   0.673  1.00  6.59           H  
ATOM     76 1HB  GLN A   5       0.259   7.824   2.304  1.00  6.59           H  
ATOM     77 2HB  GLN A   5       0.817   8.838   3.625  1.00  6.59           H  
ATOM     78 1HG  GLN A   5      -1.482   9.276   3.298  1.00  6.59           H  
ATOM     79 2HG  GLN A   5      -0.574  10.691   2.684  1.00  6.59           H  
ATOM     80 1HE2 GLN A   5      -2.244  10.499  -0.382  1.00  6.59           H  
ATOM     81 2HE2 GLN A   5      -1.608  11.480   0.915  1.00  6.59           H  
ATOM     82  N   LYS A   6       1.607  11.821   1.315  1.00  5.62           N  
ATOM     83  CA  LYS A   6       1.905  13.207   1.677  1.00  5.62           C  
ATOM     84  C   LYS A   6       0.900  13.739   2.702  1.00  5.62           C  
ATOM     85  O   LYS A   6      -0.308  13.757   2.469  1.00  5.62           O  
ATOM     86  CB  LYS A   6       1.909  14.112   0.446  1.00  5.62           C  
ATOM     87  CG  LYS A   6       2.330  15.556   0.740  1.00  5.62           C  
ATOM     88  CD  LYS A   6       2.385  16.402  -0.530  1.00  5.62           C  
ATOM     89  CE  LYS A   6       2.862  17.822  -0.230  1.00  5.62           C  
ATOM     90  NZ  LYS A   6       2.881  18.669  -1.451  1.00  5.62           N  
ATOM     91  H   LYS A   6       1.125  11.614   0.453  1.00  5.62           H  
ATOM     92  HA  LYS A   6       2.896  13.239   2.132  1.00  5.62           H  
ATOM     93 1HB  LYS A   6       2.585  13.705  -0.308  1.00  5.62           H  
ATOM     94 2HB  LYS A   6       0.908  14.142   0.014  1.00  5.62           H  
ATOM     95 1HG  LYS A   6       1.609  16.007   1.431  1.00  5.62           H  
ATOM     96 2HG  LYS A   6       3.309  15.559   1.216  1.00  5.62           H  
ATOM     97 1HD  LYS A   6       3.064  15.942  -1.247  1.00  5.62           H  
ATOM     98 2HD  LYS A   6       1.391  16.452  -0.975  1.00  5.62           H  
ATOM     99 1HE  LYS A   6       2.205  18.274   0.507  1.00  5.62           H  
ATOM    100 2HE  LYS A   6       3.870  17.777   0.181  1.00  5.62           H  
ATOM    101 1HZ  LYS A   6       3.203  19.597  -1.213  1.00  5.62           H  
ATOM    102 2HZ  LYS A   6       3.501  18.262  -2.136  1.00  5.62           H  
ATOM    103 3HZ  LYS A   6       1.946  18.725  -1.832  1.00  5.62           H  
ATOM    104  N   ALA A   7       1.406  14.188   3.841  1.00  4.69           N  
ATOM    105  CA  ALA A   7       0.556  14.646   4.940  1.00  4.69           C  
ATOM    106  C   ALA A   7       0.029  16.067   4.758  1.00  4.69           C  
ATOM    107  O   ALA A   7       0.582  17.008   5.329  1.00  4.69           O  
ATOM    108  CB  ALA A   7       1.314  14.568   6.250  1.00  4.69           C  
ATOM    109  H   ALA A   7       2.409  14.170   3.968  1.00  4.69           H  
ATOM    110  HA  ALA A   7      -0.296  13.977   4.996  1.00  4.69           H  
ATOM    111 1HB  ALA A   7       0.654  14.868   7.064  1.00  4.69           H  
ATOM    112 2HB  ALA A   7       1.653  13.545   6.413  1.00  4.69           H  
ATOM    113 3HB  ALA A   7       2.172  15.235   6.213  1.00  4.69           H  
ATOM    114  N   MET A   8      -1.020  16.244   3.961  1.00  3.84           N  
ATOM    115  CA  MET A   8      -1.528  17.596   3.745  1.00  3.84           C  
ATOM    116  C   MET A   8      -2.171  18.095   5.045  1.00  3.84           C  
ATOM    117  O   MET A   8      -2.698  17.283   5.810  1.00  3.84           O  
ATOM    118  CB  MET A   8      -2.552  17.611   2.624  1.00  3.84           C  
ATOM    119  CG  MET A   8      -2.017  17.201   1.272  1.00  3.84           C  
ATOM    120  SD  MET A   8      -0.798  18.342   0.667  1.00  3.84           S  
ATOM    121  CE  MET A   8      -1.862  19.739   0.295  1.00  3.84           C  
ATOM    122  H   MET A   8      -1.453  15.443   3.478  1.00  3.84           H  
ATOM    123  HA  MET A   8      -0.684  18.225   3.479  1.00  3.84           H  
ATOM    124 1HB  MET A   8      -3.402  17.014   2.895  1.00  3.84           H  
ATOM    125 2HB  MET A   8      -2.921  18.608   2.501  1.00  3.84           H  
ATOM    126 1HG  MET A   8      -1.557  16.210   1.357  1.00  3.84           H  
ATOM    127 2HG  MET A   8      -2.833  17.132   0.553  1.00  3.84           H  
ATOM    128 1HE  MET A   8      -1.262  20.562  -0.095  1.00  3.84           H  
ATOM    129 2HE  MET A   8      -2.601  19.442  -0.452  1.00  3.84           H  
ATOM    130 3HE  MET A   8      -2.375  20.061   1.194  1.00  3.84           H  
ATOM    131  N   PRO A   9      -2.152  19.414   5.319  1.00  3.12           N  
ATOM    132  CA  PRO A   9      -2.724  20.047   6.494  1.00  3.12           C  
ATOM    133  C   PRO A   9      -4.239  19.961   6.522  1.00  3.12           C  
ATOM    134  O   PRO A   9      -4.894  19.821   5.491  1.00  3.12           O  
ATOM    135  CB  PRO A   9      -2.252  21.501   6.368  1.00  3.12           C  
ATOM    136  CG  PRO A   9      -1.979  21.699   4.897  1.00  3.12           C  
ATOM    137  CD  PRO A   9      -1.455  20.361   4.420  1.00  3.12           C  
ATOM    138  HA  PRO A   9      -2.298  19.579   7.390  1.00  3.12           H  
ATOM    139 1HB  PRO A   9      -3.033  22.177   6.752  1.00  3.12           H  
ATOM    140 2HB  PRO A   9      -1.359  21.656   6.991  1.00  3.12           H  
ATOM    141 1HG  PRO A   9      -2.904  21.997   4.384  1.00  3.12           H  
ATOM    142 2HG  PRO A   9      -1.256  22.516   4.750  1.00  3.12           H  
ATOM    143 1HD  PRO A   9      -1.733  20.243   3.389  1.00  3.12           H  
ATOM    144 2HD  PRO A   9      -0.363  20.297   4.567  1.00  3.12           H  
ATOM    145  N   GLN A  10      -4.775  20.062   7.730  1.00  2.54           N  
ATOM    146  CA  GLN A  10      -6.205  19.995   7.995  1.00  2.54           C  
ATOM    147  C   GLN A  10      -6.672  21.248   8.738  1.00  2.54           C  
ATOM    148  O   GLN A  10      -6.639  21.246   9.966  1.00  2.54           O  
ATOM    149  CB  GLN A  10      -6.515  18.808   8.903  1.00  2.54           C  
ATOM    150  CG  GLN A  10      -6.106  17.428   8.406  1.00  2.54           C  
ATOM    151  CD  GLN A  10      -6.869  16.872   7.219  1.00  2.54           C  
ATOM    152  OE1 GLN A  10      -7.986  17.296   6.835  1.00  2.54           O  
ATOM    153  NE2 GLN A  10      -6.249  15.845   6.645  1.00  2.54           N  
ATOM    154  H   GLN A  10      -4.155  20.176   8.518  1.00  2.54           H  
ATOM    155  HA  GLN A  10      -6.745  19.892   7.057  1.00  2.54           H  
ATOM    156 1HB  GLN A  10      -6.038  18.962   9.871  1.00  2.54           H  
ATOM    157 2HB  GLN A  10      -7.570  18.790   9.078  1.00  2.54           H  
ATOM    158 1HG  GLN A  10      -5.052  17.464   8.123  1.00  2.54           H  
ATOM    159 2HG  GLN A  10      -6.233  16.723   9.227  1.00  2.54           H  
ATOM    160 1HE2 GLN A  10      -6.666  15.328   5.884  1.00  2.54           H  
ATOM    161 2HE2 GLN A  10      -5.367  15.535   7.002  1.00  2.54           H  
ATOM    162  N   PRO A  11      -7.030  22.349   8.055  1.00  2.09           N  
ATOM    163  CA  PRO A  11      -7.388  23.615   8.672  1.00  2.09           C  
ATOM    164  C   PRO A  11      -8.468  23.383   9.715  1.00  2.09           C  
ATOM    165  O   PRO A  11      -9.407  22.613   9.489  1.00  2.09           O  
ATOM    166  CB  PRO A  11      -7.901  24.425   7.484  1.00  2.09           C  
ATOM    167  CG  PRO A  11      -7.152  23.849   6.293  1.00  2.09           C  
ATOM    168  CD  PRO A  11      -7.081  22.358   6.580  1.00  2.09           C  
ATOM    169  HA  PRO A  11      -6.495  24.072   9.123  1.00  2.09           H  
ATOM    170 1HB  PRO A  11      -8.984  24.303   7.412  1.00  2.09           H  
ATOM    171 2HB  PRO A  11      -7.712  25.495   7.645  1.00  2.09           H  
ATOM    172 1HG  PRO A  11      -7.671  24.081   5.355  1.00  2.09           H  
ATOM    173 2HG  PRO A  11      -6.154  24.305   6.220  1.00  2.09           H  
ATOM    174 1HD  PRO A  11      -7.984  21.844   6.215  1.00  2.09           H  
ATOM    175 2HD  PRO A  11      -6.168  21.960   6.134  1.00  2.09           H  
ATOM    176  N   GLU A  12      -8.321  24.056  10.851  1.00  1.73           N  
ATOM    177  CA  GLU A  12      -9.219  23.893  11.987  1.00  1.73           C  
ATOM    178  C   GLU A  12     -10.274  24.978  12.126  1.00  1.73           C  
ATOM    179  O   GLU A  12     -10.027  26.161  11.879  1.00  1.73           O  
ATOM    180  CB  GLU A  12      -8.394  23.882  13.283  1.00  1.73           C  
ATOM    181  CG  GLU A  12      -7.412  22.712  13.423  1.00  1.73           C  
ATOM    182  CD  GLU A  12      -6.556  22.785  14.698  1.00  1.73           C  
ATOM    183  OE1 GLU A  12      -6.666  23.758  15.417  1.00  1.73           O  
ATOM    184  OE2 GLU A  12      -5.801  21.878  14.946  1.00  1.73           O  
ATOM    185  H   GLU A  12      -7.533  24.679  10.943  1.00  1.73           H  
ATOM    186  HA  GLU A  12      -9.730  22.936  11.881  1.00  1.73           H  
ATOM    187 1HB  GLU A  12      -7.823  24.807  13.355  1.00  1.73           H  
ATOM    188 2HB  GLU A  12      -9.072  23.854  14.140  1.00  1.73           H  
ATOM    189 1HG  GLU A  12      -7.979  21.780  13.433  1.00  1.73           H  
ATOM    190 2HG  GLU A  12      -6.759  22.693  12.548  1.00  1.73           H  
ATOM    191  N   MET A  13     -11.428  24.588  12.652  1.00  1.44           N  
ATOM    192  CA  MET A  13     -12.471  25.545  12.976  1.00  1.44           C  
ATOM    193  C   MET A  13     -12.060  26.129  14.314  1.00  1.44           C  
ATOM    194  O   MET A  13     -12.577  25.737  15.349  1.00  1.44           O  
ATOM    195  CB  MET A  13     -13.843  24.870  13.109  1.00  1.44           C  
ATOM    196  CG  MET A  13     -14.394  24.177  11.860  1.00  1.44           C  
ATOM    197  SD  MET A  13     -16.038  23.409  12.159  1.00  1.44           S  
ATOM    198  CE  MET A  13     -15.641  22.035  13.243  1.00  1.44           C  
ATOM    199  H   MET A  13     -11.581  23.609  12.835  1.00  1.44           H  
ATOM    200  HA  MET A  13     -12.499  26.339  12.229  1.00  1.44           H  
ATOM    201 1HB  MET A  13     -13.815  24.143  13.909  1.00  1.44           H  
ATOM    202 2HB  MET A  13     -14.576  25.624  13.403  1.00  1.44           H  
ATOM    203 1HG  MET A  13     -14.500  24.909  11.057  1.00  1.44           H  
ATOM    204 2HG  MET A  13     -13.704  23.405  11.521  1.00  1.44           H  
ATOM    205 1HE  MET A  13     -16.537  21.492  13.489  1.00  1.44           H  
ATOM    206 2HE  MET A  13     -14.942  21.365  12.742  1.00  1.44           H  
ATOM    207 3HE  MET A  13     -15.193  22.418  14.156  1.00  1.44           H  
ATOM    208  N   ARG A  14     -11.122  27.065  14.288  1.00  1.20           N  
ATOM    209  CA  ARG A  14     -10.433  27.543  15.495  1.00  1.20           C  
ATOM    210  C   ARG A  14     -11.316  28.106  16.610  1.00  1.20           C  
ATOM    211  O   ARG A  14     -10.874  28.205  17.756  1.00  1.20           O  
ATOM    212  CB  ARG A  14      -9.398  28.591  15.118  1.00  1.20           C  
ATOM    213  CG  ARG A  14      -8.179  28.042  14.377  1.00  1.20           C  
ATOM    214  CD  ARG A  14      -7.212  29.119  14.016  1.00  1.20           C  
ATOM    215  NE  ARG A  14      -6.028  28.592  13.344  1.00  1.20           N  
ATOM    216  CZ  ARG A  14      -5.048  29.349  12.806  1.00  1.20           C  
ATOM    217  NH1 ARG A  14      -5.121  30.661  12.865  1.00  1.20           N  
ATOM    218  NH2 ARG A  14      -4.011  28.774  12.220  1.00  1.20           N  
ATOM    219  H   ARG A  14     -10.781  27.338  13.365  1.00  1.20           H  
ATOM    220  HA  ARG A  14      -9.892  26.690  15.906  1.00  1.20           H  
ATOM    221 1HB  ARG A  14      -9.859  29.344  14.481  1.00  1.20           H  
ATOM    222 2HB  ARG A  14      -9.044  29.094  16.017  1.00  1.20           H  
ATOM    223 1HG  ARG A  14      -7.670  27.309  15.004  1.00  1.20           H  
ATOM    224 2HG  ARG A  14      -8.507  27.557  13.457  1.00  1.20           H  
ATOM    225 1HD  ARG A  14      -7.696  29.828  13.345  1.00  1.20           H  
ATOM    226 2HD  ARG A  14      -6.889  29.637  14.919  1.00  1.20           H  
ATOM    227  HE  ARG A  14      -5.936  27.585  13.279  1.00  1.20           H  
ATOM    228 1HH1 ARG A  14      -5.912  31.103  13.313  1.00  1.20           H  
ATOM    229 2HH1 ARG A  14      -4.388  31.226  12.463  1.00  1.20           H  
ATOM    230 1HH2 ARG A  14      -3.949  27.767  12.175  1.00  1.20           H  
ATOM    231 2HH2 ARG A  14      -3.280  29.342  11.819  1.00  1.20           H  
ATOM    232  N   ARG A  15     -12.544  28.496  16.293  1.00  1.00           N  
ATOM    233  CA  ARG A  15     -13.451  29.033  17.302  1.00  1.00           C  
ATOM    234  C   ARG A  15     -14.248  27.933  18.030  1.00  1.00           C  
ATOM    235  O   ARG A  15     -15.030  28.231  18.936  1.00  1.00           O  
ATOM    236  CB  ARG A  15     -14.418  30.022  16.671  1.00  1.00           C  
ATOM    237  CG  ARG A  15     -13.764  31.291  16.134  1.00  1.00           C  
ATOM    238  CD  ARG A  15     -14.759  32.220  15.527  1.00  1.00           C  
ATOM    239  NE  ARG A  15     -14.129  33.432  15.017  1.00  1.00           N  
ATOM    240  CZ  ARG A  15     -14.786  34.451  14.423  1.00  1.00           C  
ATOM    241  NH1 ARG A  15     -16.091  34.396  14.270  1.00  1.00           N  
ATOM    242  NH2 ARG A  15     -14.115  35.507  13.995  1.00  1.00           N  
ATOM    243  H   ARG A  15     -12.854  28.392  15.339  1.00  1.00           H  
ATOM    244  HA  ARG A  15     -12.857  29.568  18.042  1.00  1.00           H  
ATOM    245 1HB  ARG A  15     -14.944  29.538  15.848  1.00  1.00           H  
ATOM    246 2HB  ARG A  15     -15.164  30.319  17.407  1.00  1.00           H  
ATOM    247 1HG  ARG A  15     -13.265  31.812  16.951  1.00  1.00           H  
ATOM    248 2HG  ARG A  15     -13.030  31.026  15.372  1.00  1.00           H  
ATOM    249 1HD  ARG A  15     -15.263  31.723  14.698  1.00  1.00           H  
ATOM    250 2HD  ARG A  15     -15.494  32.508  16.278  1.00  1.00           H  
ATOM    251  HE  ARG A  15     -13.126  33.516  15.115  1.00  1.00           H  
ATOM    252 1HH1 ARG A  15     -16.604  33.590  14.597  1.00  1.00           H  
ATOM    253 2HH1 ARG A  15     -16.579  35.160  13.826  1.00  1.00           H  
ATOM    254 1HH2 ARG A  15     -13.112  35.551  14.112  1.00  1.00           H  
ATOM    255 2HH2 ARG A  15     -14.605  36.270  13.551  1.00  1.00           H  
ATOM    256  N   ILE A  16     -14.067  26.674  17.616  1.00  0.85           N  
ATOM    257  CA  ILE A  16     -14.760  25.519  18.198  1.00  0.85           C  
ATOM    258  C   ILE A  16     -13.794  24.436  18.686  1.00  0.85           C  
ATOM    259  O   ILE A  16     -12.970  23.956  17.910  1.00  0.85           O  
ATOM    260  CB  ILE A  16     -15.673  24.855  17.152  1.00  0.85           C  
ATOM    261  CG1 ILE A  16     -16.748  25.806  16.644  1.00  0.85           C  
ATOM    262  CG2 ILE A  16     -16.305  23.632  17.724  1.00  0.85           C  
ATOM    263  CD1 ILE A  16     -17.529  25.226  15.473  1.00  0.85           C  
ATOM    264  H   ILE A  16     -13.410  26.491  16.859  1.00  0.85           H  
ATOM    265  HA  ILE A  16     -15.354  25.857  19.046  1.00  0.85           H  
ATOM    266  HB  ILE A  16     -15.066  24.567  16.289  1.00  0.85           H  
ATOM    267 1HG1 ILE A  16     -17.442  26.028  17.456  1.00  0.85           H  
ATOM    268 2HG1 ILE A  16     -16.286  26.735  16.316  1.00  0.85           H  
ATOM    269 1HG2 ILE A  16     -16.915  23.180  16.955  1.00  0.85           H  
ATOM    270 2HG2 ILE A  16     -15.534  22.933  18.039  1.00  0.85           H  
ATOM    271 3HG2 ILE A  16     -16.923  23.902  18.576  1.00  0.85           H  
ATOM    272 1HD1 ILE A  16     -18.284  25.941  15.148  1.00  0.85           H  
ATOM    273 2HD1 ILE A  16     -16.849  25.020  14.652  1.00  0.85           H  
ATOM    274 3HD1 ILE A  16     -18.015  24.305  15.776  1.00  0.85           H  
ATOM    275  N   ARG A  17     -13.892  24.015  19.955  1.00  0.73           N  
ATOM    276  CA  ARG A  17     -13.013  22.948  20.419  1.00  0.73           C  
ATOM    277  C   ARG A  17     -13.814  21.745  20.912  1.00  0.73           C  
ATOM    278  O   ARG A  17     -13.363  20.602  20.782  1.00  0.73           O  
ATOM    279  CB  ARG A  17     -12.077  23.463  21.497  1.00  0.73           C  
ATOM    280  CG  ARG A  17     -11.136  24.576  21.012  1.00  0.73           C  
ATOM    281  CD  ARG A  17     -10.174  24.071  19.972  1.00  0.73           C  
ATOM    282  NE  ARG A  17      -9.345  25.133  19.421  1.00  0.73           N  
ATOM    283  CZ  ARG A  17      -8.449  24.966  18.419  1.00  0.73           C  
ATOM    284  NH1 ARG A  17      -8.261  23.782  17.880  1.00  0.73           N  
ATOM    285  NH2 ARG A  17      -7.754  25.995  17.976  1.00  0.73           N  
ATOM    286  H   ARG A  17     -14.558  24.415  20.623  1.00  0.73           H  
ATOM    287  HA  ARG A  17     -12.397  22.614  19.585  1.00  0.73           H  
ATOM    288 1HB  ARG A  17     -12.669  23.861  22.325  1.00  0.73           H  
ATOM    289 2HB  ARG A  17     -11.472  22.645  21.884  1.00  0.73           H  
ATOM    290 1HG  ARG A  17     -11.718  25.389  20.576  1.00  0.73           H  
ATOM    291 2HG  ARG A  17     -10.562  24.957  21.855  1.00  0.73           H  
ATOM    292 1HD  ARG A  17      -9.518  23.325  20.418  1.00  0.73           H  
ATOM    293 2HD  ARG A  17     -10.728  23.617  19.151  1.00  0.73           H  
ATOM    294  HE  ARG A  17      -9.459  26.067  19.798  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17      -8.783  22.982  18.202  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17      -7.576  23.676  17.114  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17      -7.894  26.911  18.381  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17      -7.082  25.860  17.225  1.00  0.73           H  
ATOM    299  N   ARG A  18     -15.003  22.016  21.467  1.00  0.65           N  
ATOM    300  CA  ARG A  18     -15.887  20.992  22.035  1.00  0.65           C  
ATOM    301  C   ARG A  18     -17.234  20.901  21.292  1.00  0.65           C  
ATOM    302  O   ARG A  18     -18.090  21.800  21.373  1.00  0.65           O  
ATOM    303  CB  ARG A  18     -16.112  21.263  23.514  1.00  0.65           C  
ATOM    304  CG  ARG A  18     -14.841  21.182  24.363  1.00  0.65           C  
ATOM    305  CD  ARG A  18     -15.074  21.529  25.786  1.00  0.65           C  
ATOM    306  NE  ARG A  18     -15.977  20.599  26.430  1.00  0.65           N  
ATOM    307  CZ  ARG A  18     -15.624  19.396  26.934  1.00  0.65           C  
ATOM    308  NH1 ARG A  18     -14.373  18.987  26.850  1.00  0.65           N  
ATOM    309  NH2 ARG A  18     -16.527  18.621  27.509  1.00  0.65           N  
ATOM    310  H   ARG A  18     -15.273  22.995  21.566  1.00  0.65           H  
ATOM    311  HA  ARG A  18     -15.392  20.026  21.944  1.00  0.65           H  
ATOM    312 1HB  ARG A  18     -16.530  22.265  23.645  1.00  0.65           H  
ATOM    313 2HB  ARG A  18     -16.831  20.549  23.916  1.00  0.65           H  
ATOM    314 1HG  ARG A  18     -14.447  20.176  24.325  1.00  0.65           H  
ATOM    315 2HG  ARG A  18     -14.102  21.879  23.966  1.00  0.65           H  
ATOM    316 1HD  ARG A  18     -14.130  21.519  26.325  1.00  0.65           H  
ATOM    317 2HD  ARG A  18     -15.518  22.525  25.844  1.00  0.65           H  
ATOM    318  HE  ARG A  18     -16.951  20.909  26.524  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18     -13.679  19.575  26.411  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18     -14.109  18.087  27.226  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18     -17.491  18.922  27.570  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18     -16.257  17.725  27.883  1.00  0.65           H  
ATOM    323  N   ILE A  19     -17.403  19.800  20.566  1.00  0.60           N  
ATOM    324  CA  ILE A  19     -18.576  19.599  19.724  1.00  0.60           C  
ATOM    325  C   ILE A  19     -19.463  18.488  20.287  1.00  0.60           C  
ATOM    326  O   ILE A  19     -18.987  17.363  20.458  1.00  0.60           O  
ATOM    327  CB  ILE A  19     -18.119  19.216  18.308  1.00  0.60           C  
ATOM    328  CG1 ILE A  19     -17.210  20.319  17.757  1.00  0.60           C  
ATOM    329  CG2 ILE A  19     -19.305  19.016  17.425  1.00  0.60           C  
ATOM    330  CD1 ILE A  19     -16.514  20.021  16.483  1.00  0.60           C  
ATOM    331  H   ILE A  19     -16.670  19.086  20.580  1.00  0.60           H  
ATOM    332  HA  ILE A  19     -19.155  20.517  19.690  1.00  0.60           H  
ATOM    333  HB  ILE A  19     -17.539  18.298  18.357  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19     -17.790  21.171  17.606  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19     -16.444  20.538  18.502  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19     -18.978  18.738  16.432  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19     -19.933  18.236  17.837  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19     -19.866  19.926  17.372  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19     -15.902  20.872  16.194  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19     -15.880  19.148  16.615  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19     -17.247  19.832  15.708  1.00  0.60           H  
ATOM    342  N   HIS A  20     -20.725  18.813  20.590  1.00  0.58           N  
ATOM    343  CA  HIS A  20     -21.667  17.852  21.182  1.00  0.58           C  
ATOM    344  C   HIS A  20     -22.739  17.420  20.180  1.00  0.58           C  
ATOM    345  O   HIS A  20     -23.459  18.260  19.667  1.00  0.58           O  
ATOM    346  CB  HIS A  20     -22.346  18.463  22.418  1.00  0.58           C  
ATOM    347  CG  HIS A  20     -23.283  17.557  23.132  1.00  0.58           C  
ATOM    348  ND1 HIS A  20     -22.853  16.516  23.944  1.00  0.58           N  
ATOM    349  CD2 HIS A  20     -24.630  17.528  23.165  1.00  0.58           C  
ATOM    350  CE1 HIS A  20     -23.912  15.889  24.427  1.00  0.58           C  
ATOM    351  NE2 HIS A  20     -24.992  16.490  23.970  1.00  0.58           N  
ATOM    352  H   HIS A  20     -21.032  19.773  20.415  1.00  0.58           H  
ATOM    353  HA  HIS A  20     -21.124  16.972  21.501  1.00  0.58           H  
ATOM    354 1HB  HIS A  20     -21.572  18.747  23.126  1.00  0.58           H  
ATOM    355 2HB  HIS A  20     -22.883  19.367  22.133  1.00  0.58           H  
ATOM    356  HD2 HIS A  20     -25.307  18.197  22.650  1.00  0.58           H  
ATOM    357  HE1 HIS A  20     -23.897  15.023  25.093  1.00  0.58           H  
ATOM    358  HE2 HIS A  20     -25.969  16.240  24.165  1.00  0.58           H  
ATOM    359  N   PHE A  21     -22.840  16.124  19.917  1.00  0.58           N  
ATOM    360  CA  PHE A  21     -23.785  15.542  18.953  1.00  0.58           C  
ATOM    361  C   PHE A  21     -25.047  14.901  19.535  1.00  0.58           C  
ATOM    362  O   PHE A  21     -24.959  13.912  20.264  1.00  0.58           O  
ATOM    363  CB  PHE A  21     -23.050  14.478  18.175  1.00  0.58           C  
ATOM    364  CG  PHE A  21     -22.106  14.963  17.170  1.00  0.58           C  
ATOM    365  CD1 PHE A  21     -20.858  15.354  17.506  1.00  0.58           C  
ATOM    366  CD2 PHE A  21     -22.464  14.969  15.851  1.00  0.58           C  
ATOM    367  CE1 PHE A  21     -19.998  15.778  16.530  1.00  0.58           C  
ATOM    368  CE2 PHE A  21     -21.635  15.377  14.901  1.00  0.58           C  
ATOM    369  CZ  PHE A  21     -20.416  15.788  15.228  1.00  0.58           C  
ATOM    370  H   PHE A  21     -22.189  15.499  20.393  1.00  0.58           H  
ATOM    371  HA  PHE A  21     -24.096  16.332  18.272  1.00  0.58           H  
ATOM    372 1HB  PHE A  21     -22.475  13.892  18.892  1.00  0.58           H  
ATOM    373 2HB  PHE A  21     -23.745  13.809  17.712  1.00  0.58           H  
ATOM    374  HD1 PHE A  21     -20.561  15.337  18.559  1.00  0.58           H  
ATOM    375  HD2 PHE A  21     -23.422  14.642  15.571  1.00  0.58           H  
ATOM    376  HE1 PHE A  21     -18.992  16.109  16.793  1.00  0.58           H  
ATOM    377  HE2 PHE A  21     -21.959  15.377  13.862  1.00  0.58           H  
ATOM    378  HZ  PHE A  21     -19.786  16.117  14.460  1.00  0.58           H  
ATOM    379  N   VAL A  22     -26.220  15.413  19.160  1.00  0.60           N  
ATOM    380  CA  VAL A  22     -27.474  14.871  19.692  1.00  0.60           C  
ATOM    381  C   VAL A  22     -28.153  13.995  18.623  1.00  0.60           C  
ATOM    382  O   VAL A  22     -28.648  14.494  17.599  1.00  0.60           O  
ATOM    383  CB  VAL A  22     -28.393  16.024  20.128  1.00  0.60           C  
ATOM    384  CG1 VAL A  22     -29.677  15.485  20.723  1.00  0.60           C  
ATOM    385  CG2 VAL A  22     -27.670  16.886  21.104  1.00  0.60           C  
ATOM    386  H   VAL A  22     -26.232  16.220  18.536  1.00  0.60           H  
ATOM    387  HA  VAL A  22     -27.253  14.254  20.568  1.00  0.60           H  
ATOM    388  HB  VAL A  22     -28.660  16.614  19.252  1.00  0.60           H  
ATOM    389 1HG1 VAL A  22     -30.320  16.315  21.019  1.00  0.60           H  
ATOM    390 2HG1 VAL A  22     -30.190  14.865  20.011  1.00  0.60           H  
ATOM    391 3HG1 VAL A  22     -29.430  14.897  21.602  1.00  0.60           H  
ATOM    392 1HG2 VAL A  22     -28.318  17.703  21.404  1.00  0.60           H  
ATOM    393 2HG2 VAL A  22     -27.403  16.295  21.975  1.00  0.60           H  
ATOM    394 3HG2 VAL A  22     -26.766  17.284  20.642  1.00  0.60           H  
ATOM    395  N   GLY A  23     -28.179  12.681  18.887  1.00  0.64           N  
ATOM    396  CA  GLY A  23     -28.613  11.657  17.929  1.00  0.64           C  
ATOM    397  C   GLY A  23     -27.382  10.890  17.403  1.00  0.64           C  
ATOM    398  O   GLY A  23     -27.377  10.348  16.290  1.00  0.64           O  
ATOM    399  H   GLY A  23     -27.818  12.361  19.786  1.00  0.64           H  
ATOM    400 1HA  GLY A  23     -29.297  10.960  18.418  1.00  0.64           H  
ATOM    401 2HA  GLY A  23     -29.147  12.121  17.100  1.00  0.64           H  
ATOM    402  N   ILE A  24     -26.334  10.862  18.230  1.00  0.69           N  
ATOM    403  CA  ILE A  24     -25.043  10.237  17.925  1.00  0.69           C  
ATOM    404  C   ILE A  24     -25.039   8.749  17.590  1.00  0.69           C  
ATOM    405  O   ILE A  24     -24.056   8.259  17.034  1.00  0.69           O  
ATOM    406  CB  ILE A  24     -24.006  10.503  19.022  1.00  0.69           C  
ATOM    407  CG1 ILE A  24     -22.645  10.172  18.478  1.00  0.69           C  
ATOM    408  CG2 ILE A  24     -24.261   9.684  20.232  1.00  0.69           C  
ATOM    409  CD1 ILE A  24     -22.169  11.041  17.315  1.00  0.69           C  
ATOM    410  H   ILE A  24     -26.459  11.279  19.149  1.00  0.69           H  
ATOM    411  HA  ILE A  24     -24.660  10.744  17.047  1.00  0.69           H  
ATOM    412  HB  ILE A  24     -24.027  11.560  19.288  1.00  0.69           H  
ATOM    413 1HG1 ILE A  24     -21.922  10.254  19.286  1.00  0.69           H  
ATOM    414 2HG1 ILE A  24     -22.679   9.144  18.143  1.00  0.69           H  
ATOM    415 1HG2 ILE A  24     -23.507   9.908  20.971  1.00  0.69           H  
ATOM    416 2HG2 ILE A  24     -25.215   9.919  20.614  1.00  0.69           H  
ATOM    417 3HG2 ILE A  24     -24.221   8.639  19.980  1.00  0.69           H  
ATOM    418 1HD1 ILE A  24     -21.197  10.714  16.992  1.00  0.69           H  
ATOM    419 2HD1 ILE A  24     -22.866  10.954  16.491  1.00  0.69           H  
ATOM    420 3HD1 ILE A  24     -22.102  12.044  17.617  1.00  0.69           H  
ATOM    421  N   GLY A  25     -26.075   7.998  17.976  1.00  0.74           N  
ATOM    422  CA  GLY A  25     -26.097   6.575  17.677  1.00  0.74           C  
ATOM    423  C   GLY A  25     -26.401   6.298  16.205  1.00  0.74           C  
ATOM    424  O   GLY A  25     -26.328   5.146  15.766  1.00  0.74           O  
ATOM    425  H   GLY A  25     -26.896   8.397  18.441  1.00  0.74           H  
ATOM    426 1HA  GLY A  25     -25.131   6.142  17.926  1.00  0.74           H  
ATOM    427 2HA  GLY A  25     -26.843   6.090  18.307  1.00  0.74           H  
ATOM    428  N   GLY A  26     -26.774   7.336  15.446  1.00  0.78           N  
ATOM    429  CA  GLY A  26     -27.028   7.155  14.030  1.00  0.78           C  
ATOM    430  C   GLY A  26     -25.699   7.211  13.293  1.00  0.78           C  
ATOM    431  O   GLY A  26     -24.781   7.925  13.706  1.00  0.78           O  
ATOM    432  H   GLY A  26     -26.859   8.272  15.847  1.00  0.78           H  
ATOM    433 1HA  GLY A  26     -27.516   6.196  13.857  1.00  0.78           H  
ATOM    434 2HA  GLY A  26     -27.691   7.940  13.672  1.00  0.78           H  
ATOM    435  N   VAL A  27     -25.616   6.533  12.157  1.00  0.80           N  
ATOM    436  CA  VAL A  27     -24.376   6.530  11.395  1.00  0.80           C  
ATOM    437  C   VAL A  27     -23.977   7.890  10.845  1.00  0.80           C  
ATOM    438  O   VAL A  27     -22.799   8.227  10.828  1.00  0.80           O  
ATOM    439  CB  VAL A  27     -24.415   5.554  10.238  1.00  0.80           C  
ATOM    440  CG1 VAL A  27     -23.179   5.775   9.436  1.00  0.80           C  
ATOM    441  CG2 VAL A  27     -24.466   4.137  10.752  1.00  0.80           C  
ATOM    442  H   VAL A  27     -26.400   5.978  11.841  1.00  0.80           H  
ATOM    443  HA  VAL A  27     -23.590   6.187  12.066  1.00  0.80           H  
ATOM    444  HB  VAL A  27     -25.275   5.757   9.615  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27     -23.162   5.112   8.596  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27     -23.145   6.796   9.085  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27     -22.323   5.591  10.054  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27     -24.471   3.450   9.900  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27     -23.590   3.947  11.370  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27     -25.368   3.994  11.345  1.00  0.80           H  
ATOM    451  N   GLY A  28     -24.933   8.665  10.349  1.00  0.79           N  
ATOM    452  CA  GLY A  28     -24.591   9.973   9.790  1.00  0.79           C  
ATOM    453  C   GLY A  28     -23.824  10.816  10.811  1.00  0.79           C  
ATOM    454  O   GLY A  28     -22.731  11.324  10.527  1.00  0.79           O  
ATOM    455  H   GLY A  28     -25.892   8.352  10.372  1.00  0.79           H  
ATOM    456 1HA  GLY A  28     -23.985   9.837   8.893  1.00  0.79           H  
ATOM    457 2HA  GLY A  28     -25.502  10.490   9.491  1.00  0.79           H  
ATOM    458  N   MET A  29     -24.419  10.972  11.998  1.00  0.77           N  
ATOM    459  CA  MET A  29     -23.852  11.751  13.093  1.00  0.77           C  
ATOM    460  C   MET A  29     -22.504  11.182  13.498  1.00  0.77           C  
ATOM    461  O   MET A  29     -21.547  11.925  13.719  1.00  0.77           O  
ATOM    462  CB  MET A  29     -24.850  11.731  14.237  1.00  0.77           C  
ATOM    463  CG  MET A  29     -26.113  12.522  13.956  1.00  0.77           C  
ATOM    464  SD  MET A  29     -25.862  14.299  13.989  1.00  0.77           S  
ATOM    465  CE  MET A  29     -26.032  14.494  15.722  1.00  0.77           C  
ATOM    466  H   MET A  29     -25.302  10.505  12.153  1.00  0.77           H  
ATOM    467  HA  MET A  29     -23.695  12.777  12.757  1.00  0.77           H  
ATOM    468 1HB  MET A  29     -25.132  10.695  14.466  1.00  0.77           H  
ATOM    469 2HB  MET A  29     -24.393  12.153  15.124  1.00  0.77           H  
ATOM    470 1HG  MET A  29     -26.510  12.241  12.984  1.00  0.77           H  
ATOM    471 2HG  MET A  29     -26.855  12.270  14.708  1.00  0.77           H  
ATOM    472 1HE  MET A  29     -25.894  15.534  16.004  1.00  0.77           H  
ATOM    473 2HE  MET A  29     -27.008  14.173  15.984  1.00  0.77           H  
ATOM    474 3HE  MET A  29     -25.332  13.872  16.230  1.00  0.77           H  
ATOM    475  N   CYS A  30     -22.428   9.856  13.552  1.00  0.74           N  
ATOM    476  CA  CYS A  30     -21.195   9.167  13.873  1.00  0.74           C  
ATOM    477  C   CYS A  30     -20.084   9.486  12.907  1.00  0.74           C  
ATOM    478  O   CYS A  30     -18.981   9.812  13.336  1.00  0.74           O  
ATOM    479  CB  CYS A  30     -21.414   7.678  13.874  1.00  0.74           C  
ATOM    480  SG  CYS A  30     -19.938   6.694  14.170  1.00  0.74           S  
ATOM    481  H   CYS A  30     -23.255   9.283  13.381  1.00  0.74           H  
ATOM    482  HA  CYS A  30     -20.888   9.485  14.862  1.00  0.74           H  
ATOM    483 1HB  CYS A  30     -22.144   7.459  14.637  1.00  0.74           H  
ATOM    484 2HB  CYS A  30     -21.824   7.374  12.935  1.00  0.74           H  
ATOM    485  HG  CYS A  30     -19.631   7.253  15.344  1.00  0.74           H  
ATOM    486  N   GLY A  31     -20.346   9.375  11.610  1.00  0.71           N  
ATOM    487  CA  GLY A  31     -19.305   9.624  10.629  1.00  0.71           C  
ATOM    488  C   GLY A  31     -18.746  11.038  10.767  1.00  0.71           C  
ATOM    489  O   GLY A  31     -17.534  11.258  10.677  1.00  0.71           O  
ATOM    490  H   GLY A  31     -21.276   9.100  11.297  1.00  0.71           H  
ATOM    491 1HA  GLY A  31     -18.509   8.897  10.786  1.00  0.71           H  
ATOM    492 2HA  GLY A  31     -19.701   9.466   9.627  1.00  0.71           H  
ATOM    493  N   ILE A  32     -19.606  12.008  11.078  1.00  0.69           N  
ATOM    494  CA  ILE A  32     -19.094  13.360  11.252  1.00  0.69           C  
ATOM    495  C   ILE A  32     -18.230  13.392  12.509  1.00  0.69           C  
ATOM    496  O   ILE A  32     -17.128  13.948  12.503  1.00  0.69           O  
ATOM    497  CB  ILE A  32     -20.221  14.386  11.420  1.00  0.69           C  
ATOM    498  CG1 ILE A  32     -21.110  14.443  10.195  1.00  0.69           C  
ATOM    499  CG2 ILE A  32     -19.610  15.771  11.639  1.00  0.69           C  
ATOM    500  CD1 ILE A  32     -20.406  14.879   8.959  1.00  0.69           C  
ATOM    501  H   ILE A  32     -20.609  11.806  11.145  1.00  0.69           H  
ATOM    502  HA  ILE A  32     -18.480  13.625  10.392  1.00  0.69           H  
ATOM    503  HB  ILE A  32     -20.833  14.098  12.273  1.00  0.69           H  
ATOM    504 1HG1 ILE A  32     -21.523  13.453  10.023  1.00  0.69           H  
ATOM    505 2HG1 ILE A  32     -21.919  15.132  10.380  1.00  0.69           H  
ATOM    506 1HG2 ILE A  32     -20.402  16.507  11.782  1.00  0.69           H  
ATOM    507 2HG2 ILE A  32     -18.978  15.737  12.502  1.00  0.69           H  
ATOM    508 3HG2 ILE A  32     -19.016  16.046  10.776  1.00  0.69           H  
ATOM    509 1HD1 ILE A  32     -21.109  14.881   8.133  1.00  0.69           H  
ATOM    510 2HD1 ILE A  32     -20.002  15.883   9.098  1.00  0.69           H  
ATOM    511 3HD1 ILE A  32     -19.602  14.190   8.753  1.00  0.69           H  
ATOM    512  N   ALA A  33     -18.722  12.761  13.583  1.00  0.68           N  
ATOM    513  CA  ALA A  33     -18.006  12.713  14.848  1.00  0.68           C  
ATOM    514  C   ALA A  33     -16.640  12.045  14.712  1.00  0.68           C  
ATOM    515  O   ALA A  33     -15.663  12.536  15.276  1.00  0.68           O  
ATOM    516  CB  ALA A  33     -18.841  11.959  15.869  1.00  0.68           C  
ATOM    517  H   ALA A  33     -19.639  12.317  13.528  1.00  0.68           H  
ATOM    518  HA  ALA A  33     -17.852  13.733  15.191  1.00  0.68           H  
ATOM    519 1HB  ALA A  33     -18.334  11.926  16.818  1.00  0.68           H  
ATOM    520 2HB  ALA A  33     -19.800  12.464  15.979  1.00  0.68           H  
ATOM    521 3HB  ALA A  33     -19.001  10.954  15.528  1.00  0.68           H  
ATOM    522  N   GLU A  34     -16.535  10.964  13.925  1.00  0.69           N  
ATOM    523  CA  GLU A  34     -15.241  10.299  13.790  1.00  0.69           C  
ATOM    524  C   GLU A  34     -14.250  11.194  13.081  1.00  0.69           C  
ATOM    525  O   GLU A  34     -13.084  11.285  13.474  1.00  0.69           O  
ATOM    526  CB  GLU A  34     -15.328   8.984  13.015  1.00  0.69           C  
ATOM    527  CG  GLU A  34     -16.064   7.877  13.699  1.00  0.69           C  
ATOM    528  CD  GLU A  34     -15.962   6.585  12.965  1.00  0.69           C  
ATOM    529  OE1 GLU A  34     -15.286   6.533  11.972  1.00  0.69           O  
ATOM    530  OE2 GLU A  34     -16.543   5.633  13.412  1.00  0.69           O  
ATOM    531  H   GLU A  34     -17.363  10.592  13.468  1.00  0.69           H  
ATOM    532  HA  GLU A  34     -14.857  10.089  14.785  1.00  0.69           H  
ATOM    533 1HB  GLU A  34     -15.835   9.170  12.063  1.00  0.69           H  
ATOM    534 2HB  GLU A  34     -14.324   8.631  12.784  1.00  0.69           H  
ATOM    535 1HG  GLU A  34     -15.679   7.757  14.697  1.00  0.69           H  
ATOM    536 2HG  GLU A  34     -17.105   8.155  13.770  1.00  0.69           H  
ATOM    537  N   VAL A  35     -14.712  11.909  12.058  1.00  0.71           N  
ATOM    538  CA  VAL A  35     -13.811  12.796  11.351  1.00  0.71           C  
ATOM    539  C   VAL A  35     -13.352  13.894  12.309  1.00  0.71           C  
ATOM    540  O   VAL A  35     -12.160  14.180  12.408  1.00  0.71           O  
ATOM    541  CB  VAL A  35     -14.484  13.356  10.079  1.00  0.71           C  
ATOM    542  CG1 VAL A  35     -13.618  14.429   9.466  1.00  0.71           C  
ATOM    543  CG2 VAL A  35     -14.683  12.202   9.059  1.00  0.71           C  
ATOM    544  H   VAL A  35     -15.685  11.808  11.752  1.00  0.71           H  
ATOM    545  HA  VAL A  35     -12.937  12.225  11.038  1.00  0.71           H  
ATOM    546  HB  VAL A  35     -15.451  13.798  10.343  1.00  0.71           H  
ATOM    547 1HG1 VAL A  35     -14.096  14.822   8.571  1.00  0.71           H  
ATOM    548 2HG1 VAL A  35     -13.488  15.223  10.187  1.00  0.71           H  
ATOM    549 3HG1 VAL A  35     -12.659  14.004   9.205  1.00  0.71           H  
ATOM    550 1HG2 VAL A  35     -15.162  12.582   8.158  1.00  0.71           H  
ATOM    551 2HG2 VAL A  35     -13.714  11.769   8.798  1.00  0.71           H  
ATOM    552 3HG2 VAL A  35     -15.312  11.438   9.506  1.00  0.71           H  
ATOM    553  N   LEU A  36     -14.281  14.464  13.069  1.00  0.74           N  
ATOM    554  CA  LEU A  36     -13.917  15.505  14.017  1.00  0.74           C  
ATOM    555  C   LEU A  36     -12.961  14.996  15.106  1.00  0.74           C  
ATOM    556  O   LEU A  36     -12.008  15.688  15.474  1.00  0.74           O  
ATOM    557  CB  LEU A  36     -15.181  16.056  14.633  1.00  0.74           C  
ATOM    558  CG  LEU A  36     -16.053  16.855  13.717  1.00  0.74           C  
ATOM    559  CD1 LEU A  36     -17.287  17.070  14.427  1.00  0.74           C  
ATOM    560  CD2 LEU A  36     -15.390  18.163  13.343  1.00  0.74           C  
ATOM    561  H   LEU A  36     -15.259  14.187  12.968  1.00  0.74           H  
ATOM    562  HA  LEU A  36     -13.425  16.302  13.470  1.00  0.74           H  
ATOM    563 1HB  LEU A  36     -15.774  15.217  14.982  1.00  0.74           H  
ATOM    564 2HB  LEU A  36     -14.923  16.676  15.484  1.00  0.74           H  
ATOM    565  HG  LEU A  36     -16.262  16.289  12.810  1.00  0.74           H  
ATOM    566 1HD1 LEU A  36     -17.985  17.635  13.811  1.00  0.74           H  
ATOM    567 2HD1 LEU A  36     -17.673  16.095  14.651  1.00  0.74           H  
ATOM    568 3HD1 LEU A  36     -17.098  17.590  15.335  1.00  0.74           H  
ATOM    569 1HD2 LEU A  36     -16.053  18.734  12.692  1.00  0.74           H  
ATOM    570 2HD2 LEU A  36     -15.184  18.739  14.237  1.00  0.74           H  
ATOM    571 3HD2 LEU A  36     -14.458  17.961  12.823  1.00  0.74           H  
ATOM    572  N   LEU A  37     -13.152  13.772  15.597  1.00  0.77           N  
ATOM    573  CA  LEU A  37     -12.211  13.259  16.590  1.00  0.77           C  
ATOM    574  C   LEU A  37     -10.817  13.149  15.974  1.00  0.77           C  
ATOM    575  O   LEU A  37      -9.817  13.565  16.566  1.00  0.77           O  
ATOM    576  CB  LEU A  37     -12.641  11.863  17.075  1.00  0.77           C  
ATOM    577  CG  LEU A  37     -13.875  11.754  17.994  1.00  0.77           C  
ATOM    578  CD1 LEU A  37     -14.279  10.298  18.095  1.00  0.77           C  
ATOM    579  CD2 LEU A  37     -13.501  12.269  19.398  1.00  0.77           C  
ATOM    580  H   LEU A  37     -13.952  13.213  15.306  1.00  0.77           H  
ATOM    581  HA  LEU A  37     -12.178  13.949  17.434  1.00  0.77           H  
ATOM    582 1HB  LEU A  37     -12.844  11.251  16.195  1.00  0.77           H  
ATOM    583 2HB  LEU A  37     -11.802  11.414  17.607  1.00  0.77           H  
ATOM    584  HG  LEU A  37     -14.702  12.326  17.586  1.00  0.77           H  
ATOM    585 1HD1 LEU A  37     -15.123  10.200  18.730  1.00  0.77           H  
ATOM    586 2HD1 LEU A  37     -14.528   9.918  17.109  1.00  0.77           H  
ATOM    587 3HD1 LEU A  37     -13.451   9.737  18.505  1.00  0.77           H  
ATOM    588 1HD2 LEU A  37     -14.345  12.169  20.071  1.00  0.77           H  
ATOM    589 2HD2 LEU A  37     -12.671  11.677  19.790  1.00  0.77           H  
ATOM    590 3HD2 LEU A  37     -13.201  13.320  19.333  1.00  0.77           H  
ATOM    591  N   ASN A  38     -10.758  12.662  14.733  1.00  0.79           N  
ATOM    592  CA  ASN A  38      -9.495  12.462  14.030  1.00  0.79           C  
ATOM    593  C   ASN A  38      -8.800  13.794  13.720  1.00  0.79           C  
ATOM    594  O   ASN A  38      -7.571  13.866  13.649  1.00  0.79           O  
ATOM    595  CB  ASN A  38      -9.744  11.660  12.777  1.00  0.79           C  
ATOM    596  CG  ASN A  38     -10.101  10.227  13.062  1.00  0.79           C  
ATOM    597  OD1 ASN A  38      -9.762   9.674  14.117  1.00  0.79           O  
ATOM    598  ND2 ASN A  38     -10.794   9.611  12.136  1.00  0.79           N  
ATOM    599  H   ASN A  38     -11.619  12.360  14.273  1.00  0.79           H  
ATOM    600  HA  ASN A  38      -8.829  11.894  14.678  1.00  0.79           H  
ATOM    601 1HB  ASN A  38     -10.547  12.120  12.201  1.00  0.79           H  
ATOM    602 2HB  ASN A  38      -8.855  11.663  12.173  1.00  0.79           H  
ATOM    603 1HD2 ASN A  38     -11.075   8.660  12.270  1.00  0.79           H  
ATOM    604 2HD2 ASN A  38     -11.051  10.099  11.305  1.00  0.79           H  
ATOM    605  N   LEU A  39      -9.596  14.857  13.587  1.00  0.79           N  
ATOM    606  CA  LEU A  39      -9.111  16.210  13.335  1.00  0.79           C  
ATOM    607  C   LEU A  39      -8.664  16.943  14.600  1.00  0.79           C  
ATOM    608  O   LEU A  39      -8.220  18.088  14.516  1.00  0.79           O  
ATOM    609  CB  LEU A  39     -10.189  17.045  12.641  1.00  0.79           C  
ATOM    610  CG  LEU A  39     -10.530  16.655  11.224  1.00  0.79           C  
ATOM    611  CD1 LEU A  39     -11.746  17.421  10.751  1.00  0.79           C  
ATOM    612  CD2 LEU A  39      -9.375  16.996  10.391  1.00  0.79           C  
ATOM    613  H   LEU A  39     -10.604  14.706  13.617  1.00  0.79           H  
ATOM    614  HA  LEU A  39      -8.254  16.136  12.668  1.00  0.79           H  
ATOM    615 1HB  LEU A  39     -11.095  16.956  13.220  1.00  0.79           H  
ATOM    616 2HB  LEU A  39      -9.874  18.087  12.640  1.00  0.79           H  
ATOM    617  HG  LEU A  39     -10.728  15.598  11.157  1.00  0.79           H  
ATOM    618 1HD1 LEU A  39     -11.965  17.147   9.719  1.00  0.79           H  
ATOM    619 2HD1 LEU A  39     -12.595  17.175  11.380  1.00  0.79           H  
ATOM    620 3HD1 LEU A  39     -11.549  18.490  10.807  1.00  0.79           H  
ATOM    621 1HD2 LEU A  39      -9.580  16.740   9.361  1.00  0.79           H  
ATOM    622 2HD2 LEU A  39      -9.199  18.063  10.476  1.00  0.79           H  
ATOM    623 3HD2 LEU A  39      -8.503  16.458  10.737  1.00  0.79           H  
ATOM    624  N   GLY A  40      -8.776  16.308  15.771  1.00  0.77           N  
ATOM    625  CA  GLY A  40      -8.349  16.953  17.005  1.00  0.77           C  
ATOM    626  C   GLY A  40      -9.430  17.690  17.802  1.00  0.77           C  
ATOM    627  O   GLY A  40      -9.096  18.460  18.706  1.00  0.77           O  
ATOM    628  H   GLY A  40      -9.148  15.359  15.824  1.00  0.77           H  
ATOM    629 1HA  GLY A  40      -7.908  16.190  17.646  1.00  0.77           H  
ATOM    630 2HA  GLY A  40      -7.546  17.651  16.773  1.00  0.77           H  
ATOM    631  N   TYR A  41     -10.711  17.484  17.495  1.00  0.73           N  
ATOM    632  CA  TYR A  41     -11.749  18.168  18.266  1.00  0.73           C  
ATOM    633  C   TYR A  41     -12.203  17.255  19.383  1.00  0.73           C  
ATOM    634  O   TYR A  41     -12.203  16.031  19.241  1.00  0.73           O  
ATOM    635  CB  TYR A  41     -12.975  18.502  17.423  1.00  0.73           C  
ATOM    636  CG  TYR A  41     -12.746  19.477  16.303  1.00  0.73           C  
ATOM    637  CD1 TYR A  41     -12.381  18.973  15.089  1.00  0.73           C  
ATOM    638  CD2 TYR A  41     -12.909  20.844  16.461  1.00  0.73           C  
ATOM    639  CE1 TYR A  41     -12.178  19.774  14.028  1.00  0.73           C  
ATOM    640  CE2 TYR A  41     -12.696  21.675  15.370  1.00  0.73           C  
ATOM    641  CZ  TYR A  41     -12.328  21.112  14.147  1.00  0.73           C  
ATOM    642  OH  TYR A  41     -12.123  21.860  13.030  1.00  0.73           O  
ATOM    643  H   TYR A  41     -10.980  16.846  16.745  1.00  0.73           H  
ATOM    644  HA  TYR A  41     -11.345  19.079  18.707  1.00  0.73           H  
ATOM    645 1HB  TYR A  41     -13.369  17.584  16.998  1.00  0.73           H  
ATOM    646 2HB  TYR A  41     -13.752  18.913  18.077  1.00  0.73           H  
ATOM    647  HD1 TYR A  41     -12.261  17.923  14.974  1.00  0.73           H  
ATOM    648  HD2 TYR A  41     -13.204  21.264  17.428  1.00  0.73           H  
ATOM    649  HE1 TYR A  41     -11.898  19.348  13.075  1.00  0.73           H  
ATOM    650  HE2 TYR A  41     -12.823  22.757  15.478  1.00  0.73           H  
ATOM    651  HH  TYR A  41     -12.444  22.750  13.191  1.00  0.73           H  
ATOM    652  N   ALA A  42     -12.595  17.831  20.506  1.00  0.68           N  
ATOM    653  CA  ALA A  42     -13.168  17.003  21.543  1.00  0.68           C  
ATOM    654  C   ALA A  42     -14.601  16.767  21.138  1.00  0.68           C  
ATOM    655  O   ALA A  42     -15.308  17.727  20.812  1.00  0.68           O  
ATOM    656  CB  ALA A  42     -13.073  17.664  22.905  1.00  0.68           C  
ATOM    657  H   ALA A  42     -12.582  18.845  20.611  1.00  0.68           H  
ATOM    658  HA  ALA A  42     -12.650  16.045  21.567  1.00  0.68           H  
ATOM    659 1HB  ALA A  42     -13.533  17.023  23.656  1.00  0.68           H  
ATOM    660 2HB  ALA A  42     -12.027  17.831  23.157  1.00  0.68           H  
ATOM    661 3HB  ALA A  42     -13.590  18.611  22.868  1.00  0.68           H  
ATOM    662  N   VAL A  43     -15.022  15.516  21.123  1.00  0.64           N  
ATOM    663  CA  VAL A  43     -16.377  15.224  20.709  1.00  0.64           C  
ATOM    664  C   VAL A  43     -17.125  14.429  21.755  1.00  0.64           C  
ATOM    665  O   VAL A  43     -16.600  13.469  22.331  1.00  0.64           O  
ATOM    666  CB  VAL A  43     -16.416  14.492  19.355  1.00  0.64           C  
ATOM    667  CG1 VAL A  43     -17.823  14.182  18.979  1.00  0.64           C  
ATOM    668  CG2 VAL A  43     -15.766  15.357  18.248  1.00  0.64           C  
ATOM    669  H   VAL A  43     -14.397  14.769  21.391  1.00  0.64           H  
ATOM    670  HA  VAL A  43     -16.901  16.165  20.574  1.00  0.64           H  
ATOM    671  HB  VAL A  43     -15.907  13.570  19.437  1.00  0.64           H  
ATOM    672 1HG1 VAL A  43     -17.825  13.683  18.033  1.00  0.64           H  
ATOM    673 2HG1 VAL A  43     -18.294  13.548  19.722  1.00  0.64           H  
ATOM    674 3HG1 VAL A  43     -18.358  15.118  18.906  1.00  0.64           H  
ATOM    675 1HG2 VAL A  43     -15.807  14.810  17.308  1.00  0.64           H  
ATOM    676 2HG2 VAL A  43     -16.306  16.294  18.150  1.00  0.64           H  
ATOM    677 3HG2 VAL A  43     -14.727  15.563  18.495  1.00  0.64           H  
ATOM    678  N   SER A  44     -18.340  14.859  21.993  1.00  0.61           N  
ATOM    679  CA  SER A  44     -19.234  14.219  22.920  1.00  0.61           C  
ATOM    680  C   SER A  44     -20.573  14.108  22.239  1.00  0.61           C  
ATOM    681  O   SER A  44     -20.767  14.657  21.155  1.00  0.61           O  
ATOM    682  CB  SER A  44     -19.335  15.017  24.219  1.00  0.61           C  
ATOM    683  OG  SER A  44     -19.930  16.277  24.011  1.00  0.61           O  
ATOM    684  H   SER A  44     -18.661  15.684  21.481  1.00  0.61           H  
ATOM    685  HA  SER A  44     -18.868  13.220  23.133  1.00  0.61           H  
ATOM    686 1HB  SER A  44     -19.912  14.462  24.955  1.00  0.61           H  
ATOM    687 2HB  SER A  44     -18.336  15.151  24.627  1.00  0.61           H  
ATOM    688  HG  SER A  44     -20.906  16.143  24.035  1.00  0.61           H  
ATOM    689  N   GLY A  45     -21.487  13.397  22.842  1.00  0.60           N  
ATOM    690  CA  GLY A  45     -22.801  13.313  22.247  1.00  0.60           C  
ATOM    691  C   GLY A  45     -23.755  12.534  23.095  1.00  0.60           C  
ATOM    692  O   GLY A  45     -23.415  12.108  24.199  1.00  0.60           O  
ATOM    693  H   GLY A  45     -21.244  12.920  23.709  1.00  0.60           H  
ATOM    694 1HA  GLY A  45     -23.194  14.315  22.092  1.00  0.60           H  
ATOM    695 2HA  GLY A  45     -22.726  12.846  21.266  1.00  0.60           H  
ATOM    696  N   SER A  46     -24.951  12.373  22.582  1.00  0.62           N  
ATOM    697  CA  SER A  46     -25.971  11.672  23.308  1.00  0.62           C  
ATOM    698  C   SER A  46     -26.947  10.962  22.399  1.00  0.62           C  
ATOM    699  O   SER A  46     -27.158  11.356  21.238  1.00  0.62           O  
ATOM    700  CB  SER A  46     -26.725  12.669  24.156  1.00  0.62           C  
ATOM    701  OG  SER A  46     -27.430  13.570  23.343  1.00  0.62           O  
ATOM    702  H   SER A  46     -25.134  12.785  21.674  1.00  0.62           H  
ATOM    703  HA  SER A  46     -25.483  10.939  23.933  1.00  0.62           H  
ATOM    704 1HB  SER A  46     -27.409  12.150  24.823  1.00  0.62           H  
ATOM    705 2HB  SER A  46     -26.019  13.219  24.779  1.00  0.62           H  
ATOM    706  HG  SER A  46     -27.487  14.399  23.849  1.00  0.62           H  
ATOM    707  N   ASP A  47     -27.581   9.935  22.948  1.00  0.65           N  
ATOM    708  CA  ASP A  47     -28.600   9.201  22.210  1.00  0.65           C  
ATOM    709  C   ASP A  47     -29.518   8.465  23.155  1.00  0.65           C  
ATOM    710  O   ASP A  47     -29.107   8.048  24.224  1.00  0.65           O  
ATOM    711  CB  ASP A  47     -27.986   8.187  21.245  1.00  0.65           C  
ATOM    712  CG  ASP A  47     -28.950   7.839  20.135  1.00  0.65           C  
ATOM    713  OD1 ASP A  47     -29.971   7.195  20.379  1.00  0.65           O  
ATOM    714  OD2 ASP A  47     -28.636   8.221  19.019  1.00  0.65           O  
ATOM    715  H   ASP A  47     -27.309   9.665  23.899  1.00  0.65           H  
ATOM    716  HA  ASP A  47     -29.199   9.910  21.640  1.00  0.65           H  
ATOM    717 1HB  ASP A  47     -27.080   8.581  20.814  1.00  0.65           H  
ATOM    718 2HB  ASP A  47     -27.726   7.270  21.787  1.00  0.65           H  
ATOM    719  N   LEU A  48     -30.756   8.263  22.752  1.00  0.70           N  
ATOM    720  CA  LEU A  48     -31.698   7.516  23.569  1.00  0.70           C  
ATOM    721  C   LEU A  48     -31.284   6.059  23.756  1.00  0.70           C  
ATOM    722  O   LEU A  48     -31.600   5.450  24.782  1.00  0.70           O  
ATOM    723  CB  LEU A  48     -33.088   7.552  22.937  1.00  0.70           C  
ATOM    724  CG  LEU A  48     -33.783   8.906  22.938  1.00  0.70           C  
ATOM    725  CD1 LEU A  48     -35.087   8.804  22.162  1.00  0.70           C  
ATOM    726  CD2 LEU A  48     -34.024   9.335  24.373  1.00  0.70           C  
ATOM    727  H   LEU A  48     -31.041   8.603  21.839  1.00  0.70           H  
ATOM    728  HA  LEU A  48     -31.745   7.986  24.549  1.00  0.70           H  
ATOM    729 1HB  LEU A  48     -32.996   7.228  21.900  1.00  0.70           H  
ATOM    730 2HB  LEU A  48     -33.725   6.843  23.462  1.00  0.70           H  
ATOM    731  HG  LEU A  48     -33.155   9.641  22.440  1.00  0.70           H  
ATOM    732 1HD1 LEU A  48     -35.581   9.776  22.156  1.00  0.70           H  
ATOM    733 2HD1 LEU A  48     -34.876   8.497  21.138  1.00  0.70           H  
ATOM    734 3HD1 LEU A  48     -35.737   8.069  22.636  1.00  0.70           H  
ATOM    735 1HD2 LEU A  48     -34.521  10.301  24.380  1.00  0.70           H  
ATOM    736 2HD2 LEU A  48     -34.654   8.600  24.873  1.00  0.70           H  
ATOM    737 3HD2 LEU A  48     -33.071   9.411  24.887  1.00  0.70           H  
ATOM    738  N   LYS A  49     -30.602   5.494  22.760  1.00  0.76           N  
ATOM    739  CA  LYS A  49     -30.238   4.081  22.831  1.00  0.76           C  
ATOM    740  C   LYS A  49     -28.782   3.793  22.477  1.00  0.76           C  
ATOM    741  O   LYS A  49     -28.276   4.220  21.441  1.00  0.76           O  
ATOM    742  CB  LYS A  49     -31.164   3.282  21.908  1.00  0.76           C  
ATOM    743  CG  LYS A  49     -30.947   1.780  21.912  1.00  0.76           C  
ATOM    744  CD  LYS A  49     -31.957   1.064  21.024  1.00  0.76           C  
ATOM    745  CE  LYS A  49     -31.705  -0.438  21.009  1.00  0.76           C  
ATOM    746  NZ  LYS A  49     -32.679  -1.158  20.138  1.00  0.76           N  
ATOM    747  H   LYS A  49     -30.349   6.060  21.937  1.00  0.76           H  
ATOM    748  HA  LYS A  49     -30.391   3.741  23.855  1.00  0.76           H  
ATOM    749 1HB  LYS A  49     -32.199   3.472  22.187  1.00  0.76           H  
ATOM    750 2HB  LYS A  49     -31.033   3.633  20.884  1.00  0.76           H  
ATOM    751 1HG  LYS A  49     -29.956   1.567  21.534  1.00  0.76           H  
ATOM    752 2HG  LYS A  49     -31.017   1.398  22.929  1.00  0.76           H  
ATOM    753 1HD  LYS A  49     -32.966   1.254  21.389  1.00  0.76           H  
ATOM    754 2HD  LYS A  49     -31.876   1.446  20.007  1.00  0.76           H  
ATOM    755 1HE  LYS A  49     -30.695  -0.624  20.641  1.00  0.76           H  
ATOM    756 2HE  LYS A  49     -31.786  -0.823  22.024  1.00  0.76           H  
ATOM    757 1HZ  LYS A  49     -32.478  -2.148  20.155  1.00  0.76           H  
ATOM    758 2HZ  LYS A  49     -33.617  -1.000  20.479  1.00  0.76           H  
ATOM    759 3HZ  LYS A  49     -32.603  -0.816  19.191  1.00  0.76           H  
ATOM    760  N   ALA A  50     -28.105   3.044  23.346  1.00  0.82           N  
ATOM    761  CA  ALA A  50     -26.726   2.640  23.083  1.00  0.82           C  
ATOM    762  C   ALA A  50     -26.695   1.745  21.858  1.00  0.82           C  
ATOM    763  O   ALA A  50     -27.609   0.945  21.652  1.00  0.82           O  
ATOM    764  CB  ALA A  50     -26.127   1.925  24.275  1.00  0.82           C  
ATOM    765  H   ALA A  50     -28.562   2.737  24.193  1.00  0.82           H  
ATOM    766  HA  ALA A  50     -26.138   3.531  22.865  1.00  0.82           H  
ATOM    767 1HB  ALA A  50     -25.097   1.647  24.044  1.00  0.82           H  
ATOM    768 2HB  ALA A  50     -26.141   2.580  25.138  1.00  0.82           H  
ATOM    769 3HB  ALA A  50     -26.706   1.030  24.489  1.00  0.82           H  
ATOM    770  N   SER A  51     -25.624   1.823  21.089  1.00  0.86           N  
ATOM    771  CA  SER A  51     -25.507   1.009  19.885  1.00  0.86           C  
ATOM    772  C   SER A  51     -24.041   0.768  19.539  1.00  0.86           C  
ATOM    773  O   SER A  51     -23.200   1.547  19.980  1.00  0.86           O  
ATOM    774  CB  SER A  51     -26.155   1.768  18.745  1.00  0.86           C  
ATOM    775  OG  SER A  51     -25.410   2.929  18.443  1.00  0.86           O  
ATOM    776  H   SER A  51     -24.898   2.488  21.330  1.00  0.86           H  
ATOM    777  HA  SER A  51     -26.023   0.070  20.065  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -26.245   1.159  17.863  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -27.165   2.057  19.040  1.00  0.86           H  
ATOM    780  HG  SER A  51     -25.885   3.360  17.706  1.00  0.86           H  
ATOM    781  N   PRO A  52     -23.696  -0.236  18.699  1.00  0.89           N  
ATOM    782  CA  PRO A  52     -22.355  -0.472  18.174  1.00  0.89           C  
ATOM    783  C   PRO A  52     -21.760   0.813  17.599  1.00  0.89           C  
ATOM    784  O   PRO A  52     -20.550   1.036  17.655  1.00  0.89           O  
ATOM    785  CB  PRO A  52     -22.611  -1.530  17.099  1.00  0.89           C  
ATOM    786  CG  PRO A  52     -23.811  -2.298  17.621  1.00  0.89           C  
ATOM    787  CD  PRO A  52     -24.692  -1.251  18.266  1.00  0.89           C  
ATOM    788  HA  PRO A  52     -21.720  -0.878  18.975  1.00  0.89           H  
ATOM    789 1HB  PRO A  52     -22.794  -1.046  16.127  1.00  0.89           H  
ATOM    790 2HB  PRO A  52     -21.718  -2.162  16.980  1.00  0.89           H  
ATOM    791 1HG  PRO A  52     -24.314  -2.825  16.795  1.00  0.89           H  
ATOM    792 2HG  PRO A  52     -23.482  -3.068  18.336  1.00  0.89           H  
ATOM    793 1HD  PRO A  52     -25.387  -0.855  17.523  1.00  0.89           H  
ATOM    794 2HD  PRO A  52     -25.199  -1.709  19.124  1.00  0.89           H  
ATOM    795  N   VAL A  53     -22.617   1.685  17.066  1.00  0.89           N  
ATOM    796  CA  VAL A  53     -22.159   2.954  16.542  1.00  0.89           C  
ATOM    797  C   VAL A  53     -21.607   3.784  17.702  1.00  0.89           C  
ATOM    798  O   VAL A  53     -20.492   4.314  17.623  1.00  0.89           O  
ATOM    799  CB  VAL A  53     -23.323   3.691  15.858  1.00  0.89           C  
ATOM    800  CG1 VAL A  53     -22.925   5.048  15.485  1.00  0.89           C  
ATOM    801  CG2 VAL A  53     -23.763   2.933  14.626  1.00  0.89           C  
ATOM    802  H   VAL A  53     -23.603   1.477  17.025  1.00  0.89           H  
ATOM    803  HA  VAL A  53     -21.364   2.777  15.817  1.00  0.89           H  
ATOM    804  HB  VAL A  53     -24.140   3.777  16.547  1.00  0.89           H  
ATOM    805 1HG1 VAL A  53     -23.764   5.559  15.011  1.00  0.89           H  
ATOM    806 2HG1 VAL A  53     -22.617   5.609  16.370  1.00  0.89           H  
ATOM    807 3HG1 VAL A  53     -22.111   4.971  14.791  1.00  0.89           H  
ATOM    808 1HG2 VAL A  53     -24.598   3.465  14.159  1.00  0.89           H  
ATOM    809 2HG2 VAL A  53     -22.934   2.866  13.923  1.00  0.89           H  
ATOM    810 3HG2 VAL A  53     -24.082   1.932  14.913  1.00  0.89           H  
ATOM    811  N   THR A  54     -22.348   3.831  18.825  1.00  0.87           N  
ATOM    812  CA  THR A  54     -21.844   4.615  19.954  1.00  0.87           C  
ATOM    813  C   THR A  54     -20.606   3.947  20.561  1.00  0.87           C  
ATOM    814  O   THR A  54     -19.674   4.634  20.980  1.00  0.87           O  
ATOM    815  CB  THR A  54     -22.896   4.775  21.089  1.00  0.87           C  
ATOM    816  OG1 THR A  54     -23.230   3.489  21.632  1.00  0.87           O  
ATOM    817  CG2 THR A  54     -24.147   5.430  20.564  1.00  0.87           C  
ATOM    818  H   THR A  54     -23.261   3.360  18.862  1.00  0.87           H  
ATOM    819  HA  THR A  54     -21.563   5.603  19.595  1.00  0.87           H  
ATOM    820  HB  THR A  54     -22.478   5.394  21.881  1.00  0.87           H  
ATOM    821  HG1 THR A  54     -23.008   2.806  20.981  1.00  0.87           H  
ATOM    822 1HG2 THR A  54     -24.876   5.545  21.369  1.00  0.87           H  
ATOM    823 2HG2 THR A  54     -23.897   6.400  20.159  1.00  0.87           H  
ATOM    824 3HG2 THR A  54     -24.565   4.812  19.789  1.00  0.87           H  
ATOM    825  N   GLU A  55     -20.552   2.605  20.548  1.00  0.84           N  
ATOM    826  CA  GLU A  55     -19.405   1.908  21.137  1.00  0.84           C  
ATOM    827  C   GLU A  55     -18.140   2.217  20.342  1.00  0.84           C  
ATOM    828  O   GLU A  55     -17.060   2.459  20.903  1.00  0.84           O  
ATOM    829  CB  GLU A  55     -19.645   0.391  21.174  1.00  0.84           C  
ATOM    830  CG  GLU A  55     -20.733  -0.071  22.154  1.00  0.84           C  
ATOM    831  CD  GLU A  55     -20.971  -1.575  22.128  1.00  0.84           C  
ATOM    832  OE1 GLU A  55     -20.394  -2.240  21.299  1.00  0.84           O  
ATOM    833  OE2 GLU A  55     -21.731  -2.050  22.941  1.00  0.84           O  
ATOM    834  H   GLU A  55     -21.343   2.084  20.174  1.00  0.84           H  
ATOM    835  HA  GLU A  55     -19.266   2.268  22.157  1.00  0.84           H  
ATOM    836 1HB  GLU A  55     -19.920   0.051  20.181  1.00  0.84           H  
ATOM    837 2HB  GLU A  55     -18.718  -0.114  21.442  1.00  0.84           H  
ATOM    838 1HG  GLU A  55     -20.449   0.226  23.162  1.00  0.84           H  
ATOM    839 2HG  GLU A  55     -21.663   0.442  21.902  1.00  0.84           H  
ATOM    840  N   ARG A  56     -18.290   2.247  19.020  1.00  0.80           N  
ATOM    841  CA  ARG A  56     -17.200   2.570  18.126  1.00  0.80           C  
ATOM    842  C   ARG A  56     -16.682   3.969  18.434  1.00  0.80           C  
ATOM    843  O   ARG A  56     -15.486   4.176  18.613  1.00  0.80           O  
ATOM    844  CB  ARG A  56     -17.675   2.462  16.691  1.00  0.80           C  
ATOM    845  CG  ARG A  56     -16.654   2.737  15.659  1.00  0.80           C  
ATOM    846  CD  ARG A  56     -17.201   2.558  14.299  1.00  0.80           C  
ATOM    847  NE  ARG A  56     -16.228   2.918  13.309  1.00  0.80           N  
ATOM    848  CZ  ARG A  56     -15.317   2.098  12.751  1.00  0.80           C  
ATOM    849  NH1 ARG A  56     -15.277   0.816  13.059  1.00  0.80           N  
ATOM    850  NH2 ARG A  56     -14.460   2.598  11.890  1.00  0.80           N  
ATOM    851  H   ARG A  56     -19.196   2.009  18.613  1.00  0.80           H  
ATOM    852  HA  ARG A  56     -16.394   1.853  18.283  1.00  0.80           H  
ATOM    853 1HB  ARG A  56     -18.077   1.465  16.517  1.00  0.80           H  
ATOM    854 2HB  ARG A  56     -18.489   3.167  16.532  1.00  0.80           H  
ATOM    855 1HG  ARG A  56     -16.355   3.780  15.753  1.00  0.80           H  
ATOM    856 2HG  ARG A  56     -15.790   2.089  15.793  1.00  0.80           H  
ATOM    857 1HD  ARG A  56     -17.491   1.521  14.142  1.00  0.80           H  
ATOM    858 2HD  ARG A  56     -18.068   3.210  14.173  1.00  0.80           H  
ATOM    859  HE  ARG A  56     -16.213   3.910  13.046  1.00  0.80           H  
ATOM    860 1HH1 ARG A  56     -15.936   0.435  13.719  1.00  0.80           H  
ATOM    861 2HH1 ARG A  56     -14.585   0.214  12.628  1.00  0.80           H  
ATOM    862 1HH2 ARG A  56     -14.498   3.599  11.677  1.00  0.80           H  
ATOM    863 2HH2 ARG A  56     -13.772   2.006  11.452  1.00  0.80           H  
ATOM    864  N   LEU A  57     -17.594   4.924  18.572  1.00  0.76           N  
ATOM    865  CA  LEU A  57     -17.192   6.284  18.891  1.00  0.76           C  
ATOM    866  C   LEU A  57     -16.530   6.427  20.256  1.00  0.76           C  
ATOM    867  O   LEU A  57     -15.508   7.114  20.374  1.00  0.76           O  
ATOM    868  CB  LEU A  57     -18.409   7.165  18.828  1.00  0.76           C  
ATOM    869  CG  LEU A  57     -18.924   7.411  17.492  1.00  0.76           C  
ATOM    870  CD1 LEU A  57     -20.235   8.035  17.614  1.00  0.76           C  
ATOM    871  CD2 LEU A  57     -17.957   8.349  16.766  1.00  0.76           C  
ATOM    872  H   LEU A  57     -18.583   4.708  18.421  1.00  0.76           H  
ATOM    873  HA  LEU A  57     -16.483   6.608  18.131  1.00  0.76           H  
ATOM    874 1HB  LEU A  57     -19.198   6.684  19.392  1.00  0.76           H  
ATOM    875 2HB  LEU A  57     -18.180   8.120  19.282  1.00  0.76           H  
ATOM    876  HG  LEU A  57     -19.026   6.470  16.956  1.00  0.76           H  
ATOM    877 1HD1 LEU A  57     -20.648   8.236  16.658  1.00  0.76           H  
ATOM    878 2HD1 LEU A  57     -20.903   7.368  18.153  1.00  0.76           H  
ATOM    879 3HD1 LEU A  57     -20.113   8.956  18.160  1.00  0.76           H  
ATOM    880 1HD2 LEU A  57     -18.322   8.571  15.768  1.00  0.76           H  
ATOM    881 2HD2 LEU A  57     -17.866   9.280  17.325  1.00  0.76           H  
ATOM    882 3HD2 LEU A  57     -16.979   7.876  16.696  1.00  0.76           H  
ATOM    883  N   GLU A  58     -17.049   5.742  21.282  1.00  0.73           N  
ATOM    884  CA  GLU A  58     -16.430   5.840  22.604  1.00  0.73           C  
ATOM    885  C   GLU A  58     -15.010   5.282  22.548  1.00  0.73           C  
ATOM    886  O   GLU A  58     -14.088   5.816  23.172  1.00  0.73           O  
ATOM    887  CB  GLU A  58     -17.235   5.108  23.686  1.00  0.73           C  
ATOM    888  CG  GLU A  58     -18.575   5.749  24.069  1.00  0.73           C  
ATOM    889  CD  GLU A  58     -19.265   5.000  25.199  1.00  0.73           C  
ATOM    890  OE1 GLU A  58     -18.679   4.077  25.717  1.00  0.73           O  
ATOM    891  OE2 GLU A  58     -20.379   5.325  25.519  1.00  0.73           O  
ATOM    892  H   GLU A  58     -17.892   5.185  21.150  1.00  0.73           H  
ATOM    893  HA  GLU A  58     -16.373   6.891  22.882  1.00  0.73           H  
ATOM    894 1HB  GLU A  58     -17.447   4.094  23.341  1.00  0.73           H  
ATOM    895 2HB  GLU A  58     -16.634   5.026  24.589  1.00  0.73           H  
ATOM    896 1HG  GLU A  58     -18.403   6.785  24.373  1.00  0.73           H  
ATOM    897 2HG  GLU A  58     -19.222   5.759  23.204  1.00  0.73           H  
ATOM    898  N   SER A  59     -14.817   4.231  21.747  1.00  0.70           N  
ATOM    899  CA  SER A  59     -13.522   3.584  21.586  1.00  0.70           C  
ATOM    900  C   SER A  59     -12.498   4.517  20.929  1.00  0.70           C  
ATOM    901  O   SER A  59     -11.292   4.266  20.990  1.00  0.70           O  
ATOM    902  CB  SER A  59     -13.678   2.323  20.752  1.00  0.70           C  
ATOM    903  OG  SER A  59     -14.502   1.387  21.406  1.00  0.70           O  
ATOM    904  H   SER A  59     -15.617   3.820  21.262  1.00  0.70           H  
ATOM    905  HA  SER A  59     -13.153   3.308  22.573  1.00  0.70           H  
ATOM    906 1HB  SER A  59     -14.095   2.566  19.786  1.00  0.70           H  
ATOM    907 2HB  SER A  59     -12.697   1.887  20.578  1.00  0.70           H  
ATOM    908  HG  SER A  59     -15.413   1.776  21.383  1.00  0.70           H  
ATOM    909  N   PHE A  60     -12.982   5.581  20.273  1.00  0.67           N  
ATOM    910  CA  PHE A  60     -12.152   6.556  19.589  1.00  0.67           C  
ATOM    911  C   PHE A  60     -11.975   7.826  20.425  1.00  0.67           C  
ATOM    912  O   PHE A  60     -11.424   8.822  19.948  1.00  0.67           O  
ATOM    913  CB  PHE A  60     -12.769   6.910  18.239  1.00  0.67           C  
ATOM    914  CG  PHE A  60     -12.835   5.763  17.282  1.00  0.67           C  
ATOM    915  CD1 PHE A  60     -12.056   4.630  17.462  1.00  0.67           C  
ATOM    916  CD2 PHE A  60     -13.676   5.815  16.197  1.00  0.67           C  
ATOM    917  CE1 PHE A  60     -12.131   3.576  16.575  1.00  0.67           C  
ATOM    918  CE2 PHE A  60     -13.745   4.772  15.309  1.00  0.67           C  
ATOM    919  CZ  PHE A  60     -12.977   3.649  15.497  1.00  0.67           C  
ATOM    920  H   PHE A  60     -13.983   5.755  20.266  1.00  0.67           H  
ATOM    921  HA  PHE A  60     -11.170   6.117  19.420  1.00  0.67           H  
ATOM    922 1HB  PHE A  60     -13.786   7.270  18.397  1.00  0.67           H  
ATOM    923 2HB  PHE A  60     -12.201   7.713  17.775  1.00  0.67           H  
ATOM    924  HD1 PHE A  60     -11.382   4.574  18.314  1.00  0.67           H  
ATOM    925  HD2 PHE A  60     -14.286   6.696  16.050  1.00  0.67           H  
ATOM    926  HE1 PHE A  60     -11.516   2.690  16.731  1.00  0.67           H  
ATOM    927  HE2 PHE A  60     -14.412   4.833  14.458  1.00  0.67           H  
ATOM    928  HZ  PHE A  60     -13.039   2.824  14.792  1.00  0.67           H  
ATOM    929  N   GLY A  61     -12.426   7.786  21.682  1.00  0.64           N  
ATOM    930  CA  GLY A  61     -12.302   8.921  22.585  1.00  0.64           C  
ATOM    931  C   GLY A  61     -13.542   9.814  22.727  1.00  0.64           C  
ATOM    932  O   GLY A  61     -13.460  10.859  23.376  1.00  0.64           O  
ATOM    933  H   GLY A  61     -12.882   6.948  22.042  1.00  0.64           H  
ATOM    934 1HA  GLY A  61     -12.037   8.539  23.571  1.00  0.64           H  
ATOM    935 2HA  GLY A  61     -11.463   9.533  22.263  1.00  0.64           H  
ATOM    936  N   ALA A  62     -14.681   9.446  22.136  1.00  0.61           N  
ATOM    937  CA  ALA A  62     -15.865  10.286  22.307  1.00  0.61           C  
ATOM    938  C   ALA A  62     -16.472  10.089  23.688  1.00  0.61           C  
ATOM    939  O   ALA A  62     -16.401   8.998  24.258  1.00  0.61           O  
ATOM    940  CB  ALA A  62     -16.932   9.984  21.278  1.00  0.61           C  
ATOM    941  H   ALA A  62     -14.749   8.590  21.587  1.00  0.61           H  
ATOM    942  HA  ALA A  62     -15.553  11.321  22.208  1.00  0.61           H  
ATOM    943 1HB  ALA A  62     -17.781  10.649  21.444  1.00  0.61           H  
ATOM    944 2HB  ALA A  62     -16.559  10.135  20.296  1.00  0.61           H  
ATOM    945 3HB  ALA A  62     -17.253   8.957  21.392  1.00  0.61           H  
ATOM    946  N   GLN A  63     -17.115  11.126  24.211  1.00  0.59           N  
ATOM    947  CA  GLN A  63     -17.863  10.954  25.459  1.00  0.59           C  
ATOM    948  C   GLN A  63     -19.354  10.929  25.157  1.00  0.59           C  
ATOM    949  O   GLN A  63     -19.948  11.971  24.872  1.00  0.59           O  
ATOM    950  CB  GLN A  63     -17.551  12.050  26.476  1.00  0.59           C  
ATOM    951  CG  GLN A  63     -18.265  11.841  27.804  1.00  0.59           C  
ATOM    952  CD  GLN A  63     -17.966  12.921  28.820  1.00  0.59           C  
ATOM    953  OE1 GLN A  63     -17.683  14.072  28.468  1.00  0.59           O  
ATOM    954  NE2 GLN A  63     -18.023  12.559  30.099  1.00  0.59           N  
ATOM    955  H   GLN A  63     -17.089  12.019  23.711  1.00  0.59           H  
ATOM    956  HA  GLN A  63     -17.597   9.995  25.902  1.00  0.59           H  
ATOM    957 1HB  GLN A  63     -16.478  12.080  26.663  1.00  0.59           H  
ATOM    958 2HB  GLN A  63     -17.845  13.017  26.077  1.00  0.59           H  
ATOM    959 1HG  GLN A  63     -19.340  11.821  27.623  1.00  0.59           H  
ATOM    960 2HG  GLN A  63     -17.949  10.887  28.221  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63     -17.832  13.227  30.819  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63     -18.257  11.617  30.341  1.00  0.59           H  
ATOM    963  N   ILE A  64     -19.951   9.750  25.240  1.00  0.58           N  
ATOM    964  CA  ILE A  64     -21.353   9.586  24.889  1.00  0.58           C  
ATOM    965  C   ILE A  64     -22.242   9.249  26.071  1.00  0.58           C  
ATOM    966  O   ILE A  64     -21.928   8.380  26.886  1.00  0.58           O  
ATOM    967  CB  ILE A  64     -21.527   8.563  23.756  1.00  0.58           C  
ATOM    968  CG1 ILE A  64     -20.809   9.114  22.499  1.00  0.58           C  
ATOM    969  CG2 ILE A  64     -23.028   8.303  23.485  1.00  0.58           C  
ATOM    970  CD1 ILE A  64     -20.713   8.152  21.364  1.00  0.58           C  
ATOM    971  H   ILE A  64     -19.411   8.935  25.508  1.00  0.58           H  
ATOM    972  HA  ILE A  64     -21.698  10.530  24.493  1.00  0.58           H  
ATOM    973  HB  ILE A  64     -21.039   7.624  24.029  1.00  0.58           H  
ATOM    974 1HG1 ILE A  64     -21.338  10.007  22.161  1.00  0.58           H  
ATOM    975 2HG1 ILE A  64     -19.794   9.394  22.770  1.00  0.58           H  
ATOM    976 1HG2 ILE A  64     -23.135   7.590  22.678  1.00  0.58           H  
ATOM    977 2HG2 ILE A  64     -23.498   7.899  24.382  1.00  0.58           H  
ATOM    978 3HG2 ILE A  64     -23.520   9.235  23.216  1.00  0.58           H  
ATOM    979 1HD1 ILE A  64     -20.198   8.637  20.550  1.00  0.58           H  
ATOM    980 2HD1 ILE A  64     -20.160   7.263  21.670  1.00  0.58           H  
ATOM    981 3HD1 ILE A  64     -21.709   7.863  21.040  1.00  0.58           H  
ATOM    982  N   PHE A  65     -23.346   9.972  26.168  1.00  0.57           N  
ATOM    983  CA  PHE A  65     -24.298   9.772  27.239  1.00  0.57           C  
ATOM    984  C   PHE A  65     -25.546   9.098  26.672  1.00  0.57           C  
ATOM    985  O   PHE A  65     -25.935   9.385  25.538  1.00  0.57           O  
ATOM    986  CB  PHE A  65     -24.683  11.131  27.822  1.00  0.57           C  
ATOM    987  CG  PHE A  65     -23.534  11.915  28.398  1.00  0.57           C  
ATOM    988  CD1 PHE A  65     -22.781  12.740  27.567  1.00  0.57           C  
ATOM    989  CD2 PHE A  65     -23.201  11.847  29.736  1.00  0.57           C  
ATOM    990  CE1 PHE A  65     -21.735  13.480  28.058  1.00  0.57           C  
ATOM    991  CE2 PHE A  65     -22.143  12.590  30.233  1.00  0.57           C  
ATOM    992  CZ  PHE A  65     -21.415  13.409  29.391  1.00  0.57           C  
ATOM    993  H   PHE A  65     -23.512  10.696  25.469  1.00  0.57           H  
ATOM    994  HA  PHE A  65     -23.859   9.134  28.007  1.00  0.57           H  
ATOM    995 1HB  PHE A  65     -25.148  11.737  27.042  1.00  0.57           H  
ATOM    996 2HB  PHE A  65     -25.428  10.989  28.605  1.00  0.57           H  
ATOM    997  HD1 PHE A  65     -23.034  12.799  26.510  1.00  0.57           H  
ATOM    998  HD2 PHE A  65     -23.779  11.205  30.400  1.00  0.57           H  
ATOM    999  HE1 PHE A  65     -21.160  14.124  27.389  1.00  0.57           H  
ATOM   1000  HE2 PHE A  65     -21.889  12.535  31.290  1.00  0.57           H  
ATOM   1001  HZ  PHE A  65     -20.588  13.997  29.782  1.00  0.57           H  
ATOM   1002  N   ILE A  66     -26.185   8.238  27.452  1.00  0.58           N  
ATOM   1003  CA  ILE A  66     -27.422   7.626  26.987  1.00  0.58           C  
ATOM   1004  C   ILE A  66     -28.582   8.341  27.665  1.00  0.58           C  
ATOM   1005  O   ILE A  66     -28.573   8.559  28.879  1.00  0.58           O  
ATOM   1006  CB  ILE A  66     -27.433   6.105  27.188  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66     -26.189   5.494  26.493  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66     -28.700   5.503  26.556  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66     -26.126   5.779  24.978  1.00  0.58           C  
ATOM   1010  H   ILE A  66     -25.825   8.020  28.369  1.00  0.58           H  
ATOM   1011  HA  ILE A  66     -27.506   7.791  25.921  1.00  0.58           H  
ATOM   1012  HB  ILE A  66     -27.393   5.868  28.249  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66     -25.287   5.899  26.955  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66     -26.199   4.419  26.645  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66     -28.698   4.425  26.686  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66     -29.586   5.922  27.030  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66     -28.719   5.740  25.489  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66     -25.232   5.322  24.554  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66     -27.009   5.372  24.494  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66     -26.096   6.851  24.803  1.00  0.58           H  
ATOM   1021  N   GLY A  67     -29.537   8.762  26.856  1.00  0.59           N  
ATOM   1022  CA  GLY A  67     -30.627   9.616  27.275  1.00  0.59           C  
ATOM   1023  C   GLY A  67     -30.101  11.020  27.039  1.00  0.59           C  
ATOM   1024  O   GLY A  67     -29.001  11.165  26.507  1.00  0.59           O  
ATOM   1025  H   GLY A  67     -29.473   8.492  25.884  1.00  0.59           H  
ATOM   1026 1HA  GLY A  67     -31.517   9.428  26.678  1.00  0.59           H  
ATOM   1027 2HA  GLY A  67     -30.863   9.458  28.326  1.00  0.59           H  
ATOM   1028  N   HIS A  68     -30.838  12.050  27.436  1.00  0.60           N  
ATOM   1029  CA  HIS A  68     -30.368  13.405  27.157  1.00  0.60           C  
ATOM   1030  C   HIS A  68     -30.440  14.228  28.445  1.00  0.60           C  
ATOM   1031  O   HIS A  68     -31.297  13.980  29.296  1.00  0.60           O  
ATOM   1032  CB  HIS A  68     -31.219  14.053  26.046  1.00  0.60           C  
ATOM   1033  CG  HIS A  68     -31.264  13.253  24.731  1.00  0.60           C  
ATOM   1034  ND1 HIS A  68     -30.208  13.181  23.826  1.00  0.60           N  
ATOM   1035  CD2 HIS A  68     -32.259  12.516  24.195  1.00  0.60           C  
ATOM   1036  CE1 HIS A  68     -30.566  12.432  22.804  1.00  0.60           C  
ATOM   1037  NE2 HIS A  68     -31.802  12.025  22.997  1.00  0.60           N  
ATOM   1038  H   HIS A  68     -31.722  11.900  27.898  1.00  0.60           H  
ATOM   1039  HA  HIS A  68     -29.329  13.391  26.828  1.00  0.60           H  
ATOM   1040 1HB  HIS A  68     -32.239  14.193  26.401  1.00  0.60           H  
ATOM   1041 2HB  HIS A  68     -30.824  15.039  25.818  1.00  0.60           H  
ATOM   1042  HD1 HIS A  68     -29.279  13.584  23.864  1.00  0.60           H  
ATOM   1043  HD2 HIS A  68     -33.265  12.290  24.531  1.00  0.60           H  
ATOM   1044  HE1 HIS A  68     -29.867  12.258  21.984  1.00  0.60           H  
ATOM   1045  N   ARG A  69     -29.533  15.190  28.595  1.00  0.60           N  
ATOM   1046  CA  ARG A  69     -29.489  16.052  29.776  1.00  0.60           C  
ATOM   1047  C   ARG A  69     -28.863  17.410  29.452  1.00  0.60           C  
ATOM   1048  O   ARG A  69     -27.776  17.492  28.891  1.00  0.60           O  
ATOM   1049  CB  ARG A  69     -28.698  15.366  30.877  1.00  0.60           C  
ATOM   1050  CG  ARG A  69     -28.662  16.064  32.217  1.00  0.60           C  
ATOM   1051  CD  ARG A  69     -27.926  15.238  33.214  1.00  0.60           C  
ATOM   1052  NE  ARG A  69     -27.773  15.913  34.490  1.00  0.60           N  
ATOM   1053  CZ  ARG A  69     -28.628  15.833  35.523  1.00  0.60           C  
ATOM   1054  NH1 ARG A  69     -29.717  15.097  35.449  1.00  0.60           N  
ATOM   1055  NH2 ARG A  69     -28.346  16.506  36.612  1.00  0.60           N  
ATOM   1056  H   ARG A  69     -28.855  15.328  27.847  1.00  0.60           H  
ATOM   1057  HA  ARG A  69     -30.509  16.214  30.123  1.00  0.60           H  
ATOM   1058 1HB  ARG A  69     -29.097  14.365  31.040  1.00  0.60           H  
ATOM   1059 2HB  ARG A  69     -27.670  15.256  30.562  1.00  0.60           H  
ATOM   1060 1HG  ARG A  69     -28.149  17.012  32.123  1.00  0.60           H  
ATOM   1061 2HG  ARG A  69     -29.678  16.228  32.578  1.00  0.60           H  
ATOM   1062 1HD  ARG A  69     -28.463  14.305  33.383  1.00  0.60           H  
ATOM   1063 2HD  ARG A  69     -26.930  15.020  32.826  1.00  0.60           H  
ATOM   1064  HE  ARG A  69     -26.953  16.524  34.628  1.00  0.60           H  
ATOM   1065 1HH1 ARG A  69     -29.922  14.582  34.605  1.00  0.60           H  
ATOM   1066 2HH1 ARG A  69     -30.346  15.048  36.236  1.00  0.60           H  
ATOM   1067 1HH2 ARG A  69     -27.477  17.064  36.624  1.00  0.60           H  
ATOM   1068 2HH2 ARG A  69     -28.956  16.476  37.411  1.00  0.60           H  
ATOM   1069  N   ALA A  70     -29.485  18.482  29.925  1.00  0.60           N  
ATOM   1070  CA  ALA A  70     -29.033  19.852  29.649  1.00  0.60           C  
ATOM   1071  C   ALA A  70     -27.566  20.119  29.997  1.00  0.60           C  
ATOM   1072  O   ALA A  70     -26.845  20.804  29.257  1.00  0.60           O  
ATOM   1073  CB  ALA A  70     -29.885  20.793  30.467  1.00  0.60           C  
ATOM   1074  H   ALA A  70     -30.351  18.355  30.430  1.00  0.60           H  
ATOM   1075  HA  ALA A  70     -29.172  20.051  28.584  1.00  0.60           H  
ATOM   1076 1HB  ALA A  70     -29.593  21.811  30.276  1.00  0.60           H  
ATOM   1077 2HB  ALA A  70     -30.935  20.656  30.203  1.00  0.60           H  
ATOM   1078 3HB  ALA A  70     -29.744  20.581  31.523  1.00  0.60           H  
ATOM   1079  N   GLU A  71     -27.100  19.509  31.072  1.00  0.60           N  
ATOM   1080  CA  GLU A  71     -25.737  19.695  31.544  1.00  0.60           C  
ATOM   1081  C   GLU A  71     -24.693  19.211  30.534  1.00  0.60           C  
ATOM   1082  O   GLU A  71     -23.531  19.614  30.595  1.00  0.60           O  
ATOM   1083  CB  GLU A  71     -25.556  19.011  32.903  1.00  0.60           C  
ATOM   1084  CG  GLU A  71     -26.319  19.720  34.033  1.00  0.60           C  
ATOM   1085  CD  GLU A  71     -26.139  19.114  35.423  1.00  0.60           C  
ATOM   1086  OE1 GLU A  71     -25.962  17.919  35.550  1.00  0.60           O  
ATOM   1087  OE2 GLU A  71     -26.195  19.863  36.366  1.00  0.60           O  
ATOM   1088  H   GLU A  71     -27.728  18.931  31.604  1.00  0.60           H  
ATOM   1089  HA  GLU A  71     -25.579  20.763  31.693  1.00  0.60           H  
ATOM   1090 1HB  GLU A  71     -25.906  17.981  32.844  1.00  0.60           H  
ATOM   1091 2HB  GLU A  71     -24.499  18.987  33.164  1.00  0.60           H  
ATOM   1092 1HG  GLU A  71     -25.999  20.761  34.063  1.00  0.60           H  
ATOM   1093 2HG  GLU A  71     -27.380  19.708  33.780  1.00  0.60           H  
ATOM   1094  N   ASN A  72     -25.085  18.315  29.627  1.00  0.60           N  
ATOM   1095  CA  ASN A  72     -24.160  17.784  28.643  1.00  0.60           C  
ATOM   1096  C   ASN A  72     -23.881  18.841  27.569  1.00  0.60           C  
ATOM   1097  O   ASN A  72     -22.802  18.879  26.979  1.00  0.60           O  
ATOM   1098  CB  ASN A  72     -24.759  16.562  27.983  1.00  0.60           C  
ATOM   1099  CG  ASN A  72     -24.952  15.417  28.921  1.00  0.60           C  
ATOM   1100  OD1 ASN A  72     -24.277  15.277  29.950  1.00  0.60           O  
ATOM   1101  ND2 ASN A  72     -25.905  14.588  28.587  1.00  0.60           N  
ATOM   1102  H   ASN A  72     -26.058  18.018  29.582  1.00  0.60           H  
ATOM   1103  HA  ASN A  72     -23.218  17.531  29.130  1.00  0.60           H  
ATOM   1104 1HB  ASN A  72     -25.714  16.817  27.518  1.00  0.60           H  
ATOM   1105 2HB  ASN A  72     -24.094  16.238  27.199  1.00  0.60           H  
ATOM   1106 1HD2 ASN A  72     -26.126  13.813  29.178  1.00  0.60           H  
ATOM   1107 2HD2 ASN A  72     -26.454  14.766  27.743  1.00  0.60           H  
ATOM   1108  N   ALA A  73     -24.879  19.698  27.302  1.00  0.59           N  
ATOM   1109  CA  ALA A  73     -24.772  20.712  26.258  1.00  0.59           C  
ATOM   1110  C   ALA A  73     -24.043  21.919  26.778  1.00  0.59           C  
ATOM   1111  O   ALA A  73     -23.367  22.624  26.037  1.00  0.59           O  
ATOM   1112  CB  ALA A  73     -26.135  21.132  25.774  1.00  0.59           C  
ATOM   1113  H   ALA A  73     -25.728  19.674  27.862  1.00  0.59           H  
ATOM   1114  HA  ALA A  73     -24.206  20.292  25.426  1.00  0.59           H  
ATOM   1115 1HB  ALA A  73     -26.032  21.879  24.990  1.00  0.59           H  
ATOM   1116 2HB  ALA A  73     -26.662  20.269  25.381  1.00  0.59           H  
ATOM   1117 3HB  ALA A  73     -26.708  21.555  26.602  1.00  0.59           H  
ATOM   1118  N   ALA A  74     -24.158  22.131  28.081  1.00  0.59           N  
ATOM   1119  CA  ALA A  74     -23.554  23.273  28.747  1.00  0.59           C  
ATOM   1120  C   ALA A  74     -22.042  23.316  28.541  1.00  0.59           C  
ATOM   1121  O   ALA A  74     -21.438  24.386  28.512  1.00  0.59           O  
ATOM   1122  CB  ALA A  74     -23.869  23.215  30.226  1.00  0.59           C  
ATOM   1123  H   ALA A  74     -24.754  21.501  28.621  1.00  0.59           H  
ATOM   1124  HA  ALA A  74     -23.978  24.175  28.317  1.00  0.59           H  
ATOM   1125 1HB  ALA A  74     -23.445  24.084  30.724  1.00  0.59           H  
ATOM   1126 2HB  ALA A  74     -24.948  23.200  30.365  1.00  0.59           H  
ATOM   1127 3HB  ALA A  74     -23.440  22.306  30.650  1.00  0.59           H  
ATOM   1128  N   ALA A  75     -21.428  22.142  28.426  1.00  0.58           N  
ATOM   1129  CA  ALA A  75     -19.986  22.018  28.255  1.00  0.58           C  
ATOM   1130  C   ALA A  75     -19.527  22.179  26.796  1.00  0.58           C  
ATOM   1131  O   ALA A  75     -18.335  22.049  26.509  1.00  0.58           O  
ATOM   1132  CB  ALA A  75     -19.532  20.666  28.773  1.00  0.58           C  
ATOM   1133  H   ALA A  75     -21.992  21.300  28.455  1.00  0.58           H  
ATOM   1134  HA  ALA A  75     -19.513  22.804  28.842  1.00  0.58           H  
ATOM   1135 1HB  ALA A  75     -18.453  20.590  28.686  1.00  0.58           H  
ATOM   1136 2HB  ALA A  75     -19.822  20.564  29.820  1.00  0.58           H  
ATOM   1137 3HB  ALA A  75     -20.010  19.880  28.184  1.00  0.58           H  
ATOM   1138  N   ALA A  76     -20.456  22.370  25.862  1.00  0.57           N  
ATOM   1139  CA  ALA A  76     -20.125  22.461  24.439  1.00  0.57           C  
ATOM   1140  C   ALA A  76     -19.846  23.879  23.938  1.00  0.57           C  
ATOM   1141  O   ALA A  76     -20.379  24.856  24.461  1.00  0.57           O  
ATOM   1142  CB  ALA A  76     -21.264  21.886  23.633  1.00  0.57           C  
ATOM   1143  H   ALA A  76     -21.435  22.478  26.127  1.00  0.57           H  
ATOM   1144  HA  ALA A  76     -19.231  21.863  24.266  1.00  0.57           H  
ATOM   1145 1HB  ALA A  76     -21.004  21.900  22.577  1.00  0.57           H  
ATOM   1146 2HB  ALA A  76     -21.444  20.871  23.955  1.00  0.57           H  
ATOM   1147 3HB  ALA A  76     -22.159  22.478  23.795  1.00  0.57           H  
ATOM   1148  N   ASP A  77     -19.052  23.975  22.862  1.00  0.57           N  
ATOM   1149  CA  ASP A  77     -18.861  25.237  22.153  1.00  0.57           C  
ATOM   1150  C   ASP A  77     -19.903  25.305  21.049  1.00  0.57           C  
ATOM   1151  O   ASP A  77     -20.365  26.387  20.687  1.00  0.57           O  
ATOM   1152  CB  ASP A  77     -17.469  25.370  21.533  1.00  0.57           C  
ATOM   1153  CG  ASP A  77     -16.347  25.386  22.536  1.00  0.57           C  
ATOM   1154  OD1 ASP A  77     -16.391  26.177  23.452  1.00  0.57           O  
ATOM   1155  OD2 ASP A  77     -15.399  24.623  22.355  1.00  0.57           O  
ATOM   1156  H   ASP A  77     -18.607  23.143  22.489  1.00  0.57           H  
ATOM   1157  HA  ASP A  77     -19.028  26.065  22.842  1.00  0.57           H  
ATOM   1158 1HB  ASP A  77     -17.310  24.535  20.852  1.00  0.57           H  
ATOM   1159 2HB  ASP A  77     -17.422  26.284  20.937  1.00  0.57           H  
ATOM   1160  N   VAL A  78     -20.264  24.128  20.531  1.00  0.57           N  
ATOM   1161  CA  VAL A  78     -21.284  23.991  19.488  1.00  0.57           C  
ATOM   1162  C   VAL A  78     -22.033  22.678  19.691  1.00  0.57           C  
ATOM   1163  O   VAL A  78     -21.429  21.665  20.068  1.00  0.57           O  
ATOM   1164  CB  VAL A  78     -20.645  23.971  18.084  1.00  0.57           C  
ATOM   1165  CG1 VAL A  78     -19.813  22.808  17.979  1.00  0.57           C  
ATOM   1166  CG2 VAL A  78     -21.698  23.937  16.974  1.00  0.57           C  
ATOM   1167  H   VAL A  78     -19.784  23.297  20.875  1.00  0.57           H  
ATOM   1168  HA  VAL A  78     -21.990  24.821  19.557  1.00  0.57           H  
ATOM   1169  HB  VAL A  78     -20.020  24.858  17.969  1.00  0.57           H  
ATOM   1170 1HG1 VAL A  78     -19.344  22.785  17.001  1.00  0.57           H  
ATOM   1171 2HG1 VAL A  78     -19.055  22.833  18.760  1.00  0.57           H  
ATOM   1172 3HG1 VAL A  78     -20.445  21.939  18.104  1.00  0.57           H  
ATOM   1173 1HG2 VAL A  78     -21.197  23.929  16.007  1.00  0.57           H  
ATOM   1174 2HG2 VAL A  78     -22.315  23.049  17.050  1.00  0.57           H  
ATOM   1175 3HG2 VAL A  78     -22.325  24.815  17.052  1.00  0.57           H  
ATOM   1176  N   LEU A  79     -23.327  22.697  19.422  1.00  0.60           N  
ATOM   1177  CA  LEU A  79     -24.136  21.495  19.468  1.00  0.60           C  
ATOM   1178  C   LEU A  79     -24.536  21.128  18.047  1.00  0.60           C  
ATOM   1179  O   LEU A  79     -24.927  22.000  17.276  1.00  0.60           O  
ATOM   1180  CB  LEU A  79     -25.363  21.700  20.361  1.00  0.60           C  
ATOM   1181  CG  LEU A  79     -26.265  20.474  20.586  1.00  0.60           C  
ATOM   1182  CD1 LEU A  79     -26.910  20.580  21.939  1.00  0.60           C  
ATOM   1183  CD2 LEU A  79     -27.341  20.426  19.547  1.00  0.60           C  
ATOM   1184  H   LEU A  79     -23.764  23.579  19.146  1.00  0.60           H  
ATOM   1185  HA  LEU A  79     -23.542  20.686  19.882  1.00  0.60           H  
ATOM   1186 1HB  LEU A  79     -25.024  22.043  21.340  1.00  0.60           H  
ATOM   1187 2HB  LEU A  79     -25.966  22.482  19.924  1.00  0.60           H  
ATOM   1188  HG  LEU A  79     -25.659  19.567  20.538  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  79     -27.546  19.728  22.115  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  79     -26.146  20.621  22.713  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  79     -27.503  21.476  21.969  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  79     -27.962  19.556  19.717  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  79     -27.939  21.322  19.629  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  79     -26.901  20.365  18.564  1.00  0.60           H  
ATOM   1195  N   VAL A  80     -24.384  19.862  17.696  1.00  0.65           N  
ATOM   1196  CA  VAL A  80     -24.732  19.360  16.386  1.00  0.65           C  
ATOM   1197  C   VAL A  80     -25.960  18.507  16.541  1.00  0.65           C  
ATOM   1198  O   VAL A  80     -26.037  17.697  17.469  1.00  0.65           O  
ATOM   1199  CB  VAL A  80     -23.607  18.537  15.781  1.00  0.65           C  
ATOM   1200  CG1 VAL A  80     -24.028  18.038  14.385  1.00  0.65           C  
ATOM   1201  CG2 VAL A  80     -22.382  19.372  15.814  1.00  0.65           C  
ATOM   1202  H   VAL A  80     -24.036  19.217  18.384  1.00  0.65           H  
ATOM   1203  HA  VAL A  80     -24.938  20.198  15.740  1.00  0.65           H  
ATOM   1204  HB  VAL A  80     -23.432  17.659  16.383  1.00  0.65           H  
ATOM   1205 1HG1 VAL A  80     -23.238  17.452  13.945  1.00  0.65           H  
ATOM   1206 2HG1 VAL A  80     -24.921  17.425  14.461  1.00  0.65           H  
ATOM   1207 3HG1 VAL A  80     -24.239  18.897  13.749  1.00  0.65           H  
ATOM   1208 1HG2 VAL A  80     -21.554  18.804  15.411  1.00  0.65           H  
ATOM   1209 2HG2 VAL A  80     -22.548  20.270  15.234  1.00  0.65           H  
ATOM   1210 3HG2 VAL A  80     -22.173  19.644  16.845  1.00  0.65           H  
ATOM   1211  N   VAL A  81     -26.939  18.726  15.691  1.00  0.71           N  
ATOM   1212  CA  VAL A  81     -28.179  18.003  15.869  1.00  0.71           C  
ATOM   1213  C   VAL A  81     -28.668  17.312  14.598  1.00  0.71           C  
ATOM   1214  O   VAL A  81     -28.587  17.869  13.494  1.00  0.71           O  
ATOM   1215  CB  VAL A  81     -29.205  19.031  16.380  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81     -29.411  20.101  15.331  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81     -30.454  18.377  16.751  1.00  0.71           C  
ATOM   1218  H   VAL A  81     -26.804  19.413  14.946  1.00  0.71           H  
ATOM   1219  HA  VAL A  81     -28.037  17.237  16.634  1.00  0.71           H  
ATOM   1220  HB  VAL A  81     -28.800  19.515  17.255  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81     -30.114  20.843  15.702  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81     -28.458  20.580  15.107  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81     -29.815  19.642  14.429  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81     -31.160  19.113  17.133  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81     -30.873  17.904  15.880  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81     -30.251  17.632  17.518  1.00  0.71           H  
ATOM   1227  N   SER A  82     -29.190  16.094  14.756  1.00  0.79           N  
ATOM   1228  CA  SER A  82     -29.761  15.401  13.606  1.00  0.79           C  
ATOM   1229  C   SER A  82     -31.188  15.874  13.311  1.00  0.79           C  
ATOM   1230  O   SER A  82     -31.869  16.430  14.171  1.00  0.79           O  
ATOM   1231  CB  SER A  82     -29.746  13.906  13.818  1.00  0.79           C  
ATOM   1232  OG  SER A  82     -30.601  13.534  14.843  1.00  0.79           O  
ATOM   1233  H   SER A  82     -29.178  15.652  15.683  1.00  0.79           H  
ATOM   1234  HA  SER A  82     -29.143  15.622  12.735  1.00  0.79           H  
ATOM   1235 1HB  SER A  82     -30.037  13.404  12.900  1.00  0.79           H  
ATOM   1236 2HB  SER A  82     -28.755  13.590  14.058  1.00  0.79           H  
ATOM   1237  HG  SER A  82     -30.244  13.955  15.645  1.00  0.79           H  
ATOM   1238  N   SER A  83     -31.683  15.551  12.117  1.00  0.86           N  
ATOM   1239  CA  SER A  83     -33.045  15.905  11.703  1.00  0.86           C  
ATOM   1240  C   SER A  83     -34.139  15.200  12.512  1.00  0.86           C  
ATOM   1241  O   SER A  83     -35.299  15.607  12.501  1.00  0.86           O  
ATOM   1242  CB  SER A  83     -33.212  15.598  10.228  1.00  0.86           C  
ATOM   1243  OG  SER A  83     -33.133  14.220   9.982  1.00  0.86           O  
ATOM   1244  H   SER A  83     -31.092  15.075  11.451  1.00  0.86           H  
ATOM   1245  HA  SER A  83     -33.169  16.979  11.845  1.00  0.86           H  
ATOM   1246 1HB  SER A  83     -34.172  15.974   9.877  1.00  0.86           H  
ATOM   1247 2HB  SER A  83     -32.438  16.110   9.657  1.00  0.86           H  
ATOM   1248  HG  SER A  83     -33.117  14.123   8.991  1.00  0.86           H  
ATOM   1249  N   ALA A  84     -33.760  14.133  13.206  1.00  0.91           N  
ATOM   1250  CA  ALA A  84     -34.661  13.340  14.028  1.00  0.91           C  
ATOM   1251  C   ALA A  84     -34.882  13.946  15.415  1.00  0.91           C  
ATOM   1252  O   ALA A  84     -35.675  13.423  16.201  1.00  0.91           O  
ATOM   1253  CB  ALA A  84     -34.100  11.941  14.181  1.00  0.91           C  
ATOM   1254  H   ALA A  84     -32.788  13.864  13.158  1.00  0.91           H  
ATOM   1255  HA  ALA A  84     -35.624  13.293  13.522  1.00  0.91           H  
ATOM   1256 1HB  ALA A  84     -34.787  11.337  14.771  1.00  0.91           H  
ATOM   1257 2HB  ALA A  84     -33.970  11.491  13.197  1.00  0.91           H  
ATOM   1258 3HB  ALA A  84     -33.136  11.998  14.688  1.00  0.91           H  
ATOM   1259  N   VAL A  85     -34.171  15.024  15.733  1.00  0.91           N  
ATOM   1260  CA  VAL A  85     -34.255  15.620  17.056  1.00  0.91           C  
ATOM   1261  C   VAL A  85     -35.051  16.911  17.117  1.00  0.91           C  
ATOM   1262  O   VAL A  85     -34.788  17.876  16.400  1.00  0.91           O  
ATOM   1263  CB  VAL A  85     -32.845  15.882  17.563  1.00  0.91           C  
ATOM   1264  CG1 VAL A  85     -32.864  16.572  18.924  1.00  0.91           C  
ATOM   1265  CG2 VAL A  85     -32.115  14.581  17.643  1.00  0.91           C  
ATOM   1266  H   VAL A  85     -33.533  15.441  15.054  1.00  0.91           H  
ATOM   1267  HA  VAL A  85     -34.727  14.898  17.722  1.00  0.91           H  
ATOM   1268  HB  VAL A  85     -32.360  16.517  16.865  1.00  0.91           H  
ATOM   1269 1HG1 VAL A  85     -31.850  16.759  19.247  1.00  0.91           H  
ATOM   1270 2HG1 VAL A  85     -33.392  17.520  18.846  1.00  0.91           H  
ATOM   1271 3HG1 VAL A  85     -33.364  15.937  19.646  1.00  0.91           H  
ATOM   1272 1HG2 VAL A  85     -31.105  14.758  17.962  1.00  0.91           H  
ATOM   1273 2HG2 VAL A  85     -32.615  13.924  18.352  1.00  0.91           H  
ATOM   1274 3HG2 VAL A  85     -32.110  14.120  16.670  1.00  0.91           H  
ATOM   1275  N   ASN A  86     -36.054  16.903  17.983  1.00  0.87           N  
ATOM   1276  CA  ASN A  86     -36.929  18.043  18.206  1.00  0.87           C  
ATOM   1277  C   ASN A  86     -36.192  19.157  18.940  1.00  0.87           C  
ATOM   1278  O   ASN A  86     -35.402  18.887  19.844  1.00  0.87           O  
ATOM   1279  CB  ASN A  86     -38.163  17.635  18.983  1.00  0.87           C  
ATOM   1280  CG  ASN A  86     -39.261  18.684  18.919  1.00  0.87           C  
ATOM   1281  OD1 ASN A  86     -39.327  19.632  19.723  1.00  0.87           O  
ATOM   1282  ND2 ASN A  86     -40.141  18.526  17.956  1.00  0.87           N  
ATOM   1283  H   ASN A  86     -36.209  16.059  18.516  1.00  0.87           H  
ATOM   1284  HA  ASN A  86     -37.236  18.440  17.236  1.00  0.87           H  
ATOM   1285 1HB  ASN A  86     -38.548  16.694  18.588  1.00  0.87           H  
ATOM   1286 2HB  ASN A  86     -37.896  17.470  20.029  1.00  0.87           H  
ATOM   1287 1HD2 ASN A  86     -40.894  19.178  17.853  1.00  0.87           H  
ATOM   1288 2HD2 ASN A  86     -40.062  17.753  17.326  1.00  0.87           H  
ATOM   1289  N   THR A  87     -36.513  20.405  18.618  1.00  0.80           N  
ATOM   1290  CA  THR A  87     -35.924  21.560  19.299  1.00  0.80           C  
ATOM   1291  C   THR A  87     -36.132  21.522  20.817  1.00  0.80           C  
ATOM   1292  O   THR A  87     -35.312  22.044  21.567  1.00  0.80           O  
ATOM   1293  CB  THR A  87     -36.469  22.889  18.759  1.00  0.80           C  
ATOM   1294  OG1 THR A  87     -36.170  23.008  17.358  1.00  0.80           O  
ATOM   1295  CG2 THR A  87     -35.810  24.036  19.516  1.00  0.80           C  
ATOM   1296  H   THR A  87     -37.171  20.564  17.868  1.00  0.80           H  
ATOM   1297  HA  THR A  87     -34.852  21.543  19.116  1.00  0.80           H  
ATOM   1298  HB  THR A  87     -37.549  22.930  18.901  1.00  0.80           H  
ATOM   1299  HG1 THR A  87     -36.512  23.845  17.028  1.00  0.80           H  
ATOM   1300 1HG2 THR A  87     -36.187  24.986  19.142  1.00  0.80           H  
ATOM   1301 2HG2 THR A  87     -36.037  23.948  20.579  1.00  0.80           H  
ATOM   1302 3HG2 THR A  87     -34.732  23.990  19.373  1.00  0.80           H  
ATOM   1303  N   SER A  88     -37.262  20.962  21.269  1.00  0.72           N  
ATOM   1304  CA  SER A  88     -37.585  20.880  22.689  1.00  0.72           C  
ATOM   1305  C   SER A  88     -36.646  19.947  23.471  1.00  0.72           C  
ATOM   1306  O   SER A  88     -36.662  19.948  24.703  1.00  0.72           O  
ATOM   1307  CB  SER A  88     -39.030  20.452  22.877  1.00  0.72           C  
ATOM   1308  OG  SER A  88     -39.239  19.157  22.404  1.00  0.72           O  
ATOM   1309  H   SER A  88     -37.915  20.545  20.611  1.00  0.72           H  
ATOM   1310  HA  SER A  88     -37.479  21.879  23.111  1.00  0.72           H  
ATOM   1311 1HB  SER A  88     -39.283  20.499  23.934  1.00  0.72           H  
ATOM   1312 2HB  SER A  88     -39.687  21.143  22.350  1.00  0.72           H  
ATOM   1313  HG  SER A  88     -39.232  19.241  21.437  1.00  0.72           H  
ATOM   1314  N   ASN A  89     -35.840  19.139  22.771  1.00  0.65           N  
ATOM   1315  CA  ASN A  89     -34.888  18.258  23.424  1.00  0.65           C  
ATOM   1316  C   ASN A  89     -34.020  19.094  24.350  1.00  0.65           C  
ATOM   1317  O   ASN A  89     -33.279  19.947  23.865  1.00  0.65           O  
ATOM   1318  CB  ASN A  89     -34.014  17.550  22.409  1.00  0.65           C  
ATOM   1319  CG  ASN A  89     -33.047  16.555  23.015  1.00  0.65           C  
ATOM   1320  OD1 ASN A  89     -32.228  16.870  23.908  1.00  0.65           O  
ATOM   1321  ND2 ASN A  89     -33.132  15.340  22.543  1.00  0.65           N  
ATOM   1322  H   ASN A  89     -35.854  19.158  21.753  1.00  0.65           H  
ATOM   1323  HA  ASN A  89     -35.443  17.505  23.964  1.00  0.65           H  
ATOM   1324 1HB  ASN A  89     -34.653  17.026  21.695  1.00  0.65           H  
ATOM   1325 2HB  ASN A  89     -33.452  18.292  21.842  1.00  0.65           H  
ATOM   1326 1HD2 ASN A  89     -32.524  14.621  22.889  1.00  0.65           H  
ATOM   1327 2HD2 ASN A  89     -33.818  15.113  21.851  1.00  0.65           H  
ATOM   1328  N   PRO A  90     -33.991  18.833  25.670  1.00  0.60           N  
ATOM   1329  CA  PRO A  90     -33.288  19.619  26.666  1.00  0.60           C  
ATOM   1330  C   PRO A  90     -31.873  20.012  26.279  1.00  0.60           C  
ATOM   1331  O   PRO A  90     -31.399  21.068  26.694  1.00  0.60           O  
ATOM   1332  CB  PRO A  90     -33.265  18.665  27.866  1.00  0.60           C  
ATOM   1333  CG  PRO A  90     -34.519  17.849  27.717  1.00  0.60           C  
ATOM   1334  CD  PRO A  90     -34.683  17.644  26.232  1.00  0.60           C  
ATOM   1335  HA  PRO A  90     -33.888  20.512  26.893  1.00  0.60           H  
ATOM   1336 1HB  PRO A  90     -32.345  18.054  27.844  1.00  0.60           H  
ATOM   1337 2HB  PRO A  90     -33.243  19.243  28.802  1.00  0.60           H  
ATOM   1338 1HG  PRO A  90     -34.415  16.898  28.261  1.00  0.60           H  
ATOM   1339 2HG  PRO A  90     -35.372  18.381  28.164  1.00  0.60           H  
ATOM   1340 1HD  PRO A  90     -34.210  16.708  25.900  1.00  0.60           H  
ATOM   1341 2HD  PRO A  90     -35.765  17.682  26.031  1.00  0.60           H  
ATOM   1342  N   GLU A  91     -31.170  19.196  25.497  1.00  0.57           N  
ATOM   1343  CA  GLU A  91     -29.803  19.567  25.147  1.00  0.57           C  
ATOM   1344  C   GLU A  91     -29.775  20.674  24.102  1.00  0.57           C  
ATOM   1345  O   GLU A  91     -28.909  21.551  24.128  1.00  0.57           O  
ATOM   1346  CB  GLU A  91     -29.032  18.338  24.691  1.00  0.57           C  
ATOM   1347  CG  GLU A  91     -28.803  17.391  25.832  1.00  0.57           C  
ATOM   1348  CD  GLU A  91     -28.070  16.159  25.487  1.00  0.57           C  
ATOM   1349  OE1 GLU A  91     -27.716  16.007  24.368  1.00  0.57           O  
ATOM   1350  OE2 GLU A  91     -27.864  15.340  26.358  1.00  0.57           O  
ATOM   1351  H   GLU A  91     -31.578  18.343  25.110  1.00  0.57           H  
ATOM   1352  HA  GLU A  91     -29.313  19.947  26.043  1.00  0.57           H  
ATOM   1353 1HB  GLU A  91     -29.588  17.818  23.909  1.00  0.57           H  
ATOM   1354 2HB  GLU A  91     -28.067  18.627  24.280  1.00  0.57           H  
ATOM   1355 1HG  GLU A  91     -28.221  17.937  26.560  1.00  0.57           H  
ATOM   1356 2HG  GLU A  91     -29.760  17.141  26.285  1.00  0.57           H  
ATOM   1357  N   VAL A  92     -30.747  20.654  23.201  1.00  0.55           N  
ATOM   1358  CA  VAL A  92     -30.818  21.638  22.140  1.00  0.55           C  
ATOM   1359  C   VAL A  92     -31.371  22.903  22.735  1.00  0.55           C  
ATOM   1360  O   VAL A  92     -30.840  23.993  22.520  1.00  0.55           O  
ATOM   1361  CB  VAL A  92     -31.740  21.177  21.001  1.00  0.55           C  
ATOM   1362  CG1 VAL A  92     -31.875  22.290  19.990  1.00  0.55           C  
ATOM   1363  CG2 VAL A  92     -31.178  19.906  20.361  1.00  0.55           C  
ATOM   1364  H   VAL A  92     -31.482  19.958  23.274  1.00  0.55           H  
ATOM   1365  HA  VAL A  92     -29.821  21.826  21.746  1.00  0.55           H  
ATOM   1366  HB  VAL A  92     -32.740  20.968  21.404  1.00  0.55           H  
ATOM   1367 1HG1 VAL A  92     -32.533  21.977  19.186  1.00  0.55           H  
ATOM   1368 2HG1 VAL A  92     -32.290  23.173  20.477  1.00  0.55           H  
ATOM   1369 3HG1 VAL A  92     -30.902  22.514  19.594  1.00  0.55           H  
ATOM   1370 1HG2 VAL A  92     -31.846  19.580  19.563  1.00  0.55           H  
ATOM   1371 2HG2 VAL A  92     -30.202  20.110  19.955  1.00  0.55           H  
ATOM   1372 3HG2 VAL A  92     -31.106  19.121  21.117  1.00  0.55           H  
ATOM   1373  N   ALA A  93     -32.441  22.746  23.518  1.00  0.54           N  
ATOM   1374  CA  ALA A  93     -33.083  23.891  24.135  1.00  0.54           C  
ATOM   1375  C   ALA A  93     -32.095  24.621  25.036  1.00  0.54           C  
ATOM   1376  O   ALA A  93     -32.000  25.849  24.989  1.00  0.54           O  
ATOM   1377  CB  ALA A  93     -34.299  23.434  24.926  1.00  0.54           C  
ATOM   1378  H   ALA A  93     -32.812  21.806  23.665  1.00  0.54           H  
ATOM   1379  HA  ALA A  93     -33.400  24.573  23.348  1.00  0.54           H  
ATOM   1380 1HB  ALA A  93     -34.790  24.294  25.376  1.00  0.54           H  
ATOM   1381 2HB  ALA A  93     -34.994  22.922  24.253  1.00  0.54           H  
ATOM   1382 3HB  ALA A  93     -33.982  22.746  25.707  1.00  0.54           H  
ATOM   1383  N   THR A  94     -31.299  23.865  25.799  1.00  0.55           N  
ATOM   1384  CA  THR A  94     -30.296  24.452  26.667  1.00  0.55           C  
ATOM   1385  C   THR A  94     -29.229  25.155  25.876  1.00  0.55           C  
ATOM   1386  O   THR A  94     -28.828  26.265  26.231  1.00  0.55           O  
ATOM   1387  CB  THR A  94     -29.663  23.402  27.562  1.00  0.55           C  
ATOM   1388  OG1 THR A  94     -30.671  22.862  28.401  1.00  0.55           O  
ATOM   1389  CG2 THR A  94     -28.536  23.989  28.373  1.00  0.55           C  
ATOM   1390  H   THR A  94     -31.403  22.852  25.825  1.00  0.55           H  
ATOM   1391  HA  THR A  94     -30.786  25.188  27.305  1.00  0.55           H  
ATOM   1392  HB  THR A  94     -29.261  22.597  26.940  1.00  0.55           H  
ATOM   1393  HG1 THR A  94     -31.219  22.257  27.866  1.00  0.55           H  
ATOM   1394 1HG2 THR A  94     -28.092  23.215  28.997  1.00  0.55           H  
ATOM   1395 2HG2 THR A  94     -27.786  24.379  27.691  1.00  0.55           H  
ATOM   1396 3HG2 THR A  94     -28.922  24.792  28.999  1.00  0.55           H  
ATOM   1397  N   ALA A  95     -28.763  24.530  24.798  1.00  0.56           N  
ATOM   1398  CA  ALA A  95     -27.757  25.172  23.986  1.00  0.56           C  
ATOM   1399  C   ALA A  95     -28.272  26.508  23.486  1.00  0.56           C  
ATOM   1400  O   ALA A  95     -27.556  27.510  23.503  1.00  0.56           O  
ATOM   1401  CB  ALA A  95     -27.410  24.287  22.814  1.00  0.56           C  
ATOM   1402  H   ALA A  95     -29.086  23.595  24.543  1.00  0.56           H  
ATOM   1403  HA  ALA A  95     -26.877  25.346  24.598  1.00  0.56           H  
ATOM   1404 1HB  ALA A  95     -26.651  24.756  22.192  1.00  0.56           H  
ATOM   1405 2HB  ALA A  95     -27.037  23.345  23.192  1.00  0.56           H  
ATOM   1406 3HB  ALA A  95     -28.299  24.113  22.218  1.00  0.56           H  
ATOM   1407  N   LEU A  96     -29.544  26.566  23.103  1.00  0.58           N  
ATOM   1408  CA  LEU A  96     -30.067  27.824  22.617  1.00  0.58           C  
ATOM   1409  C   LEU A  96     -30.114  28.868  23.744  1.00  0.58           C  
ATOM   1410  O   LEU A  96     -29.665  30.004  23.567  1.00  0.58           O  
ATOM   1411  CB  LEU A  96     -31.452  27.573  22.013  1.00  0.58           C  
ATOM   1412  CG  LEU A  96     -31.425  26.708  20.726  1.00  0.58           C  
ATOM   1413  CD1 LEU A  96     -32.833  26.334  20.328  1.00  0.58           C  
ATOM   1414  CD2 LEU A  96     -30.723  27.463  19.621  1.00  0.58           C  
ATOM   1415  H   LEU A  96     -30.122  25.724  23.099  1.00  0.58           H  
ATOM   1416  HA  LEU A  96     -29.406  28.189  21.833  1.00  0.58           H  
ATOM   1417 1HB  LEU A  96     -32.065  27.058  22.749  1.00  0.58           H  
ATOM   1418 2HB  LEU A  96     -31.917  28.528  21.779  1.00  0.58           H  
ATOM   1419  HG  LEU A  96     -30.883  25.799  20.923  1.00  0.58           H  
ATOM   1420 1HD1 LEU A  96     -32.802  25.711  19.435  1.00  0.58           H  
ATOM   1421 2HD1 LEU A  96     -33.300  25.778  21.141  1.00  0.58           H  
ATOM   1422 3HD1 LEU A  96     -33.408  27.234  20.126  1.00  0.58           H  
ATOM   1423 1HD2 LEU A  96     -30.691  26.845  18.724  1.00  0.58           H  
ATOM   1424 2HD2 LEU A  96     -31.263  28.386  19.410  1.00  0.58           H  
ATOM   1425 3HD2 LEU A  96     -29.706  27.699  19.937  1.00  0.58           H  
ATOM   1426  N   GLU A  97     -30.554  28.467  24.944  1.00  0.59           N  
ATOM   1427  CA  GLU A  97     -30.631  29.404  26.073  1.00  0.59           C  
ATOM   1428  C   GLU A  97     -29.259  29.938  26.490  1.00  0.59           C  
ATOM   1429  O   GLU A  97     -29.102  31.120  26.820  1.00  0.59           O  
ATOM   1430  CB  GLU A  97     -31.316  28.766  27.295  1.00  0.59           C  
ATOM   1431  CG  GLU A  97     -32.825  28.524  27.141  1.00  0.59           C  
ATOM   1432  CD  GLU A  97     -33.477  27.936  28.390  1.00  0.59           C  
ATOM   1433  OE1 GLU A  97     -32.777  27.643  29.334  1.00  0.59           O  
ATOM   1434  OE2 GLU A  97     -34.679  27.787  28.390  1.00  0.59           O  
ATOM   1435  H   GLU A  97     -30.892  27.509  25.055  1.00  0.59           H  
ATOM   1436  HA  GLU A  97     -31.237  30.254  25.759  1.00  0.59           H  
ATOM   1437 1HB  GLU A  97     -30.847  27.801  27.501  1.00  0.59           H  
ATOM   1438 2HB  GLU A  97     -31.162  29.397  28.168  1.00  0.59           H  
ATOM   1439 1HG  GLU A  97     -33.307  29.472  26.907  1.00  0.59           H  
ATOM   1440 2HG  GLU A  97     -32.985  27.852  26.302  1.00  0.59           H  
ATOM   1441  N   ARG A  98     -28.244  29.084  26.402  1.00  0.61           N  
ATOM   1442  CA  ARG A  98     -26.881  29.433  26.785  1.00  0.61           C  
ATOM   1443  C   ARG A  98     -26.100  30.077  25.649  1.00  0.61           C  
ATOM   1444  O   ARG A  98     -24.902  30.328  25.782  1.00  0.61           O  
ATOM   1445  CB  ARG A  98     -26.120  28.209  27.251  1.00  0.61           C  
ATOM   1446  CG  ARG A  98     -26.595  27.605  28.551  1.00  0.61           C  
ATOM   1447  CD  ARG A  98     -25.793  26.420  28.909  1.00  0.61           C  
ATOM   1448  NE  ARG A  98     -26.264  25.783  30.131  1.00  0.61           N  
ATOM   1449  CZ  ARG A  98     -25.850  26.087  31.374  1.00  0.61           C  
ATOM   1450  NH1 ARG A  98     -24.944  27.018  31.561  1.00  0.61           N  
ATOM   1451  NH2 ARG A  98     -26.356  25.439  32.409  1.00  0.61           N  
ATOM   1452  H   ARG A  98     -28.439  28.123  26.115  1.00  0.61           H  
ATOM   1453  HA  ARG A  98     -26.933  30.142  27.610  1.00  0.61           H  
ATOM   1454 1HB  ARG A  98     -26.212  27.433  26.486  1.00  0.61           H  
ATOM   1455 2HB  ARG A  98     -25.064  28.447  27.351  1.00  0.61           H  
ATOM   1456 1HG  ARG A  98     -26.518  28.340  29.351  1.00  0.61           H  
ATOM   1457 2HG  ARG A  98     -27.637  27.293  28.437  1.00  0.61           H  
ATOM   1458 1HD  ARG A  98     -25.851  25.696  28.100  1.00  0.61           H  
ATOM   1459 2HD  ARG A  98     -24.753  26.711  29.054  1.00  0.61           H  
ATOM   1460  HE  ARG A  98     -26.964  25.059  30.039  1.00  0.61           H  
ATOM   1461 1HH1 ARG A  98     -24.555  27.512  30.770  1.00  0.61           H  
ATOM   1462 2HH1 ARG A  98     -24.636  27.241  32.497  1.00  0.61           H  
ATOM   1463 1HH2 ARG A  98     -27.053  24.720  32.265  1.00  0.61           H  
ATOM   1464 2HH2 ARG A  98     -26.048  25.662  33.344  1.00  0.61           H  
ATOM   1465  N   ARG A  99     -26.771  30.327  24.526  1.00  0.62           N  
ATOM   1466  CA  ARG A  99     -26.176  30.922  23.343  1.00  0.62           C  
ATOM   1467  C   ARG A  99     -25.016  30.104  22.767  1.00  0.62           C  
ATOM   1468  O   ARG A  99     -24.020  30.653  22.289  1.00  0.62           O  
ATOM   1469  CB  ARG A  99     -25.743  32.354  23.638  1.00  0.62           C  
ATOM   1470  CG  ARG A  99     -26.872  33.390  23.516  1.00  0.62           C  
ATOM   1471  CD  ARG A  99     -27.941  33.238  24.586  1.00  0.62           C  
ATOM   1472  NE  ARG A  99     -28.914  34.335  24.510  1.00  0.62           N  
ATOM   1473  CZ  ARG A  99     -30.056  34.461  25.239  1.00  0.62           C  
ATOM   1474  NH1 ARG A  99     -30.425  33.562  26.133  1.00  0.62           N  
ATOM   1475  NH2 ARG A  99     -30.824  35.523  25.045  1.00  0.62           N  
ATOM   1476  H   ARG A  99     -27.765  30.108  24.466  1.00  0.62           H  
ATOM   1477  HA  ARG A  99     -26.956  30.969  22.582  1.00  0.62           H  
ATOM   1478 1HB  ARG A  99     -25.334  32.442  24.636  1.00  0.62           H  
ATOM   1479 2HB  ARG A  99     -24.957  32.641  22.940  1.00  0.62           H  
ATOM   1480 1HG  ARG A  99     -26.451  34.391  23.598  1.00  0.62           H  
ATOM   1481 2HG  ARG A  99     -27.355  33.279  22.545  1.00  0.62           H  
ATOM   1482 1HD  ARG A  99     -28.475  32.295  24.439  1.00  0.62           H  
ATOM   1483 2HD  ARG A  99     -27.487  33.245  25.576  1.00  0.62           H  
ATOM   1484  HE  ARG A  99     -28.713  35.069  23.850  1.00  0.62           H  
ATOM   1485 1HH1 ARG A  99     -29.862  32.716  26.313  1.00  0.62           H  
ATOM   1486 2HH1 ARG A  99     -31.277  33.693  26.651  1.00  0.62           H  
ATOM   1487 1HH2 ARG A  99     -30.558  36.222  24.366  1.00  0.62           H  
ATOM   1488 2HH2 ARG A  99     -31.674  35.632  25.576  1.00  0.62           H  
ATOM   1489  N   ILE A 100     -25.185  28.784  22.776  1.00  0.63           N  
ATOM   1490  CA  ILE A 100     -24.262  27.839  22.180  1.00  0.63           C  
ATOM   1491  C   ILE A 100     -24.907  27.481  20.841  1.00  0.63           C  
ATOM   1492  O   ILE A 100     -26.017  26.954  20.835  1.00  0.63           O  
ATOM   1493  CB  ILE A 100     -24.121  26.571  23.042  1.00  0.63           C  
ATOM   1494  CG1 ILE A 100     -23.585  26.917  24.429  1.00  0.63           C  
ATOM   1495  CG2 ILE A 100     -23.255  25.551  22.348  1.00  0.63           C  
ATOM   1496  CD1 ILE A 100     -23.652  25.755  25.412  1.00  0.63           C  
ATOM   1497  H   ILE A 100     -26.028  28.410  23.201  1.00  0.63           H  
ATOM   1498  HA  ILE A 100     -23.286  28.289  22.076  1.00  0.63           H  
ATOM   1499  HB  ILE A 100     -25.091  26.154  23.191  1.00  0.63           H  
ATOM   1500 1HG1 ILE A 100     -22.543  27.225  24.337  1.00  0.63           H  
ATOM   1501 2HG1 ILE A 100     -24.159  27.749  24.832  1.00  0.63           H  
ATOM   1502 1HG2 ILE A 100     -23.181  24.651  22.955  1.00  0.63           H  
ATOM   1503 2HG2 ILE A 100     -23.683  25.302  21.375  1.00  0.63           H  
ATOM   1504 3HG2 ILE A 100     -22.280  25.976  22.218  1.00  0.63           H  
ATOM   1505 1HD1 ILE A 100     -23.247  26.061  26.377  1.00  0.63           H  
ATOM   1506 2HD1 ILE A 100     -24.679  25.432  25.540  1.00  0.63           H  
ATOM   1507 3HD1 ILE A 100     -23.058  24.926  25.024  1.00  0.63           H  
ATOM   1508  N   PRO A 101     -24.294  27.778  19.693  1.00  0.65           N  
ATOM   1509  CA  PRO A 101     -24.877  27.544  18.393  1.00  0.65           C  
ATOM   1510  C   PRO A 101     -25.303  26.106  18.206  1.00  0.65           C  
ATOM   1511  O   PRO A 101     -24.587  25.188  18.620  1.00  0.65           O  
ATOM   1512  CB  PRO A 101     -23.723  27.901  17.447  1.00  0.65           C  
ATOM   1513  CG  PRO A 101     -22.902  28.902  18.219  1.00  0.65           C  
ATOM   1514  CD  PRO A 101     -22.981  28.446  19.659  1.00  0.65           C  
ATOM   1515  HA  PRO A 101     -25.733  28.225  18.252  1.00  0.65           H  
ATOM   1516 1HB  PRO A 101     -23.159  26.999  17.192  1.00  0.65           H  
ATOM   1517 2HB  PRO A 101     -24.120  28.305  16.504  1.00  0.65           H  
ATOM   1518 1HG  PRO A 101     -21.869  28.921  17.840  1.00  0.65           H  
ATOM   1519 2HG  PRO A 101     -23.309  29.917  18.079  1.00  0.65           H  
ATOM   1520 1HD  PRO A 101     -22.182  27.747  19.901  1.00  0.65           H  
ATOM   1521 2HD  PRO A 101     -22.963  29.353  20.281  1.00  0.65           H  
ATOM   1522  N   VAL A 102     -26.452  25.936  17.563  1.00  0.67           N  
ATOM   1523  CA  VAL A 102     -26.983  24.627  17.224  1.00  0.67           C  
ATOM   1524  C   VAL A 102     -26.917  24.484  15.722  1.00  0.67           C  
ATOM   1525  O   VAL A 102     -27.514  25.271  14.984  1.00  0.67           O  
ATOM   1526  CB  VAL A 102     -28.422  24.439  17.718  1.00  0.67           C  
ATOM   1527  CG1 VAL A 102     -28.916  23.082  17.266  1.00  0.67           C  
ATOM   1528  CG2 VAL A 102     -28.456  24.543  19.266  1.00  0.67           C  
ATOM   1529  H   VAL A 102     -26.977  26.751  17.282  1.00  0.67           H  
ATOM   1530  HA  VAL A 102     -26.364  23.864  17.686  1.00  0.67           H  
ATOM   1531  HB  VAL A 102     -29.066  25.201  17.282  1.00  0.67           H  
ATOM   1532 1HG1 VAL A 102     -29.932  22.929  17.594  1.00  0.67           H  
ATOM   1533 2HG1 VAL A 102     -28.881  23.039  16.177  1.00  0.67           H  
ATOM   1534 3HG1 VAL A 102     -28.283  22.314  17.664  1.00  0.67           H  
ATOM   1535 1HG2 VAL A 102     -29.469  24.403  19.623  1.00  0.67           H  
ATOM   1536 2HG2 VAL A 102     -27.822  23.783  19.694  1.00  0.67           H  
ATOM   1537 3HG2 VAL A 102     -28.098  25.526  19.582  1.00  0.67           H  
ATOM   1538  N   VAL A 103     -26.152  23.507  15.282  1.00  0.69           N  
ATOM   1539  CA  VAL A 103     -25.875  23.325  13.881  1.00  0.69           C  
ATOM   1540  C   VAL A 103     -26.420  21.987  13.370  1.00  0.69           C  
ATOM   1541  O   VAL A 103     -26.051  20.940  13.890  1.00  0.69           O  
ATOM   1542  CB  VAL A 103     -24.352  23.391  13.690  1.00  0.69           C  
ATOM   1543  CG1 VAL A 103     -24.018  23.223  12.260  1.00  0.69           C  
ATOM   1544  CG2 VAL A 103     -23.840  24.715  14.226  1.00  0.69           C  
ATOM   1545  H   VAL A 103     -25.715  22.894  15.963  1.00  0.69           H  
ATOM   1546  HA  VAL A 103     -26.296  24.165  13.341  1.00  0.69           H  
ATOM   1547  HB  VAL A 103     -23.882  22.572  14.239  1.00  0.69           H  
ATOM   1548 1HG1 VAL A 103     -22.949  23.265  12.111  1.00  0.69           H  
ATOM   1549 2HG1 VAL A 103     -24.393  22.275  11.913  1.00  0.69           H  
ATOM   1550 3HG1 VAL A 103     -24.488  24.031  11.700  1.00  0.69           H  
ATOM   1551 1HG2 VAL A 103     -22.761  24.762  14.099  1.00  0.69           H  
ATOM   1552 2HG2 VAL A 103     -24.308  25.533  13.677  1.00  0.69           H  
ATOM   1553 3HG2 VAL A 103     -24.082  24.805  15.285  1.00  0.69           H  
ATOM   1554  N   PRO A 104     -27.315  21.960  12.390  1.00  0.71           N  
ATOM   1555  CA  PRO A 104     -27.814  20.742  11.805  1.00  0.71           C  
ATOM   1556  C   PRO A 104     -26.631  19.961  11.277  1.00  0.71           C  
ATOM   1557  O   PRO A 104     -25.683  20.545  10.741  1.00  0.71           O  
ATOM   1558  CB  PRO A 104     -28.728  21.243  10.688  1.00  0.71           C  
ATOM   1559  CG  PRO A 104     -29.153  22.627  11.148  1.00  0.71           C  
ATOM   1560  CD  PRO A 104     -27.947  23.184  11.891  1.00  0.71           C  
ATOM   1561  HA  PRO A 104     -28.369  20.164  12.556  1.00  0.71           H  
ATOM   1562 1HB  PRO A 104     -28.179  21.265   9.734  1.00  0.71           H  
ATOM   1563 2HB  PRO A 104     -29.575  20.555  10.558  1.00  0.71           H  
ATOM   1564 1HG  PRO A 104     -29.426  23.250  10.279  1.00  0.71           H  
ATOM   1565 2HG  PRO A 104     -30.045  22.559  11.787  1.00  0.71           H  
ATOM   1566 1HD  PRO A 104     -27.273  23.721  11.220  1.00  0.71           H  
ATOM   1567 2HD  PRO A 104     -28.318  23.814  12.716  1.00  0.71           H  
ATOM   1568  N   ARG A 105     -26.715  18.645  11.324  1.00  0.73           N  
ATOM   1569  CA  ARG A 105     -25.616  17.821  10.821  1.00  0.73           C  
ATOM   1570  C   ARG A 105     -25.169  18.236   9.415  1.00  0.73           C  
ATOM   1571  O   ARG A 105     -23.970  18.231   9.117  1.00  0.73           O  
ATOM   1572  CB  ARG A 105     -26.000  16.362  10.771  1.00  0.73           C  
ATOM   1573  CG  ARG A 105     -24.823  15.464  10.394  1.00  0.73           C  
ATOM   1574  CD  ARG A 105     -25.173  14.031  10.277  1.00  0.73           C  
ATOM   1575  NE  ARG A 105     -26.027  13.709   9.153  1.00  0.73           N  
ATOM   1576  CZ  ARG A 105     -25.591  13.444   7.904  1.00  0.73           C  
ATOM   1577  NH1 ARG A 105     -24.302  13.461   7.623  1.00  0.73           N  
ATOM   1578  NH2 ARG A 105     -26.466  13.147   6.960  1.00  0.73           N  
ATOM   1579  H   ARG A 105     -27.508  18.223  11.808  1.00  0.73           H  
ATOM   1580  HA  ARG A 105     -24.772  17.930  11.496  1.00  0.73           H  
ATOM   1581 1HB  ARG A 105     -26.389  16.060  11.733  1.00  0.73           H  
ATOM   1582 2HB  ARG A 105     -26.786  16.210  10.034  1.00  0.73           H  
ATOM   1583 1HG  ARG A 105     -24.393  15.796   9.448  1.00  0.73           H  
ATOM   1584 2HG  ARG A 105     -24.074  15.547  11.182  1.00  0.73           H  
ATOM   1585 1HD  ARG A 105     -24.249  13.484  10.159  1.00  0.73           H  
ATOM   1586 2HD  ARG A 105     -25.671  13.700  11.167  1.00  0.73           H  
ATOM   1587  HE  ARG A 105     -27.023  13.677   9.312  1.00  0.73           H  
ATOM   1588 1HH1 ARG A 105     -23.625  13.681   8.344  1.00  0.73           H  
ATOM   1589 2HH1 ARG A 105     -23.993  13.246   6.684  1.00  0.73           H  
ATOM   1590 1HH2 ARG A 105     -27.460  13.116   7.166  1.00  0.73           H  
ATOM   1591 2HH2 ARG A 105     -26.159  12.930   6.021  1.00  0.73           H  
ATOM   1592  N   ALA A 106     -26.125  18.581   8.551  1.00  0.75           N  
ATOM   1593  CA  ALA A 106     -25.837  18.971   7.171  1.00  0.75           C  
ATOM   1594  C   ALA A 106     -24.888  20.160   7.094  1.00  0.75           C  
ATOM   1595  O   ALA A 106     -24.078  20.266   6.167  1.00  0.75           O  
ATOM   1596  CB  ALA A 106     -27.116  19.344   6.467  1.00  0.75           C  
ATOM   1597  H   ALA A 106     -27.083  18.574   8.872  1.00  0.75           H  
ATOM   1598  HA  ALA A 106     -25.368  18.123   6.671  1.00  0.75           H  
ATOM   1599 1HB  ALA A 106     -26.897  19.610   5.430  1.00  0.75           H  
ATOM   1600 2HB  ALA A 106     -27.798  18.503   6.495  1.00  0.75           H  
ATOM   1601 3HB  ALA A 106     -27.569  20.198   6.972  1.00  0.75           H  
ATOM   1602  N   GLU A 107     -25.013  21.084   8.044  1.00  0.76           N  
ATOM   1603  CA  GLU A 107     -24.180  22.260   8.020  1.00  0.76           C  
ATOM   1604  C   GLU A 107     -22.800  21.885   8.545  1.00  0.76           C  
ATOM   1605  O   GLU A 107     -21.801  22.407   8.061  1.00  0.76           O  
ATOM   1606  CB  GLU A 107     -24.824  23.405   8.799  1.00  0.76           C  
ATOM   1607  CG  GLU A 107     -26.095  23.972   8.167  1.00  0.76           C  
ATOM   1608  CD  GLU A 107     -26.651  25.162   8.930  1.00  0.76           C  
ATOM   1609  OE1 GLU A 107     -26.060  25.539   9.915  1.00  0.76           O  
ATOM   1610  OE2 GLU A 107     -27.669  25.678   8.541  1.00  0.76           O  
ATOM   1611  H   GLU A 107     -25.643  20.940   8.826  1.00  0.76           H  
ATOM   1612  HA  GLU A 107     -24.072  22.589   6.988  1.00  0.76           H  
ATOM   1613 1HB  GLU A 107     -25.131  23.025   9.755  1.00  0.76           H  
ATOM   1614 2HB  GLU A 107     -24.107  24.209   8.962  1.00  0.76           H  
ATOM   1615 1HG  GLU A 107     -25.879  24.274   7.142  1.00  0.76           H  
ATOM   1616 2HG  GLU A 107     -26.848  23.183   8.133  1.00  0.76           H  
ATOM   1617  N   MET A 108     -22.726  20.945   9.499  1.00  0.76           N  
ATOM   1618  CA  MET A 108     -21.398  20.537   9.974  1.00  0.76           C  
ATOM   1619  C   MET A 108     -20.624  19.884   8.834  1.00  0.76           C  
ATOM   1620  O   MET A 108     -19.422  20.112   8.673  1.00  0.76           O  
ATOM   1621  CB  MET A 108     -21.484  19.565  11.137  1.00  0.76           C  
ATOM   1622  CG  MET A 108     -21.942  20.137  12.421  1.00  0.76           C  
ATOM   1623  SD  MET A 108     -20.876  21.456  13.106  1.00  0.76           S  
ATOM   1624  CE  MET A 108     -19.429  20.539  13.626  1.00  0.76           C  
ATOM   1625  H   MET A 108     -23.587  20.547   9.883  1.00  0.76           H  
ATOM   1626  HA  MET A 108     -20.851  21.424  10.291  1.00  0.76           H  
ATOM   1627 1HB  MET A 108     -22.165  18.757  10.879  1.00  0.76           H  
ATOM   1628 2HB  MET A 108     -20.504  19.117  11.303  1.00  0.76           H  
ATOM   1629 1HG  MET A 108     -22.961  20.499  12.328  1.00  0.76           H  
ATOM   1630 2HG  MET A 108     -21.932  19.326  13.107  1.00  0.76           H  
ATOM   1631 1HE  MET A 108     -18.719  21.224  14.076  1.00  0.76           H  
ATOM   1632 2HE  MET A 108     -19.711  19.790  14.355  1.00  0.76           H  
ATOM   1633 3HE  MET A 108     -18.974  20.050  12.763  1.00  0.76           H  
ATOM   1634  N   LEU A 109     -21.330  19.115   8.004  1.00  0.77           N  
ATOM   1635  CA  LEU A 109     -20.686  18.492   6.861  1.00  0.77           C  
ATOM   1636  C   LEU A 109     -20.207  19.587   5.918  1.00  0.77           C  
ATOM   1637  O   LEU A 109     -19.072  19.545   5.437  1.00  0.77           O  
ATOM   1638  CB  LEU A 109     -21.619  17.505   6.163  1.00  0.77           C  
ATOM   1639  CG  LEU A 109     -21.028  16.797   4.913  1.00  0.77           C  
ATOM   1640  CD1 LEU A 109     -19.757  16.023   5.291  1.00  0.77           C  
ATOM   1641  CD2 LEU A 109     -22.081  15.846   4.339  1.00  0.77           C  
ATOM   1642  H   LEU A 109     -22.319  18.944   8.199  1.00  0.77           H  
ATOM   1643  HA  LEU A 109     -19.818  17.940   7.214  1.00  0.77           H  
ATOM   1644 1HB  LEU A 109     -21.920  16.749   6.878  1.00  0.77           H  
ATOM   1645 2HB  LEU A 109     -22.513  18.045   5.854  1.00  0.77           H  
ATOM   1646  HG  LEU A 109     -20.762  17.547   4.169  1.00  0.77           H  
ATOM   1647 1HD1 LEU A 109     -19.342  15.541   4.411  1.00  0.77           H  
ATOM   1648 2HD1 LEU A 109     -19.027  16.717   5.699  1.00  0.77           H  
ATOM   1649 3HD1 LEU A 109     -19.992  15.268   6.031  1.00  0.77           H  
ATOM   1650 1HD2 LEU A 109     -21.698  15.367   3.459  1.00  0.77           H  
ATOM   1651 2HD2 LEU A 109     -22.337  15.093   5.082  1.00  0.77           H  
ATOM   1652 3HD2 LEU A 109     -22.971  16.401   4.074  1.00  0.77           H  
ATOM   1653  N   ALA A 110     -21.054  20.592   5.670  1.00  0.77           N  
ATOM   1654  CA  ALA A 110     -20.652  21.688   4.803  1.00  0.77           C  
ATOM   1655  C   ALA A 110     -19.400  22.381   5.341  1.00  0.77           C  
ATOM   1656  O   ALA A 110     -18.515  22.748   4.560  1.00  0.77           O  
ATOM   1657  CB  ALA A 110     -21.764  22.704   4.685  1.00  0.77           C  
ATOM   1658  H   ALA A 110     -21.998  20.583   6.061  1.00  0.77           H  
ATOM   1659  HA  ALA A 110     -20.432  21.275   3.820  1.00  0.77           H  
ATOM   1660 1HB  ALA A 110     -21.466  23.504   4.012  1.00  0.77           H  
ATOM   1661 2HB  ALA A 110     -22.651  22.229   4.310  1.00  0.77           H  
ATOM   1662 3HB  ALA A 110     -21.979  23.122   5.660  1.00  0.77           H  
ATOM   1663  N   GLU A 111     -19.303  22.528   6.671  1.00  0.79           N  
ATOM   1664  CA  GLU A 111     -18.131  23.165   7.254  1.00  0.79           C  
ATOM   1665  C   GLU A 111     -16.891  22.298   7.050  1.00  0.79           C  
ATOM   1666  O   GLU A 111     -15.809  22.826   6.788  1.00  0.79           O  
ATOM   1667  CB  GLU A 111     -18.333  23.496   8.738  1.00  0.79           C  
ATOM   1668  CG  GLU A 111     -19.343  24.618   9.012  1.00  0.79           C  
ATOM   1669  CD  GLU A 111     -18.971  25.899   8.312  1.00  0.79           C  
ATOM   1670  OE1 GLU A 111     -17.825  26.263   8.353  1.00  0.79           O  
ATOM   1671  OE2 GLU A 111     -19.835  26.531   7.740  1.00  0.79           O  
ATOM   1672  H   GLU A 111     -20.073  22.229   7.269  1.00  0.79           H  
ATOM   1673  HA  GLU A 111     -17.968  24.108   6.735  1.00  0.79           H  
ATOM   1674 1HB  GLU A 111     -18.675  22.604   9.264  1.00  0.79           H  
ATOM   1675 2HB  GLU A 111     -17.380  23.787   9.177  1.00  0.79           H  
ATOM   1676 1HG  GLU A 111     -20.323  24.306   8.670  1.00  0.79           H  
ATOM   1677 2HG  GLU A 111     -19.399  24.788  10.087  1.00  0.79           H  
ATOM   1678  N   LEU A 112     -17.043  20.969   7.099  1.00  0.81           N  
ATOM   1679  CA  LEU A 112     -15.904  20.099   6.827  1.00  0.81           C  
ATOM   1680  C   LEU A 112     -15.463  20.295   5.363  1.00  0.81           C  
ATOM   1681  O   LEU A 112     -14.261  20.309   5.057  1.00  0.81           O  
ATOM   1682  CB  LEU A 112     -16.235  18.612   7.076  1.00  0.81           C  
ATOM   1683  CG  LEU A 112     -16.464  18.131   8.524  1.00  0.81           C  
ATOM   1684  CD1 LEU A 112     -16.928  16.652   8.489  1.00  0.81           C  
ATOM   1685  CD2 LEU A 112     -15.166  18.271   9.317  1.00  0.81           C  
ATOM   1686  H   LEU A 112     -17.950  20.575   7.355  1.00  0.81           H  
ATOM   1687  HA  LEU A 112     -15.084  20.386   7.480  1.00  0.81           H  
ATOM   1688 1HB  LEU A 112     -17.127  18.365   6.509  1.00  0.81           H  
ATOM   1689 2HB  LEU A 112     -15.415  18.026   6.688  1.00  0.81           H  
ATOM   1690  HG  LEU A 112     -17.248  18.727   8.994  1.00  0.81           H  
ATOM   1691 1HD1 LEU A 112     -17.091  16.295   9.504  1.00  0.81           H  
ATOM   1692 2HD1 LEU A 112     -17.851  16.574   7.923  1.00  0.81           H  
ATOM   1693 3HD1 LEU A 112     -16.164  16.043   8.014  1.00  0.81           H  
ATOM   1694 1HD2 LEU A 112     -15.327  17.922  10.336  1.00  0.81           H  
ATOM   1695 2HD2 LEU A 112     -14.386  17.670   8.848  1.00  0.81           H  
ATOM   1696 3HD2 LEU A 112     -14.860  19.316   9.334  1.00  0.81           H  
ATOM   1697  N   MET A 113     -16.442  20.492   4.459  1.00  0.83           N  
ATOM   1698  CA  MET A 113     -16.145  20.729   3.042  1.00  0.83           C  
ATOM   1699  C   MET A 113     -15.582  22.138   2.788  1.00  0.83           C  
ATOM   1700  O   MET A 113     -14.842  22.338   1.833  1.00  0.83           O  
ATOM   1701  CB  MET A 113     -17.382  20.505   2.149  1.00  0.83           C  
ATOM   1702  CG  MET A 113     -17.864  19.059   2.017  1.00  0.83           C  
ATOM   1703  SD  MET A 113     -19.301  18.838   0.946  1.00  0.83           S  
ATOM   1704  CE  MET A 113     -19.393  17.044   1.009  1.00  0.83           C  
ATOM   1705  H   MET A 113     -17.414  20.443   4.769  1.00  0.83           H  
ATOM   1706  HA  MET A 113     -15.380  20.019   2.734  1.00  0.83           H  
ATOM   1707 1HB  MET A 113     -18.210  21.088   2.543  1.00  0.83           H  
ATOM   1708 2HB  MET A 113     -17.173  20.878   1.145  1.00  0.83           H  
ATOM   1709 1HG  MET A 113     -17.054  18.449   1.620  1.00  0.83           H  
ATOM   1710 2HG  MET A 113     -18.132  18.690   3.011  1.00  0.83           H  
ATOM   1711 1HE  MET A 113     -20.224  16.698   0.410  1.00  0.83           H  
ATOM   1712 2HE  MET A 113     -18.464  16.610   0.620  1.00  0.83           H  
ATOM   1713 3HE  MET A 113     -19.533  16.728   2.040  1.00  0.83           H  
ATOM   1714  N   ARG A 114     -15.871  23.110   3.656  1.00  0.85           N  
ATOM   1715  CA  ARG A 114     -15.380  24.484   3.468  1.00  0.85           C  
ATOM   1716  C   ARG A 114     -13.886  24.593   3.185  1.00  0.85           C  
ATOM   1717  O   ARG A 114     -13.454  25.470   2.436  1.00  0.85           O  
ATOM   1718  CB  ARG A 114     -15.645  25.351   4.687  1.00  0.85           C  
ATOM   1719  CG  ARG A 114     -15.208  26.814   4.522  1.00  0.85           C  
ATOM   1720  CD  ARG A 114     -15.458  27.653   5.743  1.00  0.85           C  
ATOM   1721  NE  ARG A 114     -16.874  27.801   6.050  1.00  0.85           N  
ATOM   1722  CZ  ARG A 114     -17.707  28.699   5.478  1.00  0.85           C  
ATOM   1723  NH1 ARG A 114     -17.264  29.533   4.548  1.00  0.85           N  
ATOM   1724  NH2 ARG A 114     -18.974  28.736   5.857  1.00  0.85           N  
ATOM   1725  H   ARG A 114     -16.509  22.909   4.424  1.00  0.85           H  
ATOM   1726  HA  ARG A 114     -15.917  24.913   2.623  1.00  0.85           H  
ATOM   1727 1HB  ARG A 114     -16.707  25.331   4.930  1.00  0.85           H  
ATOM   1728 2HB  ARG A 114     -15.108  24.946   5.543  1.00  0.85           H  
ATOM   1729 1HG  ARG A 114     -14.135  26.836   4.319  1.00  0.85           H  
ATOM   1730 2HG  ARG A 114     -15.743  27.259   3.685  1.00  0.85           H  
ATOM   1731 1HD  ARG A 114     -14.982  27.178   6.599  1.00  0.85           H  
ATOM   1732 2HD  ARG A 114     -15.032  28.644   5.601  1.00  0.85           H  
ATOM   1733  HE  ARG A 114     -17.265  27.194   6.789  1.00  0.85           H  
ATOM   1734 1HH1 ARG A 114     -16.296  29.502   4.262  1.00  0.85           H  
ATOM   1735 2HH1 ARG A 114     -17.894  30.200   4.126  1.00  0.85           H  
ATOM   1736 1HH2 ARG A 114     -19.309  28.069   6.577  1.00  0.85           H  
ATOM   1737 2HH2 ARG A 114     -19.611  29.394   5.444  1.00  0.85           H  
ATOM   1738  N   TYR A 115     -13.093  23.750   3.831  1.00  0.84           N  
ATOM   1739  CA  TYR A 115     -11.644  23.808   3.708  1.00  0.84           C  
ATOM   1740  C   TYR A 115     -11.063  22.695   2.837  1.00  0.84           C  
ATOM   1741  O   TYR A 115      -9.840  22.497   2.812  1.00  0.84           O  
ATOM   1742  CB  TYR A 115     -11.034  23.690   5.096  1.00  0.84           C  
ATOM   1743  CG  TYR A 115     -11.446  24.781   6.042  1.00  0.84           C  
ATOM   1744  CD1 TYR A 115     -12.394  24.514   7.022  1.00  0.84           C  
ATOM   1745  CD2 TYR A 115     -10.885  26.039   5.943  1.00  0.84           C  
ATOM   1746  CE1 TYR A 115     -12.775  25.505   7.902  1.00  0.84           C  
ATOM   1747  CE2 TYR A 115     -11.265  27.031   6.822  1.00  0.84           C  
ATOM   1748  CZ  TYR A 115     -12.204  26.770   7.799  1.00  0.84           C  
ATOM   1749  OH  TYR A 115     -12.580  27.767   8.671  1.00  0.84           O  
ATOM   1750  H   TYR A 115     -13.520  23.045   4.420  1.00  0.84           H  
ATOM   1751  HA  TYR A 115     -11.370  24.763   3.261  1.00  0.84           H  
ATOM   1752 1HB  TYR A 115     -11.323  22.733   5.536  1.00  0.84           H  
ATOM   1753 2HB  TYR A 115      -9.958  23.695   5.016  1.00  0.84           H  
ATOM   1754  HD1 TYR A 115     -12.840  23.519   7.096  1.00  0.84           H  
ATOM   1755  HD2 TYR A 115     -10.143  26.246   5.173  1.00  0.84           H  
ATOM   1756  HE1 TYR A 115     -13.519  25.296   8.670  1.00  0.84           H  
ATOM   1757  HE2 TYR A 115     -10.822  28.024   6.745  1.00  0.84           H  
ATOM   1758  HH  TYR A 115     -12.028  28.541   8.527  1.00  0.84           H  
ATOM   1759  N   ARG A 116     -11.923  21.938   2.158  1.00  0.82           N  
ATOM   1760  CA  ARG A 116     -11.476  20.767   1.404  1.00  0.82           C  
ATOM   1761  C   ARG A 116     -12.104  20.675   0.012  1.00  0.82           C  
ATOM   1762  O   ARG A 116     -13.155  21.252  -0.258  1.00  0.82           O  
ATOM   1763  CB  ARG A 116     -11.792  19.508   2.217  1.00  0.82           C  
ATOM   1764  CG  ARG A 116     -11.059  19.451   3.580  1.00  0.82           C  
ATOM   1765  CD  ARG A 116     -11.375  18.265   4.429  1.00  0.82           C  
ATOM   1766  NE  ARG A 116     -10.571  18.325   5.667  1.00  0.82           N  
ATOM   1767  CZ  ARG A 116     -10.895  19.043   6.770  1.00  0.82           C  
ATOM   1768  NH1 ARG A 116     -12.003  19.755   6.853  1.00  0.82           N  
ATOM   1769  NH2 ARG A 116     -10.055  19.030   7.765  1.00  0.82           N  
ATOM   1770  H   ARG A 116     -12.918  22.161   2.161  1.00  0.82           H  
ATOM   1771  HA  ARG A 116     -10.395  20.826   1.277  1.00  0.82           H  
ATOM   1772 1HB  ARG A 116     -12.865  19.468   2.416  1.00  0.82           H  
ATOM   1773 2HB  ARG A 116     -11.534  18.617   1.641  1.00  0.82           H  
ATOM   1774 1HG  ARG A 116      -9.983  19.472   3.404  1.00  0.82           H  
ATOM   1775 2HG  ARG A 116     -11.344  20.313   4.173  1.00  0.82           H  
ATOM   1776 1HD  ARG A 116     -12.433  18.268   4.700  1.00  0.82           H  
ATOM   1777 2HD  ARG A 116     -11.131  17.343   3.898  1.00  0.82           H  
ATOM   1778  HE  ARG A 116      -9.676  17.810   5.723  1.00  0.82           H  
ATOM   1779 1HH1 ARG A 116     -12.677  19.798   6.076  1.00  0.82           H  
ATOM   1780 2HH1 ARG A 116     -12.194  20.281   7.691  1.00  0.82           H  
ATOM   1781 1HH2 ARG A 116      -9.194  18.477   7.644  1.00  0.82           H  
ATOM   1782 2HH2 ARG A 116     -10.235  19.569   8.603  1.00  0.82           H  
ATOM   1783  N   HIS A 117     -11.462  19.954  -0.885  1.00  0.79           N  
ATOM   1784  CA  HIS A 117     -12.080  19.690  -2.166  1.00  0.79           C  
ATOM   1785  C   HIS A 117     -13.091  18.632  -1.824  1.00  0.79           C  
ATOM   1786  O   HIS A 117     -12.977  18.016  -0.765  1.00  0.79           O  
ATOM   1787  CB  HIS A 117     -11.099  19.142  -3.203  1.00  0.79           C  
ATOM   1788  CG  HIS A 117     -10.010  20.068  -3.588  1.00  0.79           C  
ATOM   1789  ND1 HIS A 117     -10.238  21.279  -4.218  1.00  0.79           N  
ATOM   1790  CD2 HIS A 117      -8.670  19.958  -3.450  1.00  0.79           C  
ATOM   1791  CE1 HIS A 117      -9.081  21.871  -4.454  1.00  0.79           C  
ATOM   1792  NE2 HIS A 117      -8.112  21.094  -3.998  1.00  0.79           N  
ATOM   1793  H   HIS A 117     -10.585  19.508  -0.646  1.00  0.79           H  
ATOM   1794  HA  HIS A 117     -12.591  20.567  -2.562  1.00  0.79           H  
ATOM   1795 1HB  HIS A 117     -10.632  18.245  -2.802  1.00  0.79           H  
ATOM   1796 2HB  HIS A 117     -11.639  18.853  -4.104  1.00  0.79           H  
ATOM   1797  HD2 HIS A 117      -8.135  19.120  -2.993  1.00  0.79           H  
ATOM   1798  HE1 HIS A 117      -8.947  22.837  -4.941  1.00  0.79           H  
ATOM   1799  HE2 HIS A 117      -7.124  21.295  -4.043  1.00  0.79           H  
ATOM   1800  N   GLY A 118     -14.091  18.416  -2.638  1.00  0.75           N  
ATOM   1801  CA  GLY A 118     -14.985  17.362  -2.230  1.00  0.75           C  
ATOM   1802  C   GLY A 118     -16.085  17.046  -3.191  1.00  0.75           C  
ATOM   1803  O   GLY A 118     -16.410  17.829  -4.101  1.00  0.75           O  
ATOM   1804  H   GLY A 118     -14.199  18.929  -3.497  1.00  0.75           H  
ATOM   1805 1HA  GLY A 118     -14.398  16.458  -2.070  1.00  0.75           H  
ATOM   1806 2HA  GLY A 118     -15.421  17.621  -1.264  1.00  0.75           H  
ATOM   1807  N   ILE A 119     -16.642  15.872  -2.942  1.00  0.71           N  
ATOM   1808  CA  ILE A 119     -17.656  15.257  -3.750  1.00  0.71           C  
ATOM   1809  C   ILE A 119     -18.889  14.904  -2.926  1.00  0.71           C  
ATOM   1810  O   ILE A 119     -18.765  14.255  -1.887  1.00  0.71           O  
ATOM   1811  CB  ILE A 119     -17.080  13.969  -4.361  1.00  0.71           C  
ATOM   1812  CG1 ILE A 119     -15.831  14.273  -5.193  1.00  0.71           C  
ATOM   1813  CG2 ILE A 119     -18.139  13.321  -5.256  1.00  0.71           C  
ATOM   1814  CD1 ILE A 119     -15.082  13.095  -5.575  1.00  0.71           C  
ATOM   1815  H   ILE A 119     -16.311  15.383  -2.113  1.00  0.71           H  
ATOM   1816  HA  ILE A 119     -17.920  15.941  -4.536  1.00  0.71           H  
ATOM   1817  HB  ILE A 119     -16.795  13.287  -3.576  1.00  0.71           H  
ATOM   1818 1HG1 ILE A 119     -16.124  14.741  -6.086  1.00  0.71           H  
ATOM   1819 2HG1 ILE A 119     -15.165  14.926  -4.653  1.00  0.71           H  
ATOM   1820 1HG2 ILE A 119     -17.736  12.428  -5.686  1.00  0.71           H  
ATOM   1821 2HG2 ILE A 119     -19.026  13.076  -4.669  1.00  0.71           H  
ATOM   1822 3HG2 ILE A 119     -18.416  14.016  -6.053  1.00  0.71           H  
ATOM   1823 1HD1 ILE A 119     -14.240  13.405  -6.188  1.00  0.71           H  
ATOM   1824 2HD1 ILE A 119     -14.723  12.572  -4.705  1.00  0.71           H  
ATOM   1825 3HD1 ILE A 119     -15.724  12.461  -6.127  1.00  0.71           H  
ATOM   1826  N   ALA A 120     -20.065  15.328  -3.367  1.00  0.69           N  
ATOM   1827  CA  ALA A 120     -21.273  14.952  -2.636  1.00  0.69           C  
ATOM   1828  C   ALA A 120     -22.119  14.054  -3.503  1.00  0.69           C  
ATOM   1829  O   ALA A 120     -22.300  14.337  -4.688  1.00  0.69           O  
ATOM   1830  CB  ALA A 120     -22.073  16.155  -2.217  1.00  0.69           C  
ATOM   1831  H   ALA A 120     -20.099  15.879  -4.225  1.00  0.69           H  
ATOM   1832  HA  ALA A 120     -20.983  14.403  -1.749  1.00  0.69           H  
ATOM   1833 1HB  ALA A 120     -22.961  15.833  -1.672  1.00  0.69           H  
ATOM   1834 2HB  ALA A 120     -21.473  16.799  -1.584  1.00  0.69           H  
ATOM   1835 3HB  ALA A 120     -22.356  16.684  -3.100  1.00  0.69           H  
ATOM   1836  N   VAL A 121     -22.694  13.025  -2.908  1.00  0.70           N  
ATOM   1837  CA  VAL A 121     -23.522  12.127  -3.688  1.00  0.70           C  
ATOM   1838  C   VAL A 121     -24.973  12.179  -3.236  1.00  0.70           C  
ATOM   1839  O   VAL A 121     -25.291  12.070  -2.048  1.00  0.70           O  
ATOM   1840  CB  VAL A 121     -22.993  10.693  -3.587  1.00  0.70           C  
ATOM   1841  CG1 VAL A 121     -23.862   9.763  -4.436  1.00  0.70           C  
ATOM   1842  CG2 VAL A 121     -21.507  10.642  -4.025  1.00  0.70           C  
ATOM   1843  H   VAL A 121     -22.485  12.835  -1.925  1.00  0.70           H  
ATOM   1844  HA  VAL A 121     -23.486  12.429  -4.735  1.00  0.70           H  
ATOM   1845  HB  VAL A 121     -23.078  10.357  -2.554  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 121     -23.493   8.759  -4.326  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 121     -24.889   9.800  -4.116  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 121     -23.811  10.061  -5.482  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 121     -21.149   9.626  -3.941  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 121     -21.411  10.970  -5.050  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 121     -20.912  11.291  -3.378  1.00  0.70           H  
ATOM   1852  N   ALA A 122     -25.855  12.343  -4.205  1.00  0.72           N  
ATOM   1853  CA  ALA A 122     -27.283  12.446  -3.973  1.00  0.72           C  
ATOM   1854  C   ALA A 122     -28.043  11.445  -4.828  1.00  0.72           C  
ATOM   1855  O   ALA A 122     -27.570  11.035  -5.896  1.00  0.72           O  
ATOM   1856  CB  ALA A 122     -27.743  13.860  -4.296  1.00  0.72           C  
ATOM   1857  H   ALA A 122     -25.518  12.426  -5.157  1.00  0.72           H  
ATOM   1858  HA  ALA A 122     -27.483  12.216  -2.927  1.00  0.72           H  
ATOM   1859 1HB  ALA A 122     -28.794  13.953  -4.122  1.00  0.72           H  
ATOM   1860 2HB  ALA A 122     -27.216  14.555  -3.667  1.00  0.72           H  
ATOM   1861 3HB  ALA A 122     -27.531  14.075  -5.338  1.00  0.72           H  
ATOM   1862  N   GLY A 123     -29.221  11.055  -4.361  1.00  0.75           N  
ATOM   1863  CA  GLY A 123     -30.077  10.154  -5.101  1.00  0.75           C  
ATOM   1864  C   GLY A 123     -30.777   9.195  -4.158  1.00  0.75           C  
ATOM   1865  O   GLY A 123     -30.389   9.035  -3.000  1.00  0.75           O  
ATOM   1866  H   GLY A 123     -29.558  11.398  -3.459  1.00  0.75           H  
ATOM   1867 1HA  GLY A 123     -30.815  10.719  -5.668  1.00  0.75           H  
ATOM   1868 2HA  GLY A 123     -29.491   9.594  -5.819  1.00  0.75           H  
ATOM   1869  N   THR A 124     -31.799   8.544  -4.676  1.00  0.79           N  
ATOM   1870  CA  THR A 124     -32.590   7.588  -3.919  1.00  0.79           C  
ATOM   1871  C   THR A 124     -31.797   6.322  -3.646  1.00  0.79           C  
ATOM   1872  O   THR A 124     -31.440   6.016  -2.509  1.00  0.79           O  
ATOM   1873  CB  THR A 124     -33.861   7.248  -4.700  1.00  0.79           C  
ATOM   1874  OG1 THR A 124     -33.490   6.761  -6.005  1.00  0.79           O  
ATOM   1875  CG2 THR A 124     -34.740   8.479  -4.845  1.00  0.79           C  
ATOM   1876  H   THR A 124     -32.030   8.736  -5.650  1.00  0.79           H  
ATOM   1877  HA  THR A 124     -32.862   8.034  -2.966  1.00  0.79           H  
ATOM   1878  HB  THR A 124     -34.408   6.468  -4.171  1.00  0.79           H  
ATOM   1879  HG1 THR A 124     -33.126   7.518  -6.519  1.00  0.79           H  
ATOM   1880 1HG2 THR A 124     -35.634   8.213  -5.399  1.00  0.79           H  
ATOM   1881 2HG2 THR A 124     -35.018   8.847  -3.867  1.00  0.79           H  
ATOM   1882 3HG2 THR A 124     -34.193   9.256  -5.380  1.00  0.79           H  
ATOM   1883  N   HIS A 125     -31.482   5.616  -4.713  1.00  0.81           N  
ATOM   1884  CA  HIS A 125     -30.722   4.391  -4.622  1.00  0.81           C  
ATOM   1885  C   HIS A 125     -29.378   4.520  -5.327  1.00  0.81           C  
ATOM   1886  O   HIS A 125     -29.177   5.381  -6.189  1.00  0.81           O  
ATOM   1887  CB  HIS A 125     -31.571   3.236  -5.163  1.00  0.81           C  
ATOM   1888  CG  HIS A 125     -31.981   3.331  -6.615  1.00  0.81           C  
ATOM   1889  ND1 HIS A 125     -32.970   4.196  -7.057  1.00  0.81           N  
ATOM   1890  CD2 HIS A 125     -31.557   2.659  -7.709  1.00  0.81           C  
ATOM   1891  CE1 HIS A 125     -33.128   4.050  -8.361  1.00  0.81           C  
ATOM   1892  NE2 HIS A 125     -32.283   3.130  -8.780  1.00  0.81           N  
ATOM   1893  H   HIS A 125     -31.858   5.935  -5.592  1.00  0.81           H  
ATOM   1894  HA  HIS A 125     -30.518   4.169  -3.575  1.00  0.81           H  
ATOM   1895 1HB  HIS A 125     -31.013   2.315  -5.047  1.00  0.81           H  
ATOM   1896 2HB  HIS A 125     -32.476   3.137  -4.559  1.00  0.81           H  
ATOM   1897  HD1 HIS A 125     -33.449   4.904  -6.513  1.00  0.81           H  
ATOM   1898  HD2 HIS A 125     -30.805   1.882  -7.852  1.00  0.81           H  
ATOM   1899  HE1 HIS A 125     -33.869   4.647  -8.900  1.00  0.81           H  
ATOM   1900  N   GLY A 126     -28.424   3.702  -4.896  1.00  0.81           N  
ATOM   1901  CA  GLY A 126     -27.083   3.687  -5.479  1.00  0.81           C  
ATOM   1902  C   GLY A 126     -26.140   4.706  -4.821  1.00  0.81           C  
ATOM   1903  O   GLY A 126     -24.939   4.700  -5.088  1.00  0.81           O  
ATOM   1904  H   GLY A 126     -28.652   3.036  -4.167  1.00  0.81           H  
ATOM   1905 1HA  GLY A 126     -26.661   2.687  -5.380  1.00  0.81           H  
ATOM   1906 2HA  GLY A 126     -27.152   3.896  -6.549  1.00  0.81           H  
ATOM   1907  N   LYS A 127     -26.681   5.560  -3.944  1.00  0.80           N  
ATOM   1908  CA  LYS A 127     -25.922   6.612  -3.258  1.00  0.80           C  
ATOM   1909  C   LYS A 127     -24.743   6.096  -2.441  1.00  0.80           C  
ATOM   1910  O   LYS A 127     -23.612   6.576  -2.585  1.00  0.80           O  
ATOM   1911  CB  LYS A 127     -26.848   7.403  -2.326  1.00  0.80           C  
ATOM   1912  CG  LYS A 127     -26.141   8.462  -1.512  1.00  0.80           C  
ATOM   1913  CD  LYS A 127     -27.059   9.152  -0.535  1.00  0.80           C  
ATOM   1914  CE  LYS A 127     -27.537   8.199   0.585  1.00  0.80           C  
ATOM   1915  NZ  LYS A 127     -28.136   8.942   1.751  1.00  0.80           N  
ATOM   1916  H   LYS A 127     -27.674   5.496  -3.772  1.00  0.80           H  
ATOM   1917  HA  LYS A 127     -25.533   7.291  -4.016  1.00  0.80           H  
ATOM   1918 1HB  LYS A 127     -27.628   7.901  -2.917  1.00  0.80           H  
ATOM   1919 2HB  LYS A 127     -27.347   6.724  -1.635  1.00  0.80           H  
ATOM   1920 1HG  LYS A 127     -25.327   8.004  -0.957  1.00  0.80           H  
ATOM   1921 2HG  LYS A 127     -25.734   9.218  -2.154  1.00  0.80           H  
ATOM   1922 1HD  LYS A 127     -26.524   9.981  -0.097  1.00  0.80           H  
ATOM   1923 2HD  LYS A 127     -27.931   9.553  -1.064  1.00  0.80           H  
ATOM   1924 1HE  LYS A 127     -28.293   7.538   0.168  1.00  0.80           H  
ATOM   1925 2HE  LYS A 127     -26.701   7.599   0.938  1.00  0.80           H  
ATOM   1926 1HZ  LYS A 127     -28.456   8.310   2.464  1.00  0.80           H  
ATOM   1927 2HZ  LYS A 127     -27.430   9.544   2.167  1.00  0.80           H  
ATOM   1928 3HZ  LYS A 127     -28.921   9.502   1.445  1.00  0.80           H  
ATOM   1929  N   THR A 128     -24.998   5.106  -1.584  1.00  0.77           N  
ATOM   1930  CA  THR A 128     -23.950   4.575  -0.715  1.00  0.77           C  
ATOM   1931  C   THR A 128     -22.870   3.915  -1.537  1.00  0.77           C  
ATOM   1932  O   THR A 128     -21.672   4.105  -1.302  1.00  0.77           O  
ATOM   1933  CB  THR A 128     -24.524   3.569   0.306  1.00  0.77           C  
ATOM   1934  OG1 THR A 128     -25.482   4.225   1.141  1.00  0.77           O  
ATOM   1935  CG2 THR A 128     -23.407   3.001   1.180  1.00  0.77           C  
ATOM   1936  H   THR A 128     -25.933   4.735  -1.516  1.00  0.77           H  
ATOM   1937  HA  THR A 128     -23.491   5.401  -0.181  1.00  0.77           H  
ATOM   1938  HB  THR A 128     -25.010   2.752  -0.225  1.00  0.77           H  
ATOM   1939  HG1 THR A 128     -25.055   5.023   1.530  1.00  0.77           H  
ATOM   1940 1HG2 THR A 128     -23.819   2.290   1.896  1.00  0.77           H  
ATOM   1941 2HG2 THR A 128     -22.686   2.511   0.564  1.00  0.77           H  
ATOM   1942 3HG2 THR A 128     -22.932   3.812   1.710  1.00  0.77           H  
ATOM   1943  N   THR A 129     -23.305   3.145  -2.517  1.00  0.74           N  
ATOM   1944  CA  THR A 129     -22.409   2.419  -3.384  1.00  0.74           C  
ATOM   1945  C   THR A 129     -21.562   3.380  -4.199  1.00  0.74           C  
ATOM   1946  O   THR A 129     -20.349   3.222  -4.276  1.00  0.74           O  
ATOM   1947  CB  THR A 129     -23.219   1.464  -4.248  1.00  0.74           C  
ATOM   1948  OG1 THR A 129     -23.887   0.569  -3.382  1.00  0.74           O  
ATOM   1949  CG2 THR A 129     -22.325   0.674  -5.179  1.00  0.74           C  
ATOM   1950  H   THR A 129     -24.300   3.061  -2.659  1.00  0.74           H  
ATOM   1951  HA  THR A 129     -21.737   1.823  -2.777  1.00  0.74           H  
ATOM   1952  HB  THR A 129     -23.951   2.025  -4.831  1.00  0.74           H  
ATOM   1953  HG1 THR A 129     -23.259   0.246  -2.730  1.00  0.74           H  
ATOM   1954 1HG2 THR A 129     -22.931  -0.017  -5.772  1.00  0.74           H  
ATOM   1955 2HG2 THR A 129     -21.803   1.360  -5.841  1.00  0.74           H  
ATOM   1956 3HG2 THR A 129     -21.611   0.115  -4.595  1.00  0.74           H  
ATOM   1957  N   THR A 130     -22.177   4.416  -4.754  1.00  0.71           N  
ATOM   1958  CA  THR A 130     -21.444   5.395  -5.534  1.00  0.71           C  
ATOM   1959  C   THR A 130     -20.415   6.113  -4.663  1.00  0.71           C  
ATOM   1960  O   THR A 130     -19.249   6.241  -5.034  1.00  0.71           O  
ATOM   1961  CB  THR A 130     -22.412   6.413  -6.140  1.00  0.71           C  
ATOM   1962  OG1 THR A 130     -23.327   5.743  -7.000  1.00  0.71           O  
ATOM   1963  CG2 THR A 130     -21.676   7.450  -6.915  1.00  0.71           C  
ATOM   1964  H   THR A 130     -23.184   4.521  -4.671  1.00  0.71           H  
ATOM   1965  HA  THR A 130     -20.919   4.886  -6.338  1.00  0.71           H  
ATOM   1966  HB  THR A 130     -22.971   6.874  -5.346  1.00  0.71           H  
ATOM   1967  HG1 THR A 130     -23.959   5.229  -6.450  1.00  0.71           H  
ATOM   1968 1HG2 THR A 130     -22.400   8.135  -7.313  1.00  0.71           H  
ATOM   1969 2HG2 THR A 130     -20.992   7.976  -6.256  1.00  0.71           H  
ATOM   1970 3HG2 THR A 130     -21.119   6.982  -7.727  1.00  0.71           H  
ATOM   1971  N   THR A 131     -20.823   6.534  -3.465  1.00  0.69           N  
ATOM   1972  CA  THR A 131     -19.926   7.245  -2.560  1.00  0.69           C  
ATOM   1973  C   THR A 131     -18.715   6.375  -2.257  1.00  0.69           C  
ATOM   1974  O   THR A 131     -17.566   6.834  -2.296  1.00  0.69           O  
ATOM   1975  CB  THR A 131     -20.663   7.567  -1.247  1.00  0.69           C  
ATOM   1976  OG1 THR A 131     -21.804   8.353  -1.553  1.00  0.69           O  
ATOM   1977  CG2 THR A 131     -19.794   8.365  -0.315  1.00  0.69           C  
ATOM   1978  H   THR A 131     -21.794   6.396  -3.181  1.00  0.69           H  
ATOM   1979  HA  THR A 131     -19.585   8.162  -3.034  1.00  0.69           H  
ATOM   1980  HB  THR A 131     -20.974   6.640  -0.763  1.00  0.69           H  
ATOM   1981  HG1 THR A 131     -22.447   7.799  -2.052  1.00  0.69           H  
ATOM   1982 1HG2 THR A 131     -20.336   8.600   0.588  1.00  0.69           H  
ATOM   1983 2HG2 THR A 131     -18.894   7.801  -0.066  1.00  0.69           H  
ATOM   1984 3HG2 THR A 131     -19.542   9.272  -0.808  1.00  0.69           H  
ATOM   1985  N   SER A 132     -19.000   5.110  -1.965  1.00  0.68           N  
ATOM   1986  CA  SER A 132     -18.033   4.096  -1.628  1.00  0.68           C  
ATOM   1987  C   SER A 132     -17.079   3.757  -2.774  1.00  0.68           C  
ATOM   1988  O   SER A 132     -15.870   3.607  -2.562  1.00  0.68           O  
ATOM   1989  CB  SER A 132     -18.803   2.890  -1.238  1.00  0.68           C  
ATOM   1990  OG  SER A 132     -19.546   3.133  -0.071  1.00  0.68           O  
ATOM   1991  H   SER A 132     -19.979   4.827  -1.948  1.00  0.68           H  
ATOM   1992  HA  SER A 132     -17.449   4.450  -0.779  1.00  0.68           H  
ATOM   1993 1HB  SER A 132     -19.475   2.629  -2.033  1.00  0.68           H  
ATOM   1994 2HB  SER A 132     -18.135   2.094  -1.122  1.00  0.68           H  
ATOM   1995  HG  SER A 132     -20.243   3.772  -0.337  1.00  0.68           H  
ATOM   1996  N   LEU A 133     -17.611   3.653  -3.995  1.00  0.68           N  
ATOM   1997  CA  LEU A 133     -16.792   3.375  -5.168  1.00  0.68           C  
ATOM   1998  C   LEU A 133     -15.817   4.517  -5.412  1.00  0.68           C  
ATOM   1999  O   LEU A 133     -14.640   4.285  -5.698  1.00  0.68           O  
ATOM   2000  CB  LEU A 133     -17.680   3.196  -6.401  1.00  0.68           C  
ATOM   2001  CG  LEU A 133     -18.530   1.934  -6.519  1.00  0.68           C  
ATOM   2002  CD1 LEU A 133     -19.514   2.119  -7.631  1.00  0.68           C  
ATOM   2003  CD2 LEU A 133     -17.668   0.798  -6.863  1.00  0.68           C  
ATOM   2004  H   LEU A 133     -18.616   3.755  -4.115  1.00  0.68           H  
ATOM   2005  HA  LEU A 133     -16.233   2.458  -4.994  1.00  0.68           H  
ATOM   2006 1HB  LEU A 133     -18.368   4.043  -6.438  1.00  0.68           H  
ATOM   2007 2HB  LEU A 133     -17.052   3.243  -7.285  1.00  0.68           H  
ATOM   2008  HG  LEU A 133     -19.042   1.739  -5.592  1.00  0.68           H  
ATOM   2009 1HD1 LEU A 133     -20.123   1.224  -7.743  1.00  0.68           H  
ATOM   2010 2HD1 LEU A 133     -20.141   2.961  -7.393  1.00  0.68           H  
ATOM   2011 3HD1 LEU A 133     -18.980   2.312  -8.550  1.00  0.68           H  
ATOM   2012 1HD2 LEU A 133     -18.272  -0.096  -6.970  1.00  0.68           H  
ATOM   2013 2HD2 LEU A 133     -17.199   1.002  -7.774  1.00  0.68           H  
ATOM   2014 3HD2 LEU A 133     -16.922   0.664  -6.088  1.00  0.68           H  
ATOM   2015  N   ILE A 134     -16.280   5.755  -5.216  1.00  0.68           N  
ATOM   2016  CA  ILE A 134     -15.433   6.924  -5.417  1.00  0.68           C  
ATOM   2017  C   ILE A 134     -14.337   6.899  -4.368  1.00  0.68           C  
ATOM   2018  O   ILE A 134     -13.156   7.047  -4.687  1.00  0.68           O  
ATOM   2019  CB  ILE A 134     -16.258   8.221  -5.316  1.00  0.68           C  
ATOM   2020  CG1 ILE A 134     -17.267   8.294  -6.459  1.00  0.68           C  
ATOM   2021  CG2 ILE A 134     -15.330   9.406  -5.487  1.00  0.68           C  
ATOM   2022  CD1 ILE A 134     -18.315   9.337  -6.255  1.00  0.68           C  
ATOM   2023  H   ILE A 134     -17.265   5.891  -4.978  1.00  0.68           H  
ATOM   2024  HA  ILE A 134     -14.953   6.877  -6.378  1.00  0.68           H  
ATOM   2025  HB  ILE A 134     -16.779   8.261  -4.360  1.00  0.68           H  
ATOM   2026 1HG1 ILE A 134     -16.735   8.525  -7.378  1.00  0.68           H  
ATOM   2027 2HG1 ILE A 134     -17.745   7.325  -6.578  1.00  0.68           H  
ATOM   2028 1HG2 ILE A 134     -15.913  10.309  -5.420  1.00  0.68           H  
ATOM   2029 2HG2 ILE A 134     -14.576   9.408  -4.733  1.00  0.68           H  
ATOM   2030 3HG2 ILE A 134     -14.849   9.350  -6.462  1.00  0.68           H  
ATOM   2031 1HD1 ILE A 134     -18.995   9.339  -7.104  1.00  0.68           H  
ATOM   2032 2HD1 ILE A 134     -18.871   9.112  -5.344  1.00  0.68           H  
ATOM   2033 3HD1 ILE A 134     -17.842  10.291  -6.165  1.00  0.68           H  
ATOM   2034  N   ALA A 135     -14.705   6.650  -3.110  1.00  0.70           N  
ATOM   2035  CA  ALA A 135     -13.702   6.575  -2.059  1.00  0.70           C  
ATOM   2036  C   ALA A 135     -12.679   5.468  -2.340  1.00  0.70           C  
ATOM   2037  O   ALA A 135     -11.479   5.667  -2.119  1.00  0.70           O  
ATOM   2038  CB  ALA A 135     -14.376   6.333  -0.716  1.00  0.70           C  
ATOM   2039  H   ALA A 135     -15.693   6.541  -2.875  1.00  0.70           H  
ATOM   2040  HA  ALA A 135     -13.168   7.517  -2.032  1.00  0.70           H  
ATOM   2041 1HB  ALA A 135     -13.624   6.302   0.070  1.00  0.70           H  
ATOM   2042 2HB  ALA A 135     -15.085   7.140  -0.513  1.00  0.70           H  
ATOM   2043 3HB  ALA A 135     -14.910   5.383  -0.744  1.00  0.70           H  
ATOM   2044  N   SER A 136     -13.144   4.320  -2.857  1.00  0.72           N  
ATOM   2045  CA  SER A 136     -12.269   3.189  -3.147  1.00  0.72           C  
ATOM   2046  C   SER A 136     -11.309   3.493  -4.289  1.00  0.72           C  
ATOM   2047  O   SER A 136     -10.119   3.181  -4.200  1.00  0.72           O  
ATOM   2048  CB  SER A 136     -13.102   1.971  -3.480  1.00  0.72           C  
ATOM   2049  OG  SER A 136     -13.867   1.577  -2.365  1.00  0.72           O  
ATOM   2050  H   SER A 136     -14.145   4.208  -3.007  1.00  0.72           H  
ATOM   2051  HA  SER A 136     -11.682   2.976  -2.253  1.00  0.72           H  
ATOM   2052 1HB  SER A 136     -13.763   2.196  -4.315  1.00  0.72           H  
ATOM   2053 2HB  SER A 136     -12.451   1.153  -3.791  1.00  0.72           H  
ATOM   2054  HG  SER A 136     -14.527   2.297  -2.238  1.00  0.72           H  
ATOM   2055  N   VAL A 137     -11.807   4.128  -5.349  1.00  0.75           N  
ATOM   2056  CA  VAL A 137     -10.951   4.490  -6.469  1.00  0.75           C  
ATOM   2057  C   VAL A 137      -9.923   5.524  -6.083  1.00  0.75           C  
ATOM   2058  O   VAL A 137      -8.742   5.404  -6.430  1.00  0.75           O  
ATOM   2059  CB  VAL A 137     -11.756   4.979  -7.671  1.00  0.75           C  
ATOM   2060  CG1 VAL A 137     -10.803   5.539  -8.643  1.00  0.75           C  
ATOM   2061  CG2 VAL A 137     -12.491   3.797  -8.325  1.00  0.75           C  
ATOM   2062  H   VAL A 137     -12.803   4.351  -5.383  1.00  0.75           H  
ATOM   2063  HA  VAL A 137     -10.413   3.605  -6.783  1.00  0.75           H  
ATOM   2064  HB  VAL A 137     -12.473   5.753  -7.369  1.00  0.75           H  
ATOM   2065 1HG1 VAL A 137     -11.333   5.874  -9.514  1.00  0.75           H  
ATOM   2066 2HG1 VAL A 137     -10.307   6.367  -8.171  1.00  0.75           H  
ATOM   2067 3HG1 VAL A 137     -10.077   4.786  -8.914  1.00  0.75           H  
ATOM   2068 1HG2 VAL A 137     -13.032   4.146  -9.197  1.00  0.75           H  
ATOM   2069 2HG2 VAL A 137     -11.771   3.049  -8.637  1.00  0.75           H  
ATOM   2070 3HG2 VAL A 137     -13.190   3.355  -7.614  1.00  0.75           H  
ATOM   2071  N   PHE A 138     -10.355   6.537  -5.352  1.00  0.79           N  
ATOM   2072  CA  PHE A 138      -9.422   7.543  -4.928  1.00  0.79           C  
ATOM   2073  C   PHE A 138      -8.349   6.902  -4.043  1.00  0.79           C  
ATOM   2074  O   PHE A 138      -7.152   7.184  -4.192  1.00  0.79           O  
ATOM   2075  CB  PHE A 138     -10.182   8.628  -4.187  1.00  0.79           C  
ATOM   2076  CG  PHE A 138     -10.911   9.590  -5.063  1.00  0.79           C  
ATOM   2077  CD1 PHE A 138     -11.373   9.198  -6.297  1.00  0.79           C  
ATOM   2078  CD2 PHE A 138     -11.127  10.905  -4.661  1.00  0.79           C  
ATOM   2079  CE1 PHE A 138     -12.021  10.081  -7.107  1.00  0.79           C  
ATOM   2080  CE2 PHE A 138     -11.765  11.788  -5.477  1.00  0.79           C  
ATOM   2081  CZ  PHE A 138     -12.210  11.371  -6.704  1.00  0.79           C  
ATOM   2082  H   PHE A 138     -11.340   6.611  -5.093  1.00  0.79           H  
ATOM   2083  HA  PHE A 138      -8.944   7.976  -5.808  1.00  0.79           H  
ATOM   2084 1HB  PHE A 138     -10.922   8.144  -3.560  1.00  0.79           H  
ATOM   2085 2HB  PHE A 138      -9.528   9.154  -3.562  1.00  0.79           H  
ATOM   2086  HD1 PHE A 138     -11.222   8.173  -6.626  1.00  0.79           H  
ATOM   2087  HD2 PHE A 138     -10.777  11.234  -3.691  1.00  0.79           H  
ATOM   2088  HE1 PHE A 138     -12.385   9.756  -8.069  1.00  0.79           H  
ATOM   2089  HE2 PHE A 138     -11.920  12.819  -5.156  1.00  0.79           H  
ATOM   2090  HZ  PHE A 138     -12.717  12.063  -7.354  1.00  0.79           H  
ATOM   2091  N   ALA A 139      -8.753   5.978  -3.159  1.00  0.84           N  
ATOM   2092  CA  ALA A 139      -7.782   5.287  -2.322  1.00  0.84           C  
ATOM   2093  C   ALA A 139      -6.812   4.457  -3.171  1.00  0.84           C  
ATOM   2094  O   ALA A 139      -5.603   4.474  -2.932  1.00  0.84           O  
ATOM   2095  CB  ALA A 139      -8.497   4.393  -1.326  1.00  0.84           C  
ATOM   2096  H   ALA A 139      -9.744   5.764  -3.037  1.00  0.84           H  
ATOM   2097  HA  ALA A 139      -7.207   6.034  -1.781  1.00  0.84           H  
ATOM   2098 1HB  ALA A 139      -7.768   3.897  -0.689  1.00  0.84           H  
ATOM   2099 2HB  ALA A 139      -9.169   4.997  -0.715  1.00  0.84           H  
ATOM   2100 3HB  ALA A 139      -9.076   3.645  -1.863  1.00  0.84           H  
ATOM   2101  N   ALA A 140      -7.331   3.783  -4.208  1.00  0.89           N  
ATOM   2102  CA  ALA A 140      -6.524   2.944  -5.098  1.00  0.89           C  
ATOM   2103  C   ALA A 140      -5.444   3.761  -5.785  1.00  0.89           C  
ATOM   2104  O   ALA A 140      -4.337   3.277  -6.024  1.00  0.89           O  
ATOM   2105  CB  ALA A 140      -7.403   2.265  -6.139  1.00  0.89           C  
ATOM   2106  H   ALA A 140      -8.338   3.806  -4.359  1.00  0.89           H  
ATOM   2107  HA  ALA A 140      -6.039   2.181  -4.491  1.00  0.89           H  
ATOM   2108 1HB  ALA A 140      -6.798   1.622  -6.779  1.00  0.89           H  
ATOM   2109 2HB  ALA A 140      -8.156   1.671  -5.630  1.00  0.89           H  
ATOM   2110 3HB  ALA A 140      -7.892   3.020  -6.752  1.00  0.89           H  
ATOM   2111  N   GLY A 141      -5.759   5.020  -6.076  1.00  0.93           N  
ATOM   2112  CA  GLY A 141      -4.828   5.916  -6.742  1.00  0.93           C  
ATOM   2113  C   GLY A 141      -3.815   6.557  -5.802  1.00  0.93           C  
ATOM   2114  O   GLY A 141      -2.978   7.346  -6.246  1.00  0.93           O  
ATOM   2115  H   GLY A 141      -6.707   5.345  -5.873  1.00  0.93           H  
ATOM   2116 1HA  GLY A 141      -4.289   5.362  -7.505  1.00  0.93           H  
ATOM   2117 2HA  GLY A 141      -5.393   6.695  -7.251  1.00  0.93           H  
ATOM   2118  N   GLY A 142      -3.892   6.252  -4.504  1.00  0.96           N  
ATOM   2119  CA  GLY A 142      -2.991   6.842  -3.527  1.00  0.96           C  
ATOM   2120  C   GLY A 142      -3.433   8.240  -3.107  1.00  0.96           C  
ATOM   2121  O   GLY A 142      -2.664   8.988  -2.504  1.00  0.96           O  
ATOM   2122  H   GLY A 142      -4.584   5.583  -4.170  1.00  0.96           H  
ATOM   2123 1HA  GLY A 142      -2.952   6.196  -2.650  1.00  0.96           H  
ATOM   2124 2HA  GLY A 142      -1.984   6.881  -3.939  1.00  0.96           H  
ATOM   2125  N   LEU A 143      -4.655   8.627  -3.474  1.00  0.96           N  
ATOM   2126  CA  LEU A 143      -5.136   9.953  -3.134  1.00  0.96           C  
ATOM   2127  C   LEU A 143      -5.298  10.080  -1.617  1.00  0.96           C  
ATOM   2128  O   LEU A 143      -4.720  10.979  -1.020  1.00  0.96           O  
ATOM   2129  CB  LEU A 143      -6.422  10.247  -3.919  1.00  0.96           C  
ATOM   2130  CG  LEU A 143      -7.022  11.639  -3.833  1.00  0.96           C  
ATOM   2131  CD1 LEU A 143      -7.755  11.946  -5.146  1.00  0.96           C  
ATOM   2132  CD2 LEU A 143      -7.984  11.674  -2.680  1.00  0.96           C  
ATOM   2133  H   LEU A 143      -5.284   7.985  -3.956  1.00  0.96           H  
ATOM   2134  HA  LEU A 143      -4.388  10.679  -3.451  1.00  0.96           H  
ATOM   2135 1HB  LEU A 143      -6.254  10.010  -4.968  1.00  0.96           H  
ATOM   2136 2HB  LEU A 143      -7.180   9.581  -3.547  1.00  0.96           H  
ATOM   2137  HG  LEU A 143      -6.238  12.381  -3.680  1.00  0.96           H  
ATOM   2138 1HD1 LEU A 143      -8.208  12.934  -5.100  1.00  0.96           H  
ATOM   2139 2HD1 LEU A 143      -7.048  11.912  -5.973  1.00  0.96           H  
ATOM   2140 3HD1 LEU A 143      -8.516  11.211  -5.312  1.00  0.96           H  
ATOM   2141 1HD2 LEU A 143      -8.423  12.647  -2.601  1.00  0.96           H  
ATOM   2142 2HD2 LEU A 143      -8.743  10.968  -2.817  1.00  0.96           H  
ATOM   2143 3HD2 LEU A 143      -7.459  11.439  -1.783  1.00  0.96           H  
ATOM   2144  N   ASP A 144      -6.016   9.125  -0.992  1.00  0.92           N  
ATOM   2145  CA  ASP A 144      -6.354   9.119   0.451  1.00  0.92           C  
ATOM   2146  C   ASP A 144      -7.433  10.144   0.888  1.00  0.92           C  
ATOM   2147  O   ASP A 144      -7.133  11.122   1.596  1.00  0.92           O  
ATOM   2148  CB  ASP A 144      -5.116   9.374   1.304  1.00  0.92           C  
ATOM   2149  CG  ASP A 144      -5.278   8.965   2.746  1.00  0.92           C  
ATOM   2150  OD1 ASP A 144      -5.965   8.015   3.035  1.00  0.92           O  
ATOM   2151  OD2 ASP A 144      -4.752   9.684   3.579  1.00  0.92           O  
ATOM   2152  H   ASP A 144      -6.383   8.384  -1.571  1.00  0.92           H  
ATOM   2153  HA  ASP A 144      -6.699   8.118   0.701  1.00  0.92           H  
ATOM   2154 1HB  ASP A 144      -4.271   8.832   0.880  1.00  0.92           H  
ATOM   2155 2HB  ASP A 144      -4.863  10.432   1.294  1.00  0.92           H  
ATOM   2156  N   PRO A 145      -8.687   9.991   0.426  1.00  0.88           N  
ATOM   2157  CA  PRO A 145      -9.814  10.860   0.721  1.00  0.88           C  
ATOM   2158  C   PRO A 145     -10.337  10.697   2.136  1.00  0.88           C  
ATOM   2159  O   PRO A 145     -10.230   9.623   2.731  1.00  0.88           O  
ATOM   2160  CB  PRO A 145     -10.883  10.374  -0.245  1.00  0.88           C  
ATOM   2161  CG  PRO A 145     -10.565   8.907  -0.442  1.00  0.88           C  
ATOM   2162  CD  PRO A 145      -9.045   8.819  -0.403  1.00  0.88           C  
ATOM   2163  HA  PRO A 145      -9.558  11.907   0.514  1.00  0.88           H  
ATOM   2164 1HB  PRO A 145     -11.875  10.547   0.205  1.00  0.88           H  
ATOM   2165 2HB  PRO A 145     -10.847  10.960  -1.174  1.00  0.88           H  
ATOM   2166 1HG  PRO A 145     -11.036   8.320   0.361  1.00  0.88           H  
ATOM   2167 2HG  PRO A 145     -10.995   8.541  -1.369  1.00  0.88           H  
ATOM   2168 1HD  PRO A 145      -8.772   7.878   0.083  1.00  0.88           H  
ATOM   2169 2HD  PRO A 145      -8.635   8.902  -1.409  1.00  0.88           H  
ATOM   2170  N   THR A 146     -10.974  11.748   2.614  1.00  0.84           N  
ATOM   2171  CA  THR A 146     -11.748  11.758   3.833  1.00  0.84           C  
ATOM   2172  C   THR A 146     -13.160  11.406   3.426  1.00  0.84           C  
ATOM   2173  O   THR A 146     -13.600  11.836   2.355  1.00  0.84           O  
ATOM   2174  CB  THR A 146     -11.740  13.151   4.500  1.00  0.84           C  
ATOM   2175  OG1 THR A 146     -10.403  13.491   4.833  1.00  0.84           O  
ATOM   2176  CG2 THR A 146     -12.652  13.245   5.747  1.00  0.84           C  
ATOM   2177  H   THR A 146     -10.969  12.618   2.083  1.00  0.84           H  
ATOM   2178  HA  THR A 146     -11.359  11.005   4.506  1.00  0.84           H  
ATOM   2179  HB  THR A 146     -12.109  13.872   3.780  1.00  0.84           H  
ATOM   2180  HG1 THR A 146      -9.949  13.806   4.036  1.00  0.84           H  
ATOM   2181 1HG2 THR A 146     -12.615  14.259   6.138  1.00  0.84           H  
ATOM   2182 2HG2 THR A 146     -13.664  12.999   5.481  1.00  0.84           H  
ATOM   2183 3HG2 THR A 146     -12.352  12.587   6.503  1.00  0.84           H  
ATOM   2184  N   PHE A 147     -13.860  10.603   4.200  1.00  0.81           N  
ATOM   2185  CA  PHE A 147     -15.238  10.381   3.807  1.00  0.81           C  
ATOM   2186  C   PHE A 147     -16.215  10.206   4.936  1.00  0.81           C  
ATOM   2187  O   PHE A 147     -15.849   9.821   6.048  1.00  0.81           O  
ATOM   2188  CB  PHE A 147     -15.379   9.187   2.843  1.00  0.81           C  
ATOM   2189  CG  PHE A 147     -14.951   7.835   3.326  1.00  0.81           C  
ATOM   2190  CD1 PHE A 147     -15.836   7.005   3.986  1.00  0.81           C  
ATOM   2191  CD2 PHE A 147     -13.683   7.355   3.036  1.00  0.81           C  
ATOM   2192  CE1 PHE A 147     -15.464   5.738   4.370  1.00  0.81           C  
ATOM   2193  CE2 PHE A 147     -13.313   6.080   3.412  1.00  0.81           C  
ATOM   2194  CZ  PHE A 147     -14.201   5.276   4.081  1.00  0.81           C  
ATOM   2195  H   PHE A 147     -13.448  10.244   5.056  1.00  0.81           H  
ATOM   2196  HA  PHE A 147     -15.557  11.264   3.269  1.00  0.81           H  
ATOM   2197 1HB  PHE A 147     -16.425   9.113   2.533  1.00  0.81           H  
ATOM   2198 2HB  PHE A 147     -14.809   9.406   1.942  1.00  0.81           H  
ATOM   2199  HD1 PHE A 147     -16.839   7.370   4.204  1.00  0.81           H  
ATOM   2200  HD2 PHE A 147     -12.973   7.992   2.497  1.00  0.81           H  
ATOM   2201  HE1 PHE A 147     -16.175   5.104   4.893  1.00  0.81           H  
ATOM   2202  HE2 PHE A 147     -12.311   5.712   3.181  1.00  0.81           H  
ATOM   2203  HZ  PHE A 147     -13.902   4.275   4.375  1.00  0.81           H  
ATOM   2204  N   VAL A 148     -17.474  10.517   4.602  1.00  0.82           N  
ATOM   2205  CA  VAL A 148     -18.629  10.345   5.478  1.00  0.82           C  
ATOM   2206  C   VAL A 148     -19.776   9.607   4.757  1.00  0.82           C  
ATOM   2207  O   VAL A 148     -20.384  10.136   3.818  1.00  0.82           O  
ATOM   2208  CB  VAL A 148     -19.123  11.732   5.964  1.00  0.82           C  
ATOM   2209  CG1 VAL A 148     -20.340  11.567   6.863  1.00  0.82           C  
ATOM   2210  CG2 VAL A 148     -17.989  12.474   6.714  1.00  0.82           C  
ATOM   2211  H   VAL A 148     -17.618  10.869   3.653  1.00  0.82           H  
ATOM   2212  HA  VAL A 148     -18.325   9.750   6.343  1.00  0.82           H  
ATOM   2213  HB  VAL A 148     -19.430  12.319   5.098  1.00  0.82           H  
ATOM   2214 1HG1 VAL A 148     -20.693  12.542   7.179  1.00  0.82           H  
ATOM   2215 2HG1 VAL A 148     -21.133  11.056   6.312  1.00  0.82           H  
ATOM   2216 3HG1 VAL A 148     -20.071  10.979   7.737  1.00  0.82           H  
ATOM   2217 1HG2 VAL A 148     -18.339  13.446   7.031  1.00  0.82           H  
ATOM   2218 2HG2 VAL A 148     -17.689  11.889   7.590  1.00  0.82           H  
ATOM   2219 3HG2 VAL A 148     -17.134  12.608   6.064  1.00  0.82           H  
ATOM   2220  N   ILE A 149     -20.097   8.412   5.243  1.00  0.86           N  
ATOM   2221  CA  ILE A 149     -21.143   7.546   4.701  1.00  0.86           C  
ATOM   2222  C   ILE A 149     -22.224   7.272   5.763  1.00  0.86           C  
ATOM   2223  O   ILE A 149     -21.892   6.946   6.893  1.00  0.86           O  
ATOM   2224  CB  ILE A 149     -20.480   6.245   4.154  1.00  0.86           C  
ATOM   2225  CG1 ILE A 149     -19.560   6.577   2.977  1.00  0.86           C  
ATOM   2226  CG2 ILE A 149     -21.451   5.198   3.797  1.00  0.86           C  
ATOM   2227  CD1 ILE A 149     -18.714   5.404   2.505  1.00  0.86           C  
ATOM   2228  H   ILE A 149     -19.552   8.038   6.019  1.00  0.86           H  
ATOM   2229  HA  ILE A 149     -21.618   8.056   3.870  1.00  0.86           H  
ATOM   2230  HB  ILE A 149     -19.839   5.845   4.933  1.00  0.86           H  
ATOM   2231 1HG1 ILE A 149     -20.175   6.907   2.152  1.00  0.86           H  
ATOM   2232 2HG1 ILE A 149     -18.897   7.384   3.257  1.00  0.86           H  
ATOM   2233 1HG2 ILE A 149     -20.924   4.308   3.452  1.00  0.86           H  
ATOM   2234 2HG2 ILE A 149     -22.010   4.958   4.658  1.00  0.86           H  
ATOM   2235 3HG2 ILE A 149     -22.093   5.563   3.016  1.00  0.86           H  
ATOM   2236 1HD1 ILE A 149     -18.093   5.713   1.661  1.00  0.86           H  
ATOM   2237 2HD1 ILE A 149     -18.080   5.057   3.314  1.00  0.86           H  
ATOM   2238 3HD1 ILE A 149     -19.369   4.591   2.190  1.00  0.86           H  
ATOM   2239  N   GLY A 150     -23.518   7.426   5.413  1.00  0.92           N  
ATOM   2240  CA  GLY A 150     -24.640   7.219   6.347  1.00  0.92           C  
ATOM   2241  C   GLY A 150     -25.041   5.745   6.503  1.00  0.92           C  
ATOM   2242  O   GLY A 150     -25.937   5.402   7.275  1.00  0.92           O  
ATOM   2243  H   GLY A 150     -23.768   7.695   4.464  1.00  0.92           H  
ATOM   2244 1HA  GLY A 150     -24.382   7.636   7.318  1.00  0.92           H  
ATOM   2245 2HA  GLY A 150     -25.499   7.785   5.985  1.00  0.92           H  
ATOM   2246  N   GLY A 151     -24.376   4.899   5.740  1.00  1.02           N  
ATOM   2247  CA  GLY A 151     -24.546   3.454   5.706  1.00  1.02           C  
ATOM   2248  C   GLY A 151     -23.272   2.796   6.232  1.00  1.02           C  
ATOM   2249  O   GLY A 151     -22.731   3.194   7.257  1.00  1.02           O  
ATOM   2250  H   GLY A 151     -23.689   5.308   5.128  1.00  1.02           H  
ATOM   2251 1HA  GLY A 151     -25.399   3.164   6.320  1.00  1.02           H  
ATOM   2252 2HA  GLY A 151     -24.742   3.129   4.683  1.00  1.02           H  
ATOM   2253  N   ARG A 152     -22.798   1.769   5.543  1.00  1.12           N  
ATOM   2254  CA  ARG A 152     -21.575   1.078   5.959  1.00  1.12           C  
ATOM   2255  C   ARG A 152     -20.825   0.568   4.740  1.00  1.12           C  
ATOM   2256  O   ARG A 152     -21.448   0.095   3.791  1.00  1.12           O  
ATOM   2257  CB  ARG A 152     -21.887  -0.071   6.906  1.00  1.12           C  
ATOM   2258  CG  ARG A 152     -20.668  -0.801   7.462  1.00  1.12           C  
ATOM   2259  CD  ARG A 152     -21.063  -1.818   8.474  1.00  1.12           C  
ATOM   2260  NE  ARG A 152     -19.914  -2.511   9.035  1.00  1.12           N  
ATOM   2261  CZ  ARG A 152     -19.987  -3.486   9.966  1.00  1.12           C  
ATOM   2262  NH1 ARG A 152     -21.158  -3.870  10.426  1.00  1.12           N  
ATOM   2263  NH2 ARG A 152     -18.884  -4.055  10.419  1.00  1.12           N  
ATOM   2264  H   ARG A 152     -23.283   1.465   4.711  1.00  1.12           H  
ATOM   2265  HA  ARG A 152     -20.930   1.787   6.482  1.00  1.12           H  
ATOM   2266 1HB  ARG A 152     -22.452   0.309   7.756  1.00  1.12           H  
ATOM   2267 2HB  ARG A 152     -22.509  -0.805   6.398  1.00  1.12           H  
ATOM   2268 1HG  ARG A 152     -20.150  -1.317   6.650  1.00  1.12           H  
ATOM   2269 2HG  ARG A 152     -19.988  -0.081   7.927  1.00  1.12           H  
ATOM   2270 1HD  ARG A 152     -21.601  -1.332   9.288  1.00  1.12           H  
ATOM   2271 2HD  ARG A 152     -21.710  -2.558   8.003  1.00  1.12           H  
ATOM   2272  HE  ARG A 152     -18.997  -2.243   8.704  1.00  1.12           H  
ATOM   2273 1HH1 ARG A 152     -22.003  -3.437  10.083  1.00  1.12           H  
ATOM   2274 2HH1 ARG A 152     -21.212  -4.598  11.123  1.00  1.12           H  
ATOM   2275 1HH2 ARG A 152     -17.983  -3.761  10.071  1.00  1.12           H  
ATOM   2276 2HH2 ARG A 152     -18.943  -4.781  11.116  1.00  1.12           H  
ATOM   2277  N   LEU A 153     -19.502   0.708   4.748  1.00  1.23           N  
ATOM   2278  CA  LEU A 153     -18.641   0.253   3.661  1.00  1.23           C  
ATOM   2279  C   LEU A 153     -17.824  -1.000   3.997  1.00  1.23           C  
ATOM   2280  O   LEU A 153     -16.852  -0.936   4.766  1.00  1.23           O  
ATOM   2281  CB  LEU A 153     -17.742   1.426   3.276  1.00  1.23           C  
ATOM   2282  CG  LEU A 153     -16.703   1.164   2.239  1.00  1.23           C  
ATOM   2283  CD1 LEU A 153     -17.355   0.636   1.086  1.00  1.23           C  
ATOM   2284  CD2 LEU A 153     -16.020   2.489   1.887  1.00  1.23           C  
ATOM   2285  H   LEU A 153     -19.056   1.141   5.556  1.00  1.23           H  
ATOM   2286  HA  LEU A 153     -19.272   0.023   2.806  1.00  1.23           H  
ATOM   2287 1HB  LEU A 153     -18.377   2.230   2.902  1.00  1.23           H  
ATOM   2288 2HB  LEU A 153     -17.235   1.783   4.174  1.00  1.23           H  
ATOM   2289  HG  LEU A 153     -15.986   0.463   2.581  1.00  1.23           H  
ATOM   2290 1HD1 LEU A 153     -16.654   0.478   0.294  1.00  1.23           H  
ATOM   2291 2HD1 LEU A 153     -17.845  -0.295   1.331  1.00  1.23           H  
ATOM   2292 3HD1 LEU A 153     -18.069   1.335   0.812  1.00  1.23           H  
ATOM   2293 1HD2 LEU A 153     -15.273   2.323   1.110  1.00  1.23           H  
ATOM   2294 2HD2 LEU A 153     -16.768   3.195   1.522  1.00  1.23           H  
ATOM   2295 3HD2 LEU A 153     -15.541   2.902   2.767  1.00  1.23           H  
ATOM   2296  N   ASN A 154     -18.205  -2.151   3.403  1.00  1.33           N  
ATOM   2297  CA  ASN A 154     -17.585  -3.433   3.745  1.00  1.33           C  
ATOM   2298  C   ASN A 154     -16.147  -3.440   3.286  1.00  1.33           C  
ATOM   2299  O   ASN A 154     -15.252  -3.888   3.998  1.00  1.33           O  
ATOM   2300  CB  ASN A 154     -18.327  -4.610   3.112  1.00  1.33           C  
ATOM   2301  CG  ASN A 154     -19.687  -4.943   3.738  1.00  1.33           C  
ATOM   2302  OD1 ASN A 154     -19.986  -4.582   4.887  1.00  1.33           O  
ATOM   2303  ND2 ASN A 154     -20.503  -5.646   2.976  1.00  1.33           N  
ATOM   2304  H   ASN A 154     -18.923  -2.144   2.685  1.00  1.33           H  
ATOM   2305  HA  ASN A 154     -17.591  -3.551   4.829  1.00  1.33           H  
ATOM   2306 1HB  ASN A 154     -18.475  -4.422   2.054  1.00  1.33           H  
ATOM   2307 2HB  ASN A 154     -17.695  -5.496   3.181  1.00  1.33           H  
ATOM   2308 1HD2 ASN A 154     -21.424  -5.937   3.307  1.00  1.33           H  
ATOM   2309 2HD2 ASN A 154     -20.212  -5.915   2.057  1.00  1.33           H  
ATOM   2310  N   ALA A 155     -15.922  -2.824   2.134  1.00  1.38           N  
ATOM   2311  CA  ALA A 155     -14.602  -2.720   1.530  1.00  1.38           C  
ATOM   2312  C   ALA A 155     -13.592  -1.986   2.419  1.00  1.38           C  
ATOM   2313  O   ALA A 155     -12.386  -2.123   2.216  1.00  1.38           O  
ATOM   2314  CB  ALA A 155     -14.705  -2.020   0.182  1.00  1.38           C  
ATOM   2315  H   ALA A 155     -16.734  -2.494   1.611  1.00  1.38           H  
ATOM   2316  HA  ALA A 155     -14.227  -3.729   1.384  1.00  1.38           H  
ATOM   2317 1HB  ALA A 155     -13.723  -1.987  -0.285  1.00  1.38           H  
ATOM   2318 2HB  ALA A 155     -15.400  -2.559  -0.457  1.00  1.38           H  
ATOM   2319 3HB  ALA A 155     -15.056  -1.023   0.330  1.00  1.38           H  
ATOM   2320  N   ALA A 156     -14.065  -1.131   3.334  1.00  1.38           N  
ATOM   2321  CA  ALA A 156     -13.165  -0.371   4.187  1.00  1.38           C  
ATOM   2322  C   ALA A 156     -13.303  -0.765   5.662  1.00  1.38           C  
ATOM   2323  O   ALA A 156     -12.401  -0.503   6.460  1.00  1.38           O  
ATOM   2324  CB  ALA A 156     -13.417   1.109   4.007  1.00  1.38           C  
ATOM   2325  H   ALA A 156     -15.064  -1.056   3.497  1.00  1.38           H  
ATOM   2326  HA  ALA A 156     -12.143  -0.589   3.882  1.00  1.38           H  
ATOM   2327 1HB  ALA A 156     -12.716   1.674   4.618  1.00  1.38           H  
ATOM   2328 2HB  ALA A 156     -13.280   1.375   2.960  1.00  1.38           H  
ATOM   2329 3HB  ALA A 156     -14.435   1.331   4.309  1.00  1.38           H  
ATOM   2330  N   GLY A 157     -14.440  -1.368   6.035  1.00  1.32           N  
ATOM   2331  CA  GLY A 157     -14.705  -1.721   7.429  1.00  1.32           C  
ATOM   2332  C   GLY A 157     -15.112  -0.505   8.264  1.00  1.32           C  
ATOM   2333  O   GLY A 157     -14.906  -0.477   9.481  1.00  1.32           O  
ATOM   2334  H   GLY A 157     -15.164  -1.564   5.352  1.00  1.32           H  
ATOM   2335 1HA  GLY A 157     -15.501  -2.465   7.458  1.00  1.32           H  
ATOM   2336 2HA  GLY A 157     -13.819  -2.184   7.859  1.00  1.32           H  
ATOM   2337  N   THR A 158     -15.638   0.517   7.592  1.00  1.24           N  
ATOM   2338  CA  THR A 158     -16.010   1.764   8.262  1.00  1.24           C  
ATOM   2339  C   THR A 158     -17.225   2.468   7.638  1.00  1.24           C  
ATOM   2340  O   THR A 158     -17.955   1.899   6.825  1.00  1.24           O  
ATOM   2341  CB  THR A 158     -14.792   2.726   8.311  1.00  1.24           C  
ATOM   2342  OG1 THR A 158     -15.102   3.845   9.149  1.00  1.24           O  
ATOM   2343  CG2 THR A 158     -14.442   3.206   6.941  1.00  1.24           C  
ATOM   2344  H   THR A 158     -15.818   0.379   6.597  1.00  1.24           H  
ATOM   2345  HA  THR A 158     -16.275   1.522   9.293  1.00  1.24           H  
ATOM   2346  HB  THR A 158     -13.933   2.200   8.729  1.00  1.24           H  
ATOM   2347  HG1 THR A 158     -14.447   4.571   9.014  1.00  1.24           H  
ATOM   2348 1HG2 THR A 158     -13.580   3.876   6.994  1.00  1.24           H  
ATOM   2349 2HG2 THR A 158     -14.204   2.357   6.343  1.00  1.24           H  
ATOM   2350 3HG2 THR A 158     -15.275   3.730   6.510  1.00  1.24           H  
ATOM   2351  N   ASN A 159     -17.464   3.702   8.083  1.00  1.14           N  
ATOM   2352  CA  ASN A 159     -18.542   4.552   7.610  1.00  1.14           C  
ATOM   2353  C   ASN A 159     -17.940   5.942   7.518  1.00  1.14           C  
ATOM   2354  O   ASN A 159     -18.557   6.913   7.076  1.00  1.14           O  
ATOM   2355  CB  ASN A 159     -19.742   4.479   8.547  1.00  1.14           C  
ATOM   2356  CG  ASN A 159     -19.460   4.967   9.970  1.00  1.14           C  
ATOM   2357  OD1 ASN A 159     -18.697   5.909  10.185  1.00  1.14           O  
ATOM   2358  ND2 ASN A 159     -20.056   4.307  10.942  1.00  1.14           N  
ATOM   2359  H   ASN A 159     -16.806   4.089   8.742  1.00  1.14           H  
ATOM   2360  HA  ASN A 159     -18.845   4.245   6.608  1.00  1.14           H  
ATOM   2361 1HB  ASN A 159     -20.552   5.076   8.125  1.00  1.14           H  
ATOM   2362 2HB  ASN A 159     -20.102   3.450   8.592  1.00  1.14           H  
ATOM   2363 1HD2 ASN A 159     -19.894   4.567  11.896  1.00  1.14           H  
ATOM   2364 2HD2 ASN A 159     -20.662   3.542  10.725  1.00  1.14           H  
ATOM   2365  N   ALA A 160     -16.678   6.019   7.908  1.00  1.06           N  
ATOM   2366  CA  ALA A 160     -15.965   7.277   7.815  1.00  1.06           C  
ATOM   2367  C   ALA A 160     -14.465   7.080   7.901  1.00  1.06           C  
ATOM   2368  O   ALA A 160     -13.963   6.125   8.509  1.00  1.06           O  
ATOM   2369  CB  ALA A 160     -16.427   8.255   8.877  1.00  1.06           C  
ATOM   2370  H   ALA A 160     -16.224   5.195   8.287  1.00  1.06           H  
ATOM   2371  HA  ALA A 160     -16.182   7.688   6.841  1.00  1.06           H  
ATOM   2372 1HB  ALA A 160     -15.902   9.200   8.752  1.00  1.06           H  
ATOM   2373 2HB  ALA A 160     -17.485   8.420   8.766  1.00  1.06           H  
ATOM   2374 3HB  ALA A 160     -16.218   7.849   9.868  1.00  1.06           H  
ATOM   2375  N   GLN A 161     -13.748   8.030   7.331  1.00  1.02           N  
ATOM   2376  CA  GLN A 161     -12.293   8.034   7.386  1.00  1.02           C  
ATOM   2377  C   GLN A 161     -11.739   9.433   7.260  1.00  1.02           C  
ATOM   2378  O   GLN A 161     -12.269  10.223   6.493  1.00  1.02           O  
ATOM   2379  CB  GLN A 161     -11.734   7.177   6.251  1.00  1.02           C  
ATOM   2380  CG  GLN A 161     -10.219   7.031   6.192  1.00  1.02           C  
ATOM   2381  CD  GLN A 161      -9.774   6.111   5.045  1.00  1.02           C  
ATOM   2382  OE1 GLN A 161     -10.190   4.948   4.967  1.00  1.02           O  
ATOM   2383  NE2 GLN A 161      -8.929   6.626   4.157  1.00  1.02           N  
ATOM   2384  H   GLN A 161     -14.260   8.768   6.843  1.00  1.02           H  
ATOM   2385  HA  GLN A 161     -11.978   7.623   8.345  1.00  1.02           H  
ATOM   2386 1HB  GLN A 161     -12.181   6.185   6.283  1.00  1.02           H  
ATOM   2387 2HB  GLN A 161     -12.018   7.641   5.320  1.00  1.02           H  
ATOM   2388 1HG  GLN A 161      -9.773   8.012   6.011  1.00  1.02           H  
ATOM   2389 2HG  GLN A 161      -9.855   6.622   7.132  1.00  1.02           H  
ATOM   2390 1HE2 GLN A 161      -8.598   6.075   3.392  1.00  1.02           H  
ATOM   2391 2HE2 GLN A 161      -8.605   7.576   4.257  1.00  1.02           H  
ATOM   2392  N   LEU A 162     -10.678   9.749   8.003  1.00  1.00           N  
ATOM   2393  CA  LEU A 162      -9.978  11.018   7.783  1.00  1.00           C  
ATOM   2394  C   LEU A 162      -8.735  10.741   6.968  1.00  1.00           C  
ATOM   2395  O   LEU A 162      -7.915   9.920   7.381  1.00  1.00           O  
ATOM   2396  CB  LEU A 162      -9.560  11.709   9.077  1.00  1.00           C  
ATOM   2397  CG  LEU A 162      -8.741  13.021   8.852  1.00  1.00           C  
ATOM   2398  CD1 LEU A 162      -9.616  14.046   8.182  1.00  1.00           C  
ATOM   2399  CD2 LEU A 162      -8.217  13.554  10.154  1.00  1.00           C  
ATOM   2400  H   LEU A 162     -10.314   9.084   8.670  1.00  1.00           H  
ATOM   2401  HA  LEU A 162     -10.598  11.686   7.216  1.00  1.00           H  
ATOM   2402 1HB  LEU A 162     -10.456  11.966   9.643  1.00  1.00           H  
ATOM   2403 2HB  LEU A 162      -8.952  11.024   9.664  1.00  1.00           H  
ATOM   2404  HG  LEU A 162      -7.903  12.807   8.183  1.00  1.00           H  
ATOM   2405 1HD1 LEU A 162      -9.040  14.943   7.993  1.00  1.00           H  
ATOM   2406 2HD1 LEU A 162      -9.974  13.654   7.247  1.00  1.00           H  
ATOM   2407 3HD1 LEU A 162     -10.451  14.280   8.820  1.00  1.00           H  
ATOM   2408 1HD2 LEU A 162      -7.645  14.456   9.962  1.00  1.00           H  
ATOM   2409 2HD2 LEU A 162      -9.052  13.782  10.806  1.00  1.00           H  
ATOM   2410 3HD2 LEU A 162      -7.572  12.816  10.622  1.00  1.00           H  
ATOM   2411  N   GLY A 163      -8.608  11.379   5.806  1.00  0.99           N  
ATOM   2412  CA  GLY A 163      -7.440  11.139   4.966  1.00  0.99           C  
ATOM   2413  C   GLY A 163      -6.521  12.354   4.946  1.00  0.99           C  
ATOM   2414  O   GLY A 163      -6.823  13.378   5.573  1.00  0.99           O  
ATOM   2415  H   GLY A 163      -9.311  12.051   5.511  1.00  0.99           H  
ATOM   2416 1HA  GLY A 163      -6.888  10.269   5.323  1.00  0.99           H  
ATOM   2417 2HA  GLY A 163      -7.767  10.902   3.957  1.00  0.99           H  
ATOM   2418  N   THR A 164      -5.451  12.265   4.158  1.00  0.98           N  
ATOM   2419  CA  THR A 164      -4.451  13.317   4.034  1.00  0.98           C  
ATOM   2420  C   THR A 164      -4.404  14.000   2.662  1.00  0.98           C  
ATOM   2421  O   THR A 164      -3.478  14.756   2.385  1.00  0.98           O  
ATOM   2422  CB  THR A 164      -3.072  12.746   4.369  1.00  0.98           C  
ATOM   2423  OG1 THR A 164      -2.790  11.663   3.488  1.00  0.98           O  
ATOM   2424  CG2 THR A 164      -3.013  12.258   5.805  1.00  0.98           C  
ATOM   2425  H   THR A 164      -5.279  11.371   3.688  1.00  0.98           H  
ATOM   2426  HA  THR A 164      -4.681  14.085   4.771  1.00  0.98           H  
ATOM   2427  HB  THR A 164      -2.339  13.517   4.216  1.00  0.98           H  
ATOM   2428  HG1 THR A 164      -3.522  10.991   3.523  1.00  0.98           H  
ATOM   2429 1HG2 THR A 164      -2.019  11.861   6.013  1.00  0.98           H  
ATOM   2430 2HG2 THR A 164      -3.224  13.088   6.478  1.00  0.98           H  
ATOM   2431 3HG2 THR A 164      -3.755  11.470   5.949  1.00  0.98           H  
ATOM   2432  N   SER A 165      -5.403  13.732   1.815  1.00  0.94           N  
ATOM   2433  CA  SER A 165      -5.533  14.307   0.463  1.00  0.94           C  
ATOM   2434  C   SER A 165      -6.133  15.693   0.254  1.00  0.94           C  
ATOM   2435  O   SER A 165      -6.082  16.214  -0.857  1.00  0.94           O  
ATOM   2436  CB  SER A 165      -6.459  13.463  -0.286  1.00  0.94           C  
ATOM   2437  OG  SER A 165      -7.726  13.522   0.299  1.00  0.94           O  
ATOM   2438  H   SER A 165      -6.097  13.031   2.088  1.00  0.94           H  
ATOM   2439  HA  SER A 165      -4.539  14.293   0.011  1.00  0.94           H  
ATOM   2440 1HB  SER A 165      -6.492  13.774  -1.318  1.00  0.94           H  
ATOM   2441 2HB  SER A 165      -6.135  12.502  -0.244  1.00  0.94           H  
ATOM   2442  HG  SER A 165      -7.695  12.835   1.008  1.00  0.94           H  
ATOM   2443  N   ARG A 166      -6.768  16.241   1.276  1.00  0.89           N  
ATOM   2444  CA  ARG A 166      -7.585  17.464   1.195  1.00  0.89           C  
ATOM   2445  C   ARG A 166      -8.880  17.264   0.395  1.00  0.89           C  
ATOM   2446  O   ARG A 166      -9.491  18.252   0.000  1.00  0.89           O  
ATOM   2447  CB  ARG A 166      -6.875  18.656   0.546  1.00  0.89           C  
ATOM   2448  CG  ARG A 166      -5.592  19.127   1.215  1.00  0.89           C  
ATOM   2449  CD  ARG A 166      -5.804  19.739   2.578  1.00  0.89           C  
ATOM   2450  NE  ARG A 166      -6.656  20.940   2.562  1.00  0.89           N  
ATOM   2451  CZ  ARG A 166      -6.226  22.194   2.302  1.00  0.89           C  
ATOM   2452  NH1 ARG A 166      -4.962  22.419   2.008  1.00  0.89           N  
ATOM   2453  NH2 ARG A 166      -7.086  23.200   2.346  1.00  0.89           N  
ATOM   2454  H   ARG A 166      -6.718  15.755   2.159  1.00  0.89           H  
ATOM   2455  HA  ARG A 166      -7.857  17.752   2.212  1.00  0.89           H  
ATOM   2456 1HB  ARG A 166      -6.672  18.475  -0.504  1.00  0.89           H  
ATOM   2457 2HB  ARG A 166      -7.557  19.508   0.578  1.00  0.89           H  
ATOM   2458 1HG  ARG A 166      -4.953  18.270   1.325  1.00  0.89           H  
ATOM   2459 2HG  ARG A 166      -5.104  19.863   0.581  1.00  0.89           H  
ATOM   2460 1HD  ARG A 166      -6.262  19.006   3.246  1.00  0.89           H  
ATOM   2461 2HD  ARG A 166      -4.835  20.027   2.982  1.00  0.89           H  
ATOM   2462  HE  ARG A 166      -7.639  20.828   2.786  1.00  0.89           H  
ATOM   2463 1HH1 ARG A 166      -4.314  21.650   1.961  1.00  0.89           H  
ATOM   2464 2HH1 ARG A 166      -4.650  23.359   1.814  1.00  0.89           H  
ATOM   2465 1HH2 ARG A 166      -8.079  23.014   2.576  1.00  0.89           H  
ATOM   2466 2HH2 ARG A 166      -6.779  24.139   2.151  1.00  0.89           H  
ATOM   2467  N   TYR A 167      -9.323  16.013   0.207  1.00  0.82           N  
ATOM   2468  CA  TYR A 167     -10.629  15.726  -0.392  1.00  0.82           C  
ATOM   2469  C   TYR A 167     -11.605  15.162   0.628  1.00  0.82           C  
ATOM   2470  O   TYR A 167     -11.218  14.351   1.471  1.00  0.82           O  
ATOM   2471  CB  TYR A 167     -10.526  14.702  -1.539  1.00  0.82           C  
ATOM   2472  CG  TYR A 167     -10.006  15.212  -2.826  1.00  0.82           C  
ATOM   2473  CD1 TYR A 167      -8.660  15.400  -3.036  1.00  0.82           C  
ATOM   2474  CD2 TYR A 167     -10.911  15.436  -3.839  1.00  0.82           C  
ATOM   2475  CE1 TYR A 167      -8.213  15.824  -4.264  1.00  0.82           C  
ATOM   2476  CE2 TYR A 167     -10.478  15.852  -5.059  1.00  0.82           C  
ATOM   2477  CZ  TYR A 167      -9.133  16.048  -5.286  1.00  0.82           C  
ATOM   2478  OH  TYR A 167      -8.691  16.450  -6.528  1.00  0.82           O  
ATOM   2479  H   TYR A 167      -8.736  15.227   0.467  1.00  0.82           H  
ATOM   2480  HA  TYR A 167     -11.041  16.647  -0.781  1.00  0.82           H  
ATOM   2481 1HB  TYR A 167      -9.887  13.885  -1.218  1.00  0.82           H  
ATOM   2482 2HB  TYR A 167     -11.515  14.278  -1.721  1.00  0.82           H  
ATOM   2483  HD1 TYR A 167      -7.956  15.213  -2.239  1.00  0.82           H  
ATOM   2484  HD2 TYR A 167     -11.975  15.273  -3.665  1.00  0.82           H  
ATOM   2485  HE1 TYR A 167      -7.147  15.969  -4.434  1.00  0.82           H  
ATOM   2486  HE2 TYR A 167     -11.199  16.018  -5.853  1.00  0.82           H  
ATOM   2487  HH  TYR A 167      -9.448  16.458  -7.162  1.00  0.82           H  
ATOM   2488  N   LEU A 168     -12.878  15.529   0.483  1.00  0.76           N  
ATOM   2489  CA  LEU A 168     -13.983  14.981   1.267  1.00  0.76           C  
ATOM   2490  C   LEU A 168     -15.107  14.457   0.383  1.00  0.76           C  
ATOM   2491  O   LEU A 168     -15.708  15.208  -0.381  1.00  0.76           O  
ATOM   2492  CB  LEU A 168     -14.497  16.035   2.258  1.00  0.76           C  
ATOM   2493  CG  LEU A 168     -15.785  15.693   3.078  1.00  0.76           C  
ATOM   2494  CD1 LEU A 168     -15.625  14.458   3.889  1.00  0.76           C  
ATOM   2495  CD2 LEU A 168     -15.999  16.809   4.060  1.00  0.76           C  
ATOM   2496  H   LEU A 168     -13.077  16.265  -0.189  1.00  0.76           H  
ATOM   2497  HA  LEU A 168     -13.603  14.151   1.846  1.00  0.76           H  
ATOM   2498 1HB  LEU A 168     -13.701  16.241   2.972  1.00  0.76           H  
ATOM   2499 2HB  LEU A 168     -14.697  16.956   1.703  1.00  0.76           H  
ATOM   2500  HG  LEU A 168     -16.634  15.584   2.401  1.00  0.76           H  
ATOM   2501 1HD1 LEU A 168     -16.532  14.281   4.461  1.00  0.76           H  
ATOM   2502 2HD1 LEU A 168     -15.435  13.613   3.242  1.00  0.76           H  
ATOM   2503 3HD1 LEU A 168     -14.801  14.608   4.551  1.00  0.76           H  
ATOM   2504 1HD2 LEU A 168     -16.885  16.614   4.649  1.00  0.76           H  
ATOM   2505 2HD2 LEU A 168     -15.131  16.867   4.711  1.00  0.76           H  
ATOM   2506 3HD2 LEU A 168     -16.101  17.730   3.556  1.00  0.76           H  
ATOM   2507  N   ILE A 169     -15.373  13.167   0.508  1.00  0.72           N  
ATOM   2508  CA  ILE A 169     -16.399  12.486  -0.263  1.00  0.72           C  
ATOM   2509  C   ILE A 169     -17.530  12.167   0.699  1.00  0.72           C  
ATOM   2510  O   ILE A 169     -17.295  11.554   1.744  1.00  0.72           O  
ATOM   2511  CB  ILE A 169     -15.858  11.179  -0.854  1.00  0.72           C  
ATOM   2512  CG1 ILE A 169     -14.659  11.448  -1.713  1.00  0.72           C  
ATOM   2513  CG2 ILE A 169     -16.915  10.522  -1.722  1.00  0.72           C  
ATOM   2514  CD1 ILE A 169     -13.953  10.201  -2.072  1.00  0.72           C  
ATOM   2515  H   ILE A 169     -14.816  12.629   1.168  1.00  0.72           H  
ATOM   2516  HA  ILE A 169     -16.762  13.134  -1.051  1.00  0.72           H  
ATOM   2517  HB  ILE A 169     -15.568  10.506  -0.054  1.00  0.72           H  
ATOM   2518 1HG1 ILE A 169     -14.982  11.938  -2.607  1.00  0.72           H  
ATOM   2519 2HG1 ILE A 169     -13.964  12.104  -1.187  1.00  0.72           H  
ATOM   2520 1HG2 ILE A 169     -16.532   9.588  -2.139  1.00  0.72           H  
ATOM   2521 2HG2 ILE A 169     -17.754  10.327  -1.116  1.00  0.72           H  
ATOM   2522 3HG2 ILE A 169     -17.200  11.191  -2.532  1.00  0.72           H  
ATOM   2523 1HD1 ILE A 169     -13.102  10.420  -2.701  1.00  0.72           H  
ATOM   2524 2HD1 ILE A 169     -13.621   9.707  -1.165  1.00  0.72           H  
ATOM   2525 3HD1 ILE A 169     -14.635   9.554  -2.589  1.00  0.72           H  
ATOM   2526  N   ALA A 170     -18.741  12.578   0.384  1.00  0.72           N  
ATOM   2527  CA  ALA A 170     -19.803  12.343   1.340  1.00  0.72           C  
ATOM   2528  C   ALA A 170     -21.138  12.051   0.717  1.00  0.72           C  
ATOM   2529  O   ALA A 170     -21.453  12.525  -0.375  1.00  0.72           O  
ATOM   2530  CB  ALA A 170     -19.968  13.569   2.214  1.00  0.72           C  
ATOM   2531  H   ALA A 170     -18.895  13.089  -0.483  1.00  0.72           H  
ATOM   2532  HA  ALA A 170     -19.525  11.485   1.947  1.00  0.72           H  
ATOM   2533 1HB  ALA A 170     -20.742  13.359   2.953  1.00  0.72           H  
ATOM   2534 2HB  ALA A 170     -19.028  13.791   2.718  1.00  0.72           H  
ATOM   2535 3HB  ALA A 170     -20.262  14.403   1.597  1.00  0.72           H  
ATOM   2536  N   GLU A 171     -21.934  11.313   1.469  1.00  0.75           N  
ATOM   2537  CA  GLU A 171     -23.310  11.103   1.082  1.00  0.75           C  
ATOM   2538  C   GLU A 171     -24.120  12.302   1.527  1.00  0.75           C  
ATOM   2539  O   GLU A 171     -23.876  12.860   2.598  1.00  0.75           O  
ATOM   2540  CB  GLU A 171     -23.913   9.882   1.769  1.00  0.75           C  
ATOM   2541  CG  GLU A 171     -23.354   8.556   1.427  1.00  0.75           C  
ATOM   2542  CD  GLU A 171     -24.098   7.524   2.132  1.00  0.75           C  
ATOM   2543  OE1 GLU A 171     -24.797   7.866   3.033  1.00  0.75           O  
ATOM   2544  OE2 GLU A 171     -23.966   6.394   1.834  1.00  0.75           O  
ATOM   2545  H   GLU A 171     -21.561  10.913   2.334  1.00  0.75           H  
ATOM   2546  HA  GLU A 171     -23.379  11.002  -0.004  1.00  0.75           H  
ATOM   2547 1HB  GLU A 171     -23.790   9.998   2.847  1.00  0.75           H  
ATOM   2548 2HB  GLU A 171     -24.976   9.855   1.582  1.00  0.75           H  
ATOM   2549 1HG  GLU A 171     -23.433   8.392   0.362  1.00  0.75           H  
ATOM   2550 2HG  GLU A 171     -22.315   8.517   1.706  1.00  0.75           H  
ATOM   2551  N   ALA A 172     -25.140  12.633   0.767  1.00  0.81           N  
ATOM   2552  CA  ALA A 172     -26.108  13.638   1.168  1.00  0.81           C  
ATOM   2553  C   ALA A 172     -27.465  12.965   1.371  1.00  0.81           C  
ATOM   2554  O   ALA A 172     -27.719  11.912   0.790  1.00  0.81           O  
ATOM   2555  CB  ALA A 172     -26.193  14.718   0.120  1.00  0.81           C  
ATOM   2556  H   ALA A 172     -25.248  12.193  -0.146  1.00  0.81           H  
ATOM   2557  HA  ALA A 172     -25.796  14.074   2.116  1.00  0.81           H  
ATOM   2558 1HB  ALA A 172     -26.917  15.455   0.444  1.00  0.81           H  
ATOM   2559 2HB  ALA A 172     -25.220  15.184  -0.009  1.00  0.81           H  
ATOM   2560 3HB  ALA A 172     -26.516  14.265  -0.819  1.00  0.81           H  
ATOM   2561  N   ASP A 173     -28.323  13.524   2.221  1.00  0.89           N  
ATOM   2562  CA  ASP A 173     -29.675  12.985   2.340  1.00  0.89           C  
ATOM   2563  C   ASP A 173     -30.687  14.015   1.837  1.00  0.89           C  
ATOM   2564  O   ASP A 173     -31.028  14.996   2.525  1.00  0.89           O  
ATOM   2565  CB  ASP A 173     -29.978  12.565   3.773  1.00  0.89           C  
ATOM   2566  CG  ASP A 173     -29.095  11.396   4.249  1.00  0.89           C  
ATOM   2567  OD1 ASP A 173     -29.195  10.300   3.702  1.00  0.89           O  
ATOM   2568  OD2 ASP A 173     -28.314  11.614   5.144  1.00  0.89           O  
ATOM   2569  H   ASP A 173     -28.083  14.367   2.717  1.00  0.89           H  
ATOM   2570  HA  ASP A 173     -29.763  12.105   1.703  1.00  0.89           H  
ATOM   2571 1HB  ASP A 173     -29.834  13.415   4.443  1.00  0.89           H  
ATOM   2572 2HB  ASP A 173     -31.028  12.267   3.851  1.00  0.89           H  
ATOM   2573  N   GLU A 174     -31.154  13.786   0.618  1.00  0.98           N  
ATOM   2574  CA  GLU A 174     -32.036  14.702  -0.096  1.00  0.98           C  
ATOM   2575  C   GLU A 174     -33.369  14.924   0.583  1.00  0.98           C  
ATOM   2576  O   GLU A 174     -33.920  16.025   0.544  1.00  0.98           O  
ATOM   2577  CB  GLU A 174     -32.212  14.191  -1.505  1.00  0.98           C  
ATOM   2578  CG  GLU A 174     -30.916  14.205  -2.197  1.00  0.98           C  
ATOM   2579  CD  GLU A 174     -30.138  13.096  -1.886  1.00  0.98           C  
ATOM   2580  OE1 GLU A 174     -30.563  12.004  -2.087  1.00  0.98           O  
ATOM   2581  OE2 GLU A 174     -29.063  13.298  -1.438  1.00  0.98           O  
ATOM   2582  H   GLU A 174     -30.849  12.944   0.143  1.00  0.98           H  
ATOM   2583  HA  GLU A 174     -31.531  15.665  -0.153  1.00  0.98           H  
ATOM   2584 1HB  GLU A 174     -32.593  13.173  -1.490  1.00  0.98           H  
ATOM   2585 2HB  GLU A 174     -32.924  14.812  -2.051  1.00  0.98           H  
ATOM   2586 1HG  GLU A 174     -31.057  14.254  -3.251  1.00  0.98           H  
ATOM   2587 2HG  GLU A 174     -30.359  15.085  -1.880  1.00  0.98           H  
ATOM   2588  N   SER A 175     -33.849  13.904   1.275  1.00  1.04           N  
ATOM   2589  CA  SER A 175     -35.138  13.970   1.947  1.00  1.04           C  
ATOM   2590  C   SER A 175     -35.195  15.062   3.024  1.00  1.04           C  
ATOM   2591  O   SER A 175     -36.273  15.561   3.347  1.00  1.04           O  
ATOM   2592  CB  SER A 175     -35.429  12.624   2.569  1.00  1.04           C  
ATOM   2593  OG  SER A 175     -34.529  12.342   3.607  1.00  1.04           O  
ATOM   2594  H   SER A 175     -33.326  13.041   1.287  1.00  1.04           H  
ATOM   2595  HA  SER A 175     -35.904  14.185   1.198  1.00  1.04           H  
ATOM   2596 1HB  SER A 175     -36.426  12.633   2.956  1.00  1.04           H  
ATOM   2597 2HB  SER A 175     -35.376  11.848   1.805  1.00  1.04           H  
ATOM   2598  HG  SER A 175     -34.658  13.051   4.268  1.00  1.04           H  
ATOM   2599  N   ASP A 176     -34.026  15.451   3.562  1.00  1.07           N  
ATOM   2600  CA  ASP A 176     -33.941  16.501   4.571  1.00  1.07           C  
ATOM   2601  C   ASP A 176     -33.347  17.767   3.953  1.00  1.07           C  
ATOM   2602  O   ASP A 176     -32.988  18.716   4.653  1.00  1.07           O  
ATOM   2603  CB  ASP A 176     -33.069  16.059   5.747  1.00  1.07           C  
ATOM   2604  CG  ASP A 176     -33.645  14.861   6.521  1.00  1.07           C  
ATOM   2605  OD1 ASP A 176     -34.822  14.627   6.432  1.00  1.07           O  
ATOM   2606  OD2 ASP A 176     -32.900  14.214   7.225  1.00  1.07           O  
ATOM   2607  H   ASP A 176     -33.154  15.034   3.236  1.00  1.07           H  
ATOM   2608  HA  ASP A 176     -34.942  16.731   4.933  1.00  1.07           H  
ATOM   2609 1HB  ASP A 176     -32.081  15.785   5.369  1.00  1.07           H  
ATOM   2610 2HB  ASP A 176     -32.938  16.893   6.436  1.00  1.07           H  
ATOM   2611  N   ALA A 177     -33.173  17.730   2.629  1.00  1.07           N  
ATOM   2612  CA  ALA A 177     -32.533  18.766   1.827  1.00  1.07           C  
ATOM   2613  C   ALA A 177     -31.127  19.082   2.338  1.00  1.07           C  
ATOM   2614  O   ALA A 177     -30.626  20.190   2.146  1.00  1.07           O  
ATOM   2615  CB  ALA A 177     -33.385  20.024   1.817  1.00  1.07           C  
ATOM   2616  H   ALA A 177     -33.531  16.936   2.113  1.00  1.07           H  
ATOM   2617  HA  ALA A 177     -32.446  18.388   0.815  1.00  1.07           H  
ATOM   2618 1HB  ALA A 177     -32.909  20.776   1.184  1.00  1.07           H  
ATOM   2619 2HB  ALA A 177     -34.373  19.787   1.421  1.00  1.07           H  
ATOM   2620 3HB  ALA A 177     -33.482  20.414   2.827  1.00  1.07           H  
ATOM   2621  N   SER A 178     -30.449  18.085   2.922  1.00  1.02           N  
ATOM   2622  CA  SER A 178     -29.124  18.292   3.495  1.00  1.02           C  
ATOM   2623  C   SER A 178     -28.108  18.706   2.463  1.00  1.02           C  
ATOM   2624  O   SER A 178     -27.234  19.533   2.708  1.00  1.02           O  
ATOM   2625  CB  SER A 178     -28.647  16.986   4.050  1.00  1.02           C  
ATOM   2626  OG  SER A 178     -28.525  16.117   2.984  1.00  1.02           O  
ATOM   2627  H   SER A 178     -30.869  17.158   2.980  1.00  1.02           H  
ATOM   2628  HA  SER A 178     -29.194  19.053   4.270  1.00  1.02           H  
ATOM   2629 1HB  SER A 178     -27.685  17.110   4.535  1.00  1.02           H  
ATOM   2630 2HB  SER A 178     -29.357  16.592   4.776  1.00  1.02           H  
ATOM   2631  HG  SER A 178     -29.450  15.834   2.788  1.00  1.02           H  
ATOM   2632  N   PHE A 179     -28.296  18.191   1.260  1.00  0.96           N  
ATOM   2633  CA  PHE A 179     -27.428  18.460   0.143  1.00  0.96           C  
ATOM   2634  C   PHE A 179     -27.338  19.949  -0.109  1.00  0.96           C  
ATOM   2635  O   PHE A 179     -26.302  20.460  -0.511  1.00  0.96           O  
ATOM   2636  CB  PHE A 179     -27.902  17.861  -1.146  1.00  0.96           C  
ATOM   2637  CG  PHE A 179     -26.862  18.043  -2.204  1.00  0.96           C  
ATOM   2638  CD1 PHE A 179     -26.057  17.009  -2.611  1.00  0.96           C  
ATOM   2639  CD2 PHE A 179     -26.597  19.299  -2.701  1.00  0.96           C  
ATOM   2640  CE1 PHE A 179     -25.074  17.204  -3.531  1.00  0.96           C  
ATOM   2641  CE2 PHE A 179     -25.597  19.505  -3.610  1.00  0.96           C  
ATOM   2642  CZ  PHE A 179     -24.846  18.460  -4.028  1.00  0.96           C  
ATOM   2643  H   PHE A 179     -29.059  17.545   1.143  1.00  0.96           H  
ATOM   2644  HA  PHE A 179     -26.436  18.081   0.370  1.00  0.96           H  
ATOM   2645 1HB  PHE A 179     -28.116  16.801  -1.034  1.00  0.96           H  
ATOM   2646 2HB  PHE A 179     -28.773  18.325  -1.447  1.00  0.96           H  
ATOM   2647  HD1 PHE A 179     -26.223  16.027  -2.217  1.00  0.96           H  
ATOM   2648  HD2 PHE A 179     -27.193  20.142  -2.366  1.00  0.96           H  
ATOM   2649  HE1 PHE A 179     -24.469  16.359  -3.861  1.00  0.96           H  
ATOM   2650  HE2 PHE A 179     -25.405  20.508  -3.995  1.00  0.96           H  
ATOM   2651  HZ  PHE A 179     -24.070  18.631  -4.737  1.00  0.96           H  
ATOM   2652  N   LEU A 180     -28.466  20.646   0.025  1.00  0.88           N  
ATOM   2653  CA  LEU A 180     -28.577  22.051  -0.316  1.00  0.88           C  
ATOM   2654  C   LEU A 180     -27.577  22.892   0.462  1.00  0.88           C  
ATOM   2655  O   LEU A 180     -27.167  23.957   0.000  1.00  0.88           O  
ATOM   2656  CB  LEU A 180     -29.992  22.558  -0.043  1.00  0.88           C  
ATOM   2657  CG  LEU A 180     -30.369  23.896  -0.667  1.00  0.88           C  
ATOM   2658  CD1 LEU A 180     -30.274  23.790  -2.208  1.00  0.88           C  
ATOM   2659  CD2 LEU A 180     -31.783  24.258  -0.245  1.00  0.88           C  
ATOM   2660  H   LEU A 180     -29.281  20.201   0.444  1.00  0.88           H  
ATOM   2661  HA  LEU A 180     -28.361  22.165  -1.377  1.00  0.88           H  
ATOM   2662 1HB  LEU A 180     -30.701  21.830  -0.369  1.00  0.88           H  
ATOM   2663 2HB  LEU A 180     -30.100  22.664   1.041  1.00  0.88           H  
ATOM   2664  HG  LEU A 180     -29.672  24.662  -0.329  1.00  0.88           H  
ATOM   2665 1HD1 LEU A 180     -30.533  24.749  -2.657  1.00  0.88           H  
ATOM   2666 2HD1 LEU A 180     -29.263  23.520  -2.498  1.00  0.88           H  
ATOM   2667 3HD1 LEU A 180     -30.967  23.033  -2.569  1.00  0.88           H  
ATOM   2668 1HD2 LEU A 180     -32.062  25.217  -0.686  1.00  0.88           H  
ATOM   2669 2HD2 LEU A 180     -32.474  23.485  -0.589  1.00  0.88           H  
ATOM   2670 3HD2 LEU A 180     -31.830  24.328   0.844  1.00  0.88           H  
ATOM   2671  N   HIS A 181     -27.200  22.436   1.665  1.00  0.81           N  
ATOM   2672  CA  HIS A 181     -26.291  23.188   2.510  1.00  0.81           C  
ATOM   2673  C   HIS A 181     -24.835  22.905   2.160  1.00  0.81           C  
ATOM   2674  O   HIS A 181     -23.930  23.543   2.699  1.00  0.81           O  
ATOM   2675  CB  HIS A 181     -26.502  22.802   3.972  1.00  0.81           C  
ATOM   2676  CG  HIS A 181     -27.831  23.174   4.520  1.00  0.81           C  
ATOM   2677  ND1 HIS A 181     -28.216  24.480   4.718  1.00  0.81           N  
ATOM   2678  CD2 HIS A 181     -28.876  22.410   4.911  1.00  0.81           C  
ATOM   2679  CE1 HIS A 181     -29.438  24.506   5.220  1.00  0.81           C  
ATOM   2680  NE2 HIS A 181     -29.862  23.261   5.346  1.00  0.81           N  
ATOM   2681  H   HIS A 181     -27.513  21.522   1.991  1.00  0.81           H  
ATOM   2682  HA  HIS A 181     -26.472  24.255   2.388  1.00  0.81           H  
ATOM   2683 1HB  HIS A 181     -26.382  21.721   4.074  1.00  0.81           H  
ATOM   2684 2HB  HIS A 181     -25.734  23.270   4.587  1.00  0.81           H  
ATOM   2685  HD2 HIS A 181     -28.924  21.325   4.888  1.00  0.81           H  
ATOM   2686  HE1 HIS A 181     -29.998  25.402   5.485  1.00  0.81           H  
ATOM   2687  HE2 HIS A 181     -30.763  22.976   5.701  1.00  0.81           H  
ATOM   2688  N   LEU A 182     -24.603  21.958   1.255  1.00  0.75           N  
ATOM   2689  CA  LEU A 182     -23.257  21.572   0.898  1.00  0.75           C  
ATOM   2690  C   LEU A 182     -22.820  22.344  -0.332  1.00  0.75           C  
ATOM   2691  O   LEU A 182     -23.614  22.594  -1.236  1.00  0.75           O  
ATOM   2692  CB  LEU A 182     -23.195  20.069   0.562  1.00  0.75           C  
ATOM   2693  CG  LEU A 182     -23.674  19.099   1.629  1.00  0.75           C  
ATOM   2694  CD1 LEU A 182     -23.538  17.663   1.084  1.00  0.75           C  
ATOM   2695  CD2 LEU A 182     -22.905  19.325   2.901  1.00  0.75           C  
ATOM   2696  H   LEU A 182     -25.371  21.484   0.788  1.00  0.75           H  
ATOM   2697  HA  LEU A 182     -22.584  21.800   1.722  1.00  0.75           H  
ATOM   2698 1HB  LEU A 182     -23.803  19.893  -0.328  1.00  0.75           H  
ATOM   2699 2HB  LEU A 182     -22.167  19.812   0.324  1.00  0.75           H  
ATOM   2700  HG  LEU A 182     -24.733  19.278   1.827  1.00  0.75           H  
ATOM   2701 1HD1 LEU A 182     -23.903  16.953   1.825  1.00  0.75           H  
ATOM   2702 2HD1 LEU A 182     -24.121  17.564   0.170  1.00  0.75           H  
ATOM   2703 3HD1 LEU A 182     -22.495  17.454   0.869  1.00  0.75           H  
ATOM   2704 1HD2 LEU A 182     -23.263  18.654   3.666  1.00  0.75           H  
ATOM   2705 2HD2 LEU A 182     -21.846  19.158   2.732  1.00  0.75           H  
ATOM   2706 3HD2 LEU A 182     -23.064  20.337   3.222  1.00  0.75           H  
ATOM   2707  N   GLN A 183     -21.542  22.672  -0.409  1.00  0.70           N  
ATOM   2708  CA  GLN A 183     -21.020  23.305  -1.614  1.00  0.70           C  
ATOM   2709  C   GLN A 183     -19.819  22.514  -2.121  1.00  0.70           C  
ATOM   2710  O   GLN A 183     -18.685  22.980  -2.004  1.00  0.70           O  
ATOM   2711  CB  GLN A 183     -20.624  24.758  -1.343  1.00  0.70           C  
ATOM   2712  CG  GLN A 183     -21.779  25.679  -0.968  1.00  0.70           C  
ATOM   2713  CD  GLN A 183     -21.328  27.126  -0.764  1.00  0.70           C  
ATOM   2714  OE1 GLN A 183     -20.410  27.614  -1.434  1.00  0.70           O  
ATOM   2715  NE2 GLN A 183     -21.973  27.820   0.169  1.00  0.70           N  
ATOM   2716  H   GLN A 183     -20.924  22.472   0.365  1.00  0.70           H  
ATOM   2717  HA  GLN A 183     -21.792  23.325  -2.379  1.00  0.70           H  
ATOM   2718 1HB  GLN A 183     -19.887  24.794  -0.544  1.00  0.70           H  
ATOM   2719 2HB  GLN A 183     -20.157  25.171  -2.240  1.00  0.70           H  
ATOM   2720 1HG  GLN A 183     -22.516  25.656  -1.775  1.00  0.70           H  
ATOM   2721 2HG  GLN A 183     -22.234  25.329  -0.041  1.00  0.70           H  
ATOM   2722 1HE2 GLN A 183     -21.720  28.771   0.349  1.00  0.70           H  
ATOM   2723 2HE2 GLN A 183     -22.709  27.391   0.693  1.00  0.70           H  
ATOM   2724  N   PRO A 184     -20.026  21.297  -2.653  1.00  0.66           N  
ATOM   2725  CA  PRO A 184     -18.999  20.383  -3.080  1.00  0.66           C  
ATOM   2726  C   PRO A 184     -18.445  20.900  -4.373  1.00  0.66           C  
ATOM   2727  O   PRO A 184     -19.099  21.699  -5.033  1.00  0.66           O  
ATOM   2728  CB  PRO A 184     -19.762  19.095  -3.301  1.00  0.66           C  
ATOM   2729  CG  PRO A 184     -21.133  19.553  -3.728  1.00  0.66           C  
ATOM   2730  CD  PRO A 184     -21.397  20.801  -2.936  1.00  0.66           C  
ATOM   2731  HA  PRO A 184     -18.221  20.286  -2.309  1.00  0.66           H  
ATOM   2732 1HB  PRO A 184     -19.250  18.494  -4.056  1.00  0.66           H  
ATOM   2733 2HB  PRO A 184     -19.769  18.502  -2.376  1.00  0.66           H  
ATOM   2734 1HG  PRO A 184     -21.132  19.721  -4.807  1.00  0.66           H  
ATOM   2735 2HG  PRO A 184     -21.876  18.794  -3.538  1.00  0.66           H  
ATOM   2736 1HD  PRO A 184     -21.976  21.504  -3.546  1.00  0.66           H  
ATOM   2737 2HD  PRO A 184     -21.914  20.506  -2.037  1.00  0.66           H  
ATOM   2738  N   LEU A 185     -17.263  20.460  -4.747  1.00  0.63           N  
ATOM   2739  CA  LEU A 185     -16.755  20.814  -6.053  1.00  0.63           C  
ATOM   2740  C   LEU A 185     -17.525  20.019  -7.097  1.00  0.63           C  
ATOM   2741  O   LEU A 185     -17.903  20.533  -8.156  1.00  0.63           O  
ATOM   2742  CB  LEU A 185     -15.259  20.522  -6.148  1.00  0.63           C  
ATOM   2743  CG  LEU A 185     -14.629  20.905  -7.474  1.00  0.63           C  
ATOM   2744  CD1 LEU A 185     -14.820  22.395  -7.693  1.00  0.63           C  
ATOM   2745  CD2 LEU A 185     -13.158  20.520  -7.458  1.00  0.63           C  
ATOM   2746  H   LEU A 185     -16.751  19.796  -4.175  1.00  0.63           H  
ATOM   2747  HA  LEU A 185     -16.923  21.875  -6.225  1.00  0.63           H  
ATOM   2748 1HB  LEU A 185     -14.742  21.063  -5.359  1.00  0.63           H  
ATOM   2749 2HB  LEU A 185     -15.106  19.450  -5.999  1.00  0.63           H  
ATOM   2750  HG  LEU A 185     -15.131  20.379  -8.288  1.00  0.63           H  
ATOM   2751 1HD1 LEU A 185     -14.377  22.675  -8.647  1.00  0.63           H  
ATOM   2752 2HD1 LEU A 185     -15.882  22.638  -7.700  1.00  0.63           H  
ATOM   2753 3HD1 LEU A 185     -14.333  22.935  -6.889  1.00  0.63           H  
ATOM   2754 1HD2 LEU A 185     -12.699  20.791  -8.409  1.00  0.63           H  
ATOM   2755 2HD2 LEU A 185     -12.647  21.043  -6.646  1.00  0.63           H  
ATOM   2756 3HD2 LEU A 185     -13.066  19.438  -7.306  1.00  0.63           H  
ATOM   2757  N   VAL A 186     -17.716  18.744  -6.782  1.00  0.61           N  
ATOM   2758  CA  VAL A 186     -18.383  17.799  -7.655  1.00  0.61           C  
ATOM   2759  C   VAL A 186     -19.608  17.184  -6.995  1.00  0.61           C  
ATOM   2760  O   VAL A 186     -19.565  16.825  -5.820  1.00  0.61           O  
ATOM   2761  CB  VAL A 186     -17.409  16.683  -8.058  1.00  0.61           C  
ATOM   2762  CG1 VAL A 186     -18.101  15.621  -8.921  1.00  0.61           C  
ATOM   2763  CG2 VAL A 186     -16.225  17.278  -8.796  1.00  0.61           C  
ATOM   2764  H   VAL A 186     -17.363  18.414  -5.883  1.00  0.61           H  
ATOM   2765  HA  VAL A 186     -18.688  18.334  -8.540  1.00  0.61           H  
ATOM   2766  HB  VAL A 186     -17.071  16.217  -7.184  1.00  0.61           H  
ATOM   2767 1HG1 VAL A 186     -17.383  14.850  -9.165  1.00  0.61           H  
ATOM   2768 2HG1 VAL A 186     -18.936  15.175  -8.382  1.00  0.61           H  
ATOM   2769 3HG1 VAL A 186     -18.465  16.082  -9.838  1.00  0.61           H  
ATOM   2770 1HG2 VAL A 186     -15.520  16.486  -9.059  1.00  0.61           H  
ATOM   2771 2HG2 VAL A 186     -16.568  17.767  -9.692  1.00  0.61           H  
ATOM   2772 3HG2 VAL A 186     -15.721  17.999  -8.166  1.00  0.61           H  
ATOM   2773  N   ALA A 187     -20.703  17.100  -7.723  1.00  0.60           N  
ATOM   2774  CA  ALA A 187     -21.881  16.463  -7.152  1.00  0.60           C  
ATOM   2775  C   ALA A 187     -22.314  15.348  -8.041  1.00  0.60           C  
ATOM   2776  O   ALA A 187     -22.221  15.467  -9.259  1.00  0.60           O  
ATOM   2777  CB  ALA A 187     -23.009  17.430  -6.977  1.00  0.60           C  
ATOM   2778  H   ALA A 187     -20.677  17.436  -8.689  1.00  0.60           H  
ATOM   2779  HA  ALA A 187     -21.615  16.051  -6.186  1.00  0.60           H  
ATOM   2780 1HB  ALA A 187     -23.863  16.916  -6.535  1.00  0.60           H  
ATOM   2781 2HB  ALA A 187     -22.657  18.199  -6.326  1.00  0.60           H  
ATOM   2782 3HB  ALA A 187     -23.290  17.841  -7.937  1.00  0.60           H  
ATOM   2783  N   VAL A 188     -22.809  14.280  -7.447  1.00  0.61           N  
ATOM   2784  CA  VAL A 188     -23.223  13.164  -8.257  1.00  0.61           C  
ATOM   2785  C   VAL A 188     -24.679  12.861  -8.010  1.00  0.61           C  
ATOM   2786  O   VAL A 188     -25.104  12.765  -6.862  1.00  0.61           O  
ATOM   2787  CB  VAL A 188     -22.390  11.928  -7.894  1.00  0.61           C  
ATOM   2788  CG1 VAL A 188     -22.750  10.776  -8.816  1.00  0.61           C  
ATOM   2789  CG2 VAL A 188     -20.971  12.318  -7.874  1.00  0.61           C  
ATOM   2790  H   VAL A 188     -22.837  14.235  -6.430  1.00  0.61           H  
ATOM   2791  HA  VAL A 188     -23.082  13.405  -9.305  1.00  0.61           H  
ATOM   2792  HB  VAL A 188     -22.656  11.598  -6.905  1.00  0.61           H  
ATOM   2793 1HG1 VAL A 188     -22.173   9.916  -8.548  1.00  0.61           H  
ATOM   2794 2HG1 VAL A 188     -23.812  10.545  -8.730  1.00  0.61           H  
ATOM   2795 3HG1 VAL A 188     -22.523  11.054  -9.847  1.00  0.61           H  
ATOM   2796 1HG2 VAL A 188     -20.375  11.459  -7.589  1.00  0.61           H  
ATOM   2797 2HG2 VAL A 188     -20.699  12.675  -8.851  1.00  0.61           H  
ATOM   2798 3HG2 VAL A 188     -20.818  13.113  -7.144  1.00  0.61           H  
ATOM   2799  N   VAL A 189     -25.447  12.733  -9.077  1.00  0.64           N  
ATOM   2800  CA  VAL A 189     -26.845  12.370  -8.945  1.00  0.64           C  
ATOM   2801  C   VAL A 189     -27.077  11.016  -9.586  1.00  0.64           C  
ATOM   2802  O   VAL A 189     -27.022  10.866 -10.818  1.00  0.64           O  
ATOM   2803  CB  VAL A 189     -27.759  13.445  -9.546  1.00  0.64           C  
ATOM   2804  CG1 VAL A 189     -29.231  12.998  -9.421  1.00  0.64           C  
ATOM   2805  CG2 VAL A 189     -27.537  14.758  -8.803  1.00  0.64           C  
ATOM   2806  H   VAL A 189     -25.029  12.858  -9.997  1.00  0.64           H  
ATOM   2807  HA  VAL A 189     -27.089  12.292  -7.890  1.00  0.64           H  
ATOM   2808  HB  VAL A 189     -27.535  13.569 -10.601  1.00  0.64           H  
ATOM   2809 1HG1 VAL A 189     -29.887  13.758  -9.845  1.00  0.64           H  
ATOM   2810 2HG1 VAL A 189     -29.374  12.056  -9.957  1.00  0.64           H  
ATOM   2811 3HG1 VAL A 189     -29.475  12.849  -8.377  1.00  0.64           H  
ATOM   2812 1HG2 VAL A 189     -28.186  15.524  -9.216  1.00  0.64           H  
ATOM   2813 2HG2 VAL A 189     -27.769  14.617  -7.748  1.00  0.64           H  
ATOM   2814 3HG2 VAL A 189     -26.498  15.065  -8.908  1.00  0.64           H  
ATOM   2815  N   THR A 190     -27.341  10.030  -8.731  1.00  0.70           N  
ATOM   2816  CA  THR A 190     -27.469   8.661  -9.201  1.00  0.70           C  
ATOM   2817  C   THR A 190     -28.822   8.485  -9.877  1.00  0.70           C  
ATOM   2818  O   THR A 190     -28.908   8.407 -11.097  1.00  0.70           O  
ATOM   2819  CB  THR A 190     -27.307   7.646  -8.037  1.00  0.70           C  
ATOM   2820  OG1 THR A 190     -28.342   7.837  -7.061  1.00  0.70           O  
ATOM   2821  CG2 THR A 190     -25.940   7.837  -7.348  1.00  0.70           C  
ATOM   2822  H   THR A 190     -27.410  10.256  -7.735  1.00  0.70           H  
ATOM   2823  HA  THR A 190     -26.691   8.464  -9.938  1.00  0.70           H  
ATOM   2824  HB  THR A 190     -27.383   6.631  -8.436  1.00  0.70           H  
ATOM   2825  HG1 THR A 190     -28.581   6.950  -6.675  1.00  0.70           H  
ATOM   2826 1HG2 THR A 190     -25.836   7.118  -6.540  1.00  0.70           H  
ATOM   2827 2HG2 THR A 190     -25.140   7.684  -8.073  1.00  0.70           H  
ATOM   2828 3HG2 THR A 190     -25.877   8.849  -6.943  1.00  0.70           H  
ATOM   2829  N   ASN A 191     -29.876   8.506  -9.072  1.00  0.77           N  
ATOM   2830  CA  ASN A 191     -31.253   8.404  -9.546  1.00  0.77           C  
ATOM   2831  C   ASN A 191     -32.209   9.239  -8.698  1.00  0.77           C  
ATOM   2832  O   ASN A 191     -32.130   9.242  -7.461  1.00  0.77           O  
ATOM   2833  CB  ASN A 191     -31.711   6.964  -9.539  1.00  0.77           C  
ATOM   2834  CG  ASN A 191     -30.948   6.088 -10.476  1.00  0.77           C  
ATOM   2835  OD1 ASN A 191     -29.969   5.421 -10.104  1.00  0.77           O  
ATOM   2836  ND2 ASN A 191     -31.381   6.085 -11.695  1.00  0.77           N  
ATOM   2837  H   ASN A 191     -29.670   8.544  -8.088  1.00  0.77           H  
ATOM   2838  HA  ASN A 191     -31.304   8.787 -10.569  1.00  0.77           H  
ATOM   2839 1HB  ASN A 191     -31.609   6.564  -8.530  1.00  0.77           H  
ATOM   2840 2HB  ASN A 191     -32.770   6.924  -9.807  1.00  0.77           H  
ATOM   2841 1HD2 ASN A 191     -30.928   5.531 -12.391  1.00  0.77           H  
ATOM   2842 2HD2 ASN A 191     -32.184   6.675 -11.939  1.00  0.77           H  
ATOM   2843  N   ILE A 192     -33.152   9.897  -9.351  1.00  0.85           N  
ATOM   2844  CA  ILE A 192     -34.143  10.685  -8.627  1.00  0.85           C  
ATOM   2845  C   ILE A 192     -35.407   9.859  -8.410  1.00  0.85           C  
ATOM   2846  O   ILE A 192     -35.898   9.741  -7.291  1.00  0.85           O  
ATOM   2847  CB  ILE A 192     -34.433  11.980  -9.378  1.00  0.85           C  
ATOM   2848  CG1 ILE A 192     -33.176  12.780  -9.445  1.00  0.85           C  
ATOM   2849  CG2 ILE A 192     -35.529  12.759  -8.693  1.00  0.85           C  
ATOM   2850  CD1 ILE A 192     -33.266  13.954 -10.326  1.00  0.85           C  
ATOM   2851  H   ILE A 192     -33.181   9.846 -10.365  1.00  0.85           H  
ATOM   2852  HA  ILE A 192     -33.740  10.951  -7.650  1.00  0.85           H  
ATOM   2853  HB  ILE A 192     -34.715  11.741 -10.389  1.00  0.85           H  
ATOM   2854 1HG1 ILE A 192     -32.920  13.105  -8.462  1.00  0.85           H  
ATOM   2855 2HG1 ILE A 192     -32.378  12.142  -9.806  1.00  0.85           H  
ATOM   2856 1HG2 ILE A 192     -35.725  13.683  -9.234  1.00  0.85           H  
ATOM   2857 2HG2 ILE A 192     -36.442  12.157  -8.661  1.00  0.85           H  
ATOM   2858 3HG2 ILE A 192     -35.212  12.988  -7.686  1.00  0.85           H  
ATOM   2859 1HD1 ILE A 192     -32.310  14.457 -10.307  1.00  0.85           H  
ATOM   2860 2HD1 ILE A 192     -33.497  13.643 -11.339  1.00  0.85           H  
ATOM   2861 3HD1 ILE A 192     -34.044  14.626  -9.966  1.00  0.85           H  
ATOM   2862  N   ASP A 193     -35.925   9.277  -9.483  1.00  0.94           N  
ATOM   2863  CA  ASP A 193     -37.104   8.423  -9.413  1.00  0.94           C  
ATOM   2864  C   ASP A 193     -38.221   9.123  -8.607  1.00  0.94           C  
ATOM   2865  O   ASP A 193     -38.426  10.331  -8.752  1.00  0.94           O  
ATOM   2866  CB  ASP A 193     -36.676   7.078  -8.772  1.00  0.94           C  
ATOM   2867  CG  ASP A 193     -37.581   5.875  -9.073  1.00  0.94           C  
ATOM   2868  OD1 ASP A 193     -38.617   5.822  -8.477  1.00  0.94           O  
ATOM   2869  OD2 ASP A 193     -37.201   5.011  -9.848  1.00  0.94           O  
ATOM   2870  H   ASP A 193     -35.478   9.410 -10.381  1.00  0.94           H  
ATOM   2871  HA  ASP A 193     -37.464   8.243 -10.427  1.00  0.94           H  
ATOM   2872 1HB  ASP A 193     -35.671   6.831  -9.121  1.00  0.94           H  
ATOM   2873 2HB  ASP A 193     -36.605   7.198  -7.688  1.00  0.94           H  
ATOM   2874  N   ALA A 194     -38.905   8.379  -7.716  1.00  1.03           N  
ATOM   2875  CA  ALA A 194     -39.929   8.964  -6.857  1.00  1.03           C  
ATOM   2876  C   ALA A 194     -39.937   8.394  -5.416  1.00  1.03           C  
ATOM   2877  O   ALA A 194     -40.908   8.575  -4.677  1.00  1.03           O  
ATOM   2878  CB  ALA A 194     -41.276   8.745  -7.516  1.00  1.03           C  
ATOM   2879  H   ALA A 194     -38.754   7.375  -7.686  1.00  1.03           H  
ATOM   2880  HA  ALA A 194     -39.736  10.033  -6.788  1.00  1.03           H  
ATOM   2881 1HB  ALA A 194     -42.033   9.206  -6.943  1.00  1.03           H  
ATOM   2882 2HB  ALA A 194     -41.264   9.187  -8.512  1.00  1.03           H  
ATOM   2883 3HB  ALA A 194     -41.472   7.676  -7.594  1.00  1.03           H  
ATOM   2884  N   ASP A 195     -38.845   7.759  -4.976  1.00  1.11           N  
ATOM   2885  CA  ASP A 195     -38.793   7.161  -3.619  1.00  1.11           C  
ATOM   2886  C   ASP A 195     -38.967   8.171  -2.500  1.00  1.11           C  
ATOM   2887  O   ASP A 195     -39.474   7.864  -1.419  1.00  1.11           O  
ATOM   2888  CB  ASP A 195     -37.466   6.447  -3.355  1.00  1.11           C  
ATOM   2889  CG  ASP A 195     -37.449   5.604  -2.047  1.00  1.11           C  
ATOM   2890  OD1 ASP A 195     -38.204   4.670  -1.947  1.00  1.11           O  
ATOM   2891  OD2 ASP A 195     -36.672   5.910  -1.174  1.00  1.11           O  
ATOM   2892  H   ASP A 195     -38.051   7.665  -5.600  1.00  1.11           H  
ATOM   2893  HA  ASP A 195     -39.605   6.435  -3.542  1.00  1.11           H  
ATOM   2894 1HB  ASP A 195     -37.186   5.831  -4.203  1.00  1.11           H  
ATOM   2895 2HB  ASP A 195     -36.701   7.199  -3.244  1.00  1.11           H  
ATOM   2896  N   HIS A 196     -38.527   9.387  -2.747  1.00  1.18           N  
ATOM   2897  CA  HIS A 196     -38.567  10.389  -1.717  1.00  1.18           C  
ATOM   2898  C   HIS A 196     -39.838  11.226  -1.731  1.00  1.18           C  
ATOM   2899  O   HIS A 196     -39.959  12.156  -0.936  1.00  1.18           O  
ATOM   2900  CB  HIS A 196     -37.339  11.284  -1.817  1.00  1.18           C  
ATOM   2901  CG  HIS A 196     -36.056  10.589  -1.511  1.00  1.18           C  
ATOM   2902  ND1 HIS A 196     -34.829  11.176  -1.714  1.00  1.18           N  
ATOM   2903  CD2 HIS A 196     -35.802   9.352  -1.019  1.00  1.18           C  
ATOM   2904  CE1 HIS A 196     -33.873  10.334  -1.364  1.00  1.18           C  
ATOM   2905  NE2 HIS A 196     -34.438   9.220  -0.936  1.00  1.18           N  
ATOM   2906  H   HIS A 196     -38.141   9.604  -3.655  1.00  1.18           H  
ATOM   2907  HA  HIS A 196     -38.522   9.896  -0.748  1.00  1.18           H  
ATOM   2908 1HB  HIS A 196     -37.271  11.661  -2.817  1.00  1.18           H  
ATOM   2909 2HB  HIS A 196     -37.443  12.121  -1.138  1.00  1.18           H  
ATOM   2910  HD2 HIS A 196     -36.540   8.596  -0.742  1.00  1.18           H  
ATOM   2911  HE1 HIS A 196     -32.794  10.528  -1.424  1.00  1.18           H  
ATOM   2912  HE2 HIS A 196     -33.947   8.397  -0.606  1.00  1.18           H  
ATOM   2913  N   MET A 197     -40.856  10.856  -2.524  1.00  1.23           N  
ATOM   2914  CA  MET A 197     -42.070  11.682  -2.521  1.00  1.23           C  
ATOM   2915  C   MET A 197     -42.691  11.758  -1.128  1.00  1.23           C  
ATOM   2916  O   MET A 197     -43.244  12.790  -0.745  1.00  1.23           O  
ATOM   2917  CB  MET A 197     -43.125  11.156  -3.472  1.00  1.23           C  
ATOM   2918  CG  MET A 197     -42.849  11.314  -4.916  1.00  1.23           C  
ATOM   2919  SD  MET A 197     -44.310  10.894  -5.883  1.00  1.23           S  
ATOM   2920  CE  MET A 197     -44.568   9.166  -5.407  1.00  1.23           C  
ATOM   2921  H   MET A 197     -40.784  10.053  -3.157  1.00  1.23           H  
ATOM   2922  HA  MET A 197     -41.802  12.692  -2.826  1.00  1.23           H  
ATOM   2923 1HB  MET A 197     -43.274  10.089  -3.287  1.00  1.23           H  
ATOM   2924 2HB  MET A 197     -44.053  11.640  -3.278  1.00  1.23           H  
ATOM   2925 1HG  MET A 197     -42.589  12.349  -5.116  1.00  1.23           H  
ATOM   2926 2HG  MET A 197     -42.027  10.697  -5.214  1.00  1.23           H  
ATOM   2927 1HE  MET A 197     -45.437   8.771  -5.928  1.00  1.23           H  
ATOM   2928 2HE  MET A 197     -43.699   8.566  -5.646  1.00  1.23           H  
ATOM   2929 3HE  MET A 197     -44.745   9.114  -4.327  1.00  1.23           H  
ATOM   2930  N   ALA A 198     -42.501  10.720  -0.319  1.00  1.27           N  
ATOM   2931  CA  ALA A 198     -43.025  10.660   1.044  1.00  1.27           C  
ATOM   2932  C   ALA A 198     -42.520  11.829   1.912  1.00  1.27           C  
ATOM   2933  O   ALA A 198     -43.122  12.147   2.940  1.00  1.27           O  
ATOM   2934  CB  ALA A 198     -42.625   9.342   1.692  1.00  1.27           C  
ATOM   2935  H   ALA A 198     -42.004   9.919  -0.685  1.00  1.27           H  
ATOM   2936  HA  ALA A 198     -44.112  10.719   0.990  1.00  1.27           H  
ATOM   2937 1HB  ALA A 198     -43.046   9.292   2.695  1.00  1.27           H  
ATOM   2938 2HB  ALA A 198     -43.009   8.515   1.095  1.00  1.27           H  
ATOM   2939 3HB  ALA A 198     -41.539   9.278   1.749  1.00  1.27           H  
ATOM   2940  N   THR A 199     -41.385  12.427   1.528  1.00  1.29           N  
ATOM   2941  CA  THR A 199     -40.761  13.518   2.260  1.00  1.29           C  
ATOM   2942  C   THR A 199     -40.847  14.859   1.506  1.00  1.29           C  
ATOM   2943  O   THR A 199     -40.351  15.885   1.978  1.00  1.29           O  
ATOM   2944  CB  THR A 199     -39.311  13.139   2.547  1.00  1.29           C  
ATOM   2945  OG1 THR A 199     -38.608  12.952   1.310  1.00  1.29           O  
ATOM   2946  CG2 THR A 199     -39.309  11.813   3.320  1.00  1.29           C  
ATOM   2947  H   THR A 199     -40.935  12.136   0.664  1.00  1.29           H  
ATOM   2948  HA  THR A 199     -41.279  13.635   3.211  1.00  1.29           H  
ATOM   2949  HB  THR A 199     -38.818  13.918   3.134  1.00  1.29           H  
ATOM   2950  HG1 THR A 199     -39.237  12.642   0.617  1.00  1.29           H  
ATOM   2951 1HG2 THR A 199     -38.297  11.503   3.536  1.00  1.29           H  
ATOM   2952 2HG2 THR A 199     -39.853  11.945   4.254  1.00  1.29           H  
ATOM   2953 3HG2 THR A 199     -39.796  11.045   2.722  1.00  1.29           H  
ATOM   2954  N   TYR A 200     -41.480  14.834   0.330  1.00  1.30           N  
ATOM   2955  CA  TYR A 200     -41.671  15.991  -0.546  1.00  1.30           C  
ATOM   2956  C   TYR A 200     -43.150  16.241  -0.807  1.00  1.30           C  
ATOM   2957  O   TYR A 200     -43.555  16.673  -1.889  1.00  1.30           O  
ATOM   2958  CB  TYR A 200     -40.890  15.879  -1.851  1.00  1.30           C  
ATOM   2959  CG  TYR A 200     -39.369  16.040  -1.719  1.00  1.30           C  
ATOM   2960  CD1 TYR A 200     -38.549  14.965  -1.631  1.00  1.30           C  
ATOM   2961  CD2 TYR A 200     -38.814  17.301  -1.697  1.00  1.30           C  
ATOM   2962  CE1 TYR A 200     -37.183  15.117  -1.536  1.00  1.30           C  
ATOM   2963  CE2 TYR A 200     -37.447  17.461  -1.604  1.00  1.30           C  
ATOM   2964  CZ  TYR A 200     -36.635  16.356  -1.534  1.00  1.30           C  
ATOM   2965  OH  TYR A 200     -35.277  16.476  -1.479  1.00  1.30           O  
ATOM   2966  H   TYR A 200     -41.895  13.961   0.021  1.00  1.30           H  
ATOM   2967  HA  TYR A 200     -41.293  16.872  -0.027  1.00  1.30           H  
ATOM   2968 1HB  TYR A 200     -41.082  14.903  -2.293  1.00  1.30           H  
ATOM   2969 2HB  TYR A 200     -41.249  16.616  -2.550  1.00  1.30           H  
ATOM   2970  HD1 TYR A 200     -38.960  14.003  -1.654  1.00  1.30           H  
ATOM   2971  HD2 TYR A 200     -39.453  18.162  -1.759  1.00  1.30           H  
ATOM   2972  HE1 TYR A 200     -36.537  14.243  -1.480  1.00  1.30           H  
ATOM   2973  HE2 TYR A 200     -37.017  18.460  -1.598  1.00  1.30           H  
ATOM   2974  HH  TYR A 200     -35.009  16.872  -0.632  1.00  1.30           H  
ATOM   2975  N   ASP A 201     -43.956  15.895   0.189  1.00  1.28           N  
ATOM   2976  CA  ASP A 201     -45.403  16.089   0.205  1.00  1.28           C  
ATOM   2977  C   ASP A 201     -46.145  15.367  -0.922  1.00  1.28           C  
ATOM   2978  O   ASP A 201     -47.215  15.808  -1.342  1.00  1.28           O  
ATOM   2979  CB  ASP A 201     -45.700  17.595   0.093  1.00  1.28           C  
ATOM   2980  CG  ASP A 201     -45.057  18.436   1.231  1.00  1.28           C  
ATOM   2981  OD1 ASP A 201     -45.258  18.126   2.372  1.00  1.28           O  
ATOM   2982  OD2 ASP A 201     -44.315  19.370   0.915  1.00  1.28           O  
ATOM   2983  H   ASP A 201     -43.522  15.504   1.013  1.00  1.28           H  
ATOM   2984  HA  ASP A 201     -45.783  15.716   1.156  1.00  1.28           H  
ATOM   2985 1HB  ASP A 201     -45.365  17.978  -0.870  1.00  1.28           H  
ATOM   2986 2HB  ASP A 201     -46.779  17.742   0.130  1.00  1.28           H  
ATOM   2987  N   GLY A 202     -45.594  14.250  -1.407  1.00  1.23           N  
ATOM   2988  CA  GLY A 202     -46.235  13.471  -2.458  1.00  1.23           C  
ATOM   2989  C   GLY A 202     -45.983  14.042  -3.858  1.00  1.23           C  
ATOM   2990  O   GLY A 202     -46.490  13.508  -4.848  1.00  1.23           O  
ATOM   2991  H   GLY A 202     -44.706  13.909  -1.046  1.00  1.23           H  
ATOM   2992 1HA  GLY A 202     -45.896  12.441  -2.403  1.00  1.23           H  
ATOM   2993 2HA  GLY A 202     -47.307  13.449  -2.273  1.00  1.23           H  
ATOM   2994  N   ASP A 203     -45.217  15.133  -3.949  1.00  1.15           N  
ATOM   2995  CA  ASP A 203     -44.995  15.795  -5.224  1.00  1.15           C  
ATOM   2996  C   ASP A 203     -43.617  15.548  -5.848  1.00  1.15           C  
ATOM   2997  O   ASP A 203     -42.615  16.171  -5.471  1.00  1.15           O  
ATOM   2998  CB  ASP A 203     -45.224  17.294  -5.054  1.00  1.15           C  
ATOM   2999  CG  ASP A 203     -45.155  18.065  -6.361  1.00  1.15           C  
ATOM   3000  OD1 ASP A 203     -44.933  17.440  -7.384  1.00  1.15           O  
ATOM   3001  OD2 ASP A 203     -45.306  19.265  -6.336  1.00  1.15           O  
ATOM   3002  H   ASP A 203     -44.797  15.541  -3.113  1.00  1.15           H  
ATOM   3003  HA  ASP A 203     -45.742  15.424  -5.924  1.00  1.15           H  
ATOM   3004 1HB  ASP A 203     -46.204  17.458  -4.603  1.00  1.15           H  
ATOM   3005 2HB  ASP A 203     -44.481  17.695  -4.358  1.00  1.15           H  
ATOM   3006  N   PHE A 204     -43.585  14.696  -6.866  1.00  1.07           N  
ATOM   3007  CA  PHE A 204     -42.350  14.367  -7.572  1.00  1.07           C  
ATOM   3008  C   PHE A 204     -41.687  15.607  -8.209  1.00  1.07           C  
ATOM   3009  O   PHE A 204     -40.481  15.603  -8.465  1.00  1.07           O  
ATOM   3010  CB  PHE A 204     -42.622  13.290  -8.619  1.00  1.07           C  
ATOM   3011  CG  PHE A 204     -43.389  13.753  -9.800  1.00  1.07           C  
ATOM   3012  CD1 PHE A 204     -42.746  14.202 -10.935  1.00  1.07           C  
ATOM   3013  CD2 PHE A 204     -44.772  13.744  -9.774  1.00  1.07           C  
ATOM   3014  CE1 PHE A 204     -43.467  14.624 -12.027  1.00  1.07           C  
ATOM   3015  CE2 PHE A 204     -45.498  14.170 -10.864  1.00  1.07           C  
ATOM   3016  CZ  PHE A 204     -44.844  14.609 -11.992  1.00  1.07           C  
ATOM   3017  H   PHE A 204     -44.448  14.242  -7.136  1.00  1.07           H  
ATOM   3018  HA  PHE A 204     -41.650  13.951  -6.846  1.00  1.07           H  
ATOM   3019 1HB  PHE A 204     -41.674  12.880  -8.969  1.00  1.07           H  
ATOM   3020 2HB  PHE A 204     -43.172  12.477  -8.162  1.00  1.07           H  
ATOM   3021  HD1 PHE A 204     -41.661  14.216 -10.958  1.00  1.07           H  
ATOM   3022  HD2 PHE A 204     -45.285  13.394  -8.876  1.00  1.07           H  
ATOM   3023  HE1 PHE A 204     -42.950  14.975 -12.917  1.00  1.07           H  
ATOM   3024  HE2 PHE A 204     -46.587  14.160 -10.833  1.00  1.07           H  
ATOM   3025  HZ  PHE A 204     -45.414  14.947 -12.857  1.00  1.07           H  
ATOM   3026  N   ASN A 205     -42.459  16.670  -8.479  1.00  0.99           N  
ATOM   3027  CA  ASN A 205     -41.888  17.870  -9.071  1.00  0.99           C  
ATOM   3028  C   ASN A 205     -41.127  18.694  -8.034  1.00  0.99           C  
ATOM   3029  O   ASN A 205     -40.245  19.484  -8.381  1.00  0.99           O  
ATOM   3030  CB  ASN A 205     -42.944  18.704  -9.768  1.00  0.99           C  
ATOM   3031  CG  ASN A 205     -43.379  18.149 -11.101  1.00  0.99           C  
ATOM   3032  OD1 ASN A 205     -42.563  17.623 -11.877  1.00  0.99           O  
ATOM   3033  ND2 ASN A 205     -44.650  18.262 -11.382  1.00  0.99           N  
ATOM   3034  H   ASN A 205     -43.455  16.682  -8.223  1.00  0.99           H  
ATOM   3035  HA  ASN A 205     -41.169  17.562  -9.827  1.00  0.99           H  
ATOM   3036 1HB  ASN A 205     -43.818  18.783  -9.122  1.00  0.99           H  
ATOM   3037 2HB  ASN A 205     -42.563  19.713  -9.915  1.00  0.99           H  
ATOM   3038 1HD2 ASN A 205     -45.007  17.928 -12.252  1.00  0.99           H  
ATOM   3039 2HD2 ASN A 205     -45.267  18.690 -10.718  1.00  0.99           H  
ATOM   3040  N   LYS A 206     -41.444  18.513  -6.749  1.00  0.91           N  
ATOM   3041  CA  LYS A 206     -40.755  19.252  -5.701  1.00  0.91           C  
ATOM   3042  C   LYS A 206     -39.421  18.541  -5.543  1.00  0.91           C  
ATOM   3043  O   LYS A 206     -38.366  19.161  -5.387  1.00  0.91           O  
ATOM   3044  CB  LYS A 206     -41.573  19.264  -4.412  1.00  0.91           C  
ATOM   3045  CG  LYS A 206     -41.057  20.152  -3.274  1.00  0.91           C  
ATOM   3046  CD  LYS A 206     -42.038  20.094  -2.073  1.00  0.91           C  
ATOM   3047  CE  LYS A 206     -41.621  21.011  -0.926  1.00  0.91           C  
ATOM   3048  NZ  LYS A 206     -42.589  20.941   0.241  1.00  0.91           N  
ATOM   3049  H   LYS A 206     -42.153  17.830  -6.480  1.00  0.91           H  
ATOM   3050  HA  LYS A 206     -40.576  20.277  -6.026  1.00  0.91           H  
ATOM   3051 1HB  LYS A 206     -42.590  19.590  -4.645  1.00  0.91           H  
ATOM   3052 2HB  LYS A 206     -41.658  18.251  -4.039  1.00  0.91           H  
ATOM   3053 1HG  LYS A 206     -40.066  19.845  -2.975  1.00  0.91           H  
ATOM   3054 2HG  LYS A 206     -41.000  21.181  -3.625  1.00  0.91           H  
ATOM   3055 1HD  LYS A 206     -43.037  20.377  -2.405  1.00  0.91           H  
ATOM   3056 2HD  LYS A 206     -42.088  19.071  -1.696  1.00  0.91           H  
ATOM   3057 1HE  LYS A 206     -40.627  20.730  -0.580  1.00  0.91           H  
ATOM   3058 2HE  LYS A 206     -41.592  22.036  -1.292  1.00  0.91           H  
ATOM   3059 1HZ  LYS A 206     -42.299  21.558   0.971  1.00  0.91           H  
ATOM   3060 2HZ  LYS A 206     -43.524  21.190  -0.049  1.00  0.91           H  
ATOM   3061 3HZ  LYS A 206     -42.650  19.990   0.633  1.00  0.91           H  
ATOM   3062  N   LEU A 207     -39.470  17.210  -5.643  1.00  0.86           N  
ATOM   3063  CA  LEU A 207     -38.262  16.391  -5.583  1.00  0.86           C  
ATOM   3064  C   LEU A 207     -37.310  16.798  -6.721  1.00  0.86           C  
ATOM   3065  O   LEU A 207     -36.146  17.137  -6.485  1.00  0.86           O  
ATOM   3066  CB  LEU A 207     -38.664  14.908  -5.704  1.00  0.86           C  
ATOM   3067  CG  LEU A 207     -37.580  13.851  -5.789  1.00  0.86           C  
ATOM   3068  CD1 LEU A 207     -36.787  13.861  -4.581  1.00  0.86           C  
ATOM   3069  CD2 LEU A 207     -38.240  12.466  -5.973  1.00  0.86           C  
ATOM   3070  H   LEU A 207     -40.386  16.766  -5.749  1.00  0.86           H  
ATOM   3071  HA  LEU A 207     -37.766  16.560  -4.629  1.00  0.86           H  
ATOM   3072 1HB  LEU A 207     -39.293  14.663  -4.850  1.00  0.86           H  
ATOM   3073 2HB  LEU A 207     -39.256  14.792  -6.585  1.00  0.86           H  
ATOM   3074  HG  LEU A 207     -36.937  14.067  -6.625  1.00  0.86           H  
ATOM   3075 1HD1 LEU A 207     -36.026  13.093  -4.633  1.00  0.86           H  
ATOM   3076 2HD1 LEU A 207     -36.320  14.839  -4.443  1.00  0.86           H  
ATOM   3077 3HD1 LEU A 207     -37.444  13.651  -3.778  1.00  0.86           H  
ATOM   3078 1HD2 LEU A 207     -37.465  11.694  -6.042  1.00  0.86           H  
ATOM   3079 2HD2 LEU A 207     -38.891  12.252  -5.123  1.00  0.86           H  
ATOM   3080 3HD2 LEU A 207     -38.831  12.462  -6.893  1.00  0.86           H  
ATOM   3081  N   LYS A 208     -37.826  16.834  -7.955  1.00  0.82           N  
ATOM   3082  CA  LYS A 208     -37.004  17.213  -9.102  1.00  0.82           C  
ATOM   3083  C   LYS A 208     -36.461  18.640  -9.001  1.00  0.82           C  
ATOM   3084  O   LYS A 208     -35.266  18.866  -9.228  1.00  0.82           O  
ATOM   3085  CB  LYS A 208     -37.825  17.084 -10.375  1.00  0.82           C  
ATOM   3086  CG  LYS A 208     -38.072  15.655 -10.832  1.00  0.82           C  
ATOM   3087  CD  LYS A 208     -39.121  15.610 -11.955  1.00  0.82           C  
ATOM   3088  CE  LYS A 208     -38.636  16.333 -13.200  1.00  0.82           C  
ATOM   3089  NZ  LYS A 208     -39.617  16.252 -14.321  1.00  0.82           N  
ATOM   3090  H   LYS A 208     -38.796  16.551  -8.106  1.00  0.82           H  
ATOM   3091  HA  LYS A 208     -36.155  16.531  -9.154  1.00  0.82           H  
ATOM   3092 1HB  LYS A 208     -38.795  17.552 -10.218  1.00  0.82           H  
ATOM   3093 2HB  LYS A 208     -37.336  17.620 -11.181  1.00  0.82           H  
ATOM   3094 1HG  LYS A 208     -37.134  15.241 -11.193  1.00  0.82           H  
ATOM   3095 2HG  LYS A 208     -38.418  15.053  -9.988  1.00  0.82           H  
ATOM   3096 1HD  LYS A 208     -39.353  14.577 -12.207  1.00  0.82           H  
ATOM   3097 2HD  LYS A 208     -40.039  16.089 -11.605  1.00  0.82           H  
ATOM   3098 1HE  LYS A 208     -38.475  17.380 -12.950  1.00  0.82           H  
ATOM   3099 2HE  LYS A 208     -37.689  15.898 -13.533  1.00  0.82           H  
ATOM   3100 1HZ  LYS A 208     -39.256  16.750 -15.120  1.00  0.82           H  
ATOM   3101 2HZ  LYS A 208     -39.764  15.274 -14.605  1.00  0.82           H  
ATOM   3102 3HZ  LYS A 208     -40.499  16.654 -14.053  1.00  0.82           H  
ATOM   3103  N   LYS A 209     -37.314  19.593  -8.595  1.00  0.80           N  
ATOM   3104  CA  LYS A 209     -36.882  20.977  -8.427  1.00  0.80           C  
ATOM   3105  C   LYS A 209     -35.757  21.059  -7.426  1.00  0.80           C  
ATOM   3106  O   LYS A 209     -34.776  21.775  -7.636  1.00  0.80           O  
ATOM   3107  CB  LYS A 209     -38.028  21.868  -7.955  1.00  0.80           C  
ATOM   3108  CG  LYS A 209     -37.645  23.336  -7.782  1.00  0.80           C  
ATOM   3109  CD  LYS A 209     -38.843  24.185  -7.375  1.00  0.80           C  
ATOM   3110  CE  LYS A 209     -38.428  25.628  -7.134  1.00  0.80           C  
ATOM   3111  NZ  LYS A 209     -39.578  26.486  -6.749  1.00  0.80           N  
ATOM   3112  H   LYS A 209     -38.295  19.374  -8.420  1.00  0.80           H  
ATOM   3113  HA  LYS A 209     -36.515  21.346  -9.385  1.00  0.80           H  
ATOM   3114 1HB  LYS A 209     -38.852  21.808  -8.666  1.00  0.80           H  
ATOM   3115 2HB  LYS A 209     -38.398  21.498  -6.998  1.00  0.80           H  
ATOM   3116 1HG  LYS A 209     -36.874  23.420  -7.008  1.00  0.80           H  
ATOM   3117 2HG  LYS A 209     -37.237  23.719  -8.717  1.00  0.80           H  
ATOM   3118 1HD  LYS A 209     -39.600  24.152  -8.159  1.00  0.80           H  
ATOM   3119 2HD  LYS A 209     -39.274  23.780  -6.459  1.00  0.80           H  
ATOM   3120 1HE  LYS A 209     -37.696  25.650  -6.336  1.00  0.80           H  
ATOM   3121 2HE  LYS A 209     -37.975  26.027  -8.041  1.00  0.80           H  
ATOM   3122 1HZ  LYS A 209     -39.251  27.429  -6.594  1.00  0.80           H  
ATOM   3123 2HZ  LYS A 209     -40.266  26.483  -7.487  1.00  0.80           H  
ATOM   3124 3HZ  LYS A 209     -39.992  26.129  -5.900  1.00  0.80           H  
ATOM   3125  N   THR A 210     -35.898  20.317  -6.332  1.00  0.78           N  
ATOM   3126  CA  THR A 210     -34.916  20.325  -5.277  1.00  0.78           C  
ATOM   3127  C   THR A 210     -33.569  19.846  -5.814  1.00  0.78           C  
ATOM   3128  O   THR A 210     -32.545  20.450  -5.506  1.00  0.78           O  
ATOM   3129  CB  THR A 210     -35.383  19.492  -4.085  1.00  0.78           C  
ATOM   3130  OG1 THR A 210     -36.610  20.031  -3.570  1.00  0.78           O  
ATOM   3131  CG2 THR A 210     -34.373  19.564  -3.072  1.00  0.78           C  
ATOM   3132  H   THR A 210     -36.735  19.747  -6.204  1.00  0.78           H  
ATOM   3133  HA  THR A 210     -34.793  21.353  -4.934  1.00  0.78           H  
ATOM   3134  HB  THR A 210     -35.537  18.457  -4.384  1.00  0.78           H  
ATOM   3135  HG1 THR A 210     -37.313  19.888  -4.243  1.00  0.78           H  
ATOM   3136 1HG2 THR A 210     -34.658  18.976  -2.205  1.00  0.78           H  
ATOM   3137 2HG2 THR A 210     -33.494  19.172  -3.525  1.00  0.78           H  
ATOM   3138 3HG2 THR A 210     -34.212  20.600  -2.776  1.00  0.78           H  
ATOM   3139  N   PHE A 211     -33.561  18.795  -6.646  1.00  0.78           N  
ATOM   3140  CA  PHE A 211     -32.299  18.341  -7.239  1.00  0.78           C  
ATOM   3141  C   PHE A 211     -31.667  19.428  -8.099  1.00  0.78           C  
ATOM   3142  O   PHE A 211     -30.447  19.624  -8.081  1.00  0.78           O  
ATOM   3143  CB  PHE A 211     -32.467  17.046  -8.028  1.00  0.78           C  
ATOM   3144  CG  PHE A 211     -32.332  15.820  -7.189  1.00  0.78           C  
ATOM   3145  CD1 PHE A 211     -33.407  15.223  -6.576  1.00  0.78           C  
ATOM   3146  CD2 PHE A 211     -31.084  15.246  -7.032  1.00  0.78           C  
ATOM   3147  CE1 PHE A 211     -33.231  14.085  -5.821  1.00  0.78           C  
ATOM   3148  CE2 PHE A 211     -30.917  14.110  -6.286  1.00  0.78           C  
ATOM   3149  CZ  PHE A 211     -31.996  13.532  -5.681  1.00  0.78           C  
ATOM   3150  H   PHE A 211     -34.439  18.310  -6.846  1.00  0.78           H  
ATOM   3151  HA  PHE A 211     -31.615  18.125  -6.437  1.00  0.78           H  
ATOM   3152 1HB  PHE A 211     -33.454  17.034  -8.497  1.00  0.78           H  
ATOM   3153 2HB  PHE A 211     -31.725  17.002  -8.822  1.00  0.78           H  
ATOM   3154  HD1 PHE A 211     -34.388  15.649  -6.691  1.00  0.78           H  
ATOM   3155  HD2 PHE A 211     -30.227  15.708  -7.519  1.00  0.78           H  
ATOM   3156  HE1 PHE A 211     -34.066  13.621  -5.340  1.00  0.78           H  
ATOM   3157  HE2 PHE A 211     -29.932  13.669  -6.175  1.00  0.78           H  
ATOM   3158  HZ  PHE A 211     -31.874  12.635  -5.080  1.00  0.78           H  
ATOM   3159  N   VAL A 212     -32.477  20.172  -8.833  1.00  0.77           N  
ATOM   3160  CA  VAL A 212     -31.900  21.253  -9.613  1.00  0.77           C  
ATOM   3161  C   VAL A 212     -31.263  22.296  -8.677  1.00  0.77           C  
ATOM   3162  O   VAL A 212     -30.107  22.693  -8.880  1.00  0.77           O  
ATOM   3163  CB  VAL A 212     -32.978  21.913 -10.481  1.00  0.77           C  
ATOM   3164  CG1 VAL A 212     -32.432  23.141 -11.132  1.00  0.77           C  
ATOM   3165  CG2 VAL A 212     -33.434  20.932 -11.530  1.00  0.77           C  
ATOM   3166  H   VAL A 212     -33.481  19.973  -8.855  1.00  0.77           H  
ATOM   3167  HA  VAL A 212     -31.128  20.843 -10.264  1.00  0.77           H  
ATOM   3168  HB  VAL A 212     -33.814  22.207  -9.859  1.00  0.77           H  
ATOM   3169 1HG1 VAL A 212     -33.202  23.608 -11.740  1.00  0.77           H  
ATOM   3170 2HG1 VAL A 212     -32.109  23.836 -10.360  1.00  0.77           H  
ATOM   3171 3HG1 VAL A 212     -31.586  22.872 -11.765  1.00  0.77           H  
ATOM   3172 1HG2 VAL A 212     -34.205  21.389 -12.148  1.00  0.77           H  
ATOM   3173 2HG2 VAL A 212     -32.579  20.661 -12.150  1.00  0.77           H  
ATOM   3174 3HG2 VAL A 212     -33.838  20.044 -11.043  1.00  0.77           H  
ATOM   3175  N   GLU A 213     -31.987  22.683  -7.615  1.00  0.77           N  
ATOM   3176  CA  GLU A 213     -31.455  23.659  -6.662  1.00  0.77           C  
ATOM   3177  C   GLU A 213     -30.198  23.140  -5.963  1.00  0.77           C  
ATOM   3178  O   GLU A 213     -29.265  23.899  -5.704  1.00  0.77           O  
ATOM   3179  CB  GLU A 213     -32.505  24.074  -5.616  1.00  0.77           C  
ATOM   3180  CG  GLU A 213     -33.647  24.948  -6.186  1.00  0.77           C  
ATOM   3181  CD  GLU A 213     -34.658  25.435  -5.145  1.00  0.77           C  
ATOM   3182  OE1 GLU A 213     -34.596  25.010  -4.016  1.00  0.77           O  
ATOM   3183  OE2 GLU A 213     -35.483  26.253  -5.496  1.00  0.77           O  
ATOM   3184  H   GLU A 213     -32.928  22.306  -7.491  1.00  0.77           H  
ATOM   3185  HA  GLU A 213     -31.180  24.553  -7.221  1.00  0.77           H  
ATOM   3186 1HB  GLU A 213     -32.951  23.178  -5.178  1.00  0.77           H  
ATOM   3187 2HB  GLU A 213     -32.022  24.626  -4.811  1.00  0.77           H  
ATOM   3188 1HG  GLU A 213     -33.207  25.812  -6.683  1.00  0.77           H  
ATOM   3189 2HG  GLU A 213     -34.174  24.362  -6.942  1.00  0.77           H  
ATOM   3190  N   PHE A 214     -30.140  21.841  -5.682  1.00  0.77           N  
ATOM   3191  CA  PHE A 214     -28.955  21.282  -5.050  1.00  0.77           C  
ATOM   3192  C   PHE A 214     -27.740  21.492  -5.934  1.00  0.77           C  
ATOM   3193  O   PHE A 214     -26.693  21.975  -5.496  1.00  0.77           O  
ATOM   3194  CB  PHE A 214     -29.098  19.770  -4.926  1.00  0.77           C  
ATOM   3195  CG  PHE A 214     -29.990  19.240  -3.888  1.00  0.77           C  
ATOM   3196  CD1 PHE A 214     -30.391  19.967  -2.789  1.00  0.77           C  
ATOM   3197  CD2 PHE A 214     -30.439  17.960  -4.029  1.00  0.77           C  
ATOM   3198  CE1 PHE A 214     -31.226  19.386  -1.842  1.00  0.77           C  
ATOM   3199  CE2 PHE A 214     -31.258  17.407  -3.133  1.00  0.77           C  
ATOM   3200  CZ  PHE A 214     -31.651  18.095  -2.024  1.00  0.77           C  
ATOM   3201  H   PHE A 214     -30.940  21.247  -5.882  1.00  0.77           H  
ATOM   3202  HA  PHE A 214     -28.796  21.755  -4.083  1.00  0.77           H  
ATOM   3203 1HB  PHE A 214     -29.479  19.408  -5.863  1.00  0.77           H  
ATOM   3204 2HB  PHE A 214     -28.143  19.316  -4.829  1.00  0.77           H  
ATOM   3205  HD1 PHE A 214     -30.039  20.976  -2.677  1.00  0.77           H  
ATOM   3206  HD2 PHE A 214     -30.128  17.383  -4.899  1.00  0.77           H  
ATOM   3207  HE1 PHE A 214     -31.554  19.934  -0.973  1.00  0.77           H  
ATOM   3208  HE2 PHE A 214     -31.610  16.418  -3.303  1.00  0.77           H  
ATOM   3209  HZ  PHE A 214     -32.319  17.625  -1.310  1.00  0.77           H  
ATOM   3210  N   LEU A 215     -27.912  21.231  -7.225  1.00  0.77           N  
ATOM   3211  CA  LEU A 215     -26.812  21.347  -8.161  1.00  0.77           C  
ATOM   3212  C   LEU A 215     -26.391  22.793  -8.374  1.00  0.77           C  
ATOM   3213  O   LEU A 215     -25.215  23.091  -8.590  1.00  0.77           O  
ATOM   3214  CB  LEU A 215     -27.173  20.656  -9.459  1.00  0.77           C  
ATOM   3215  CG  LEU A 215     -27.296  19.119  -9.312  1.00  0.77           C  
ATOM   3216  CD1 LEU A 215     -27.744  18.508 -10.631  1.00  0.77           C  
ATOM   3217  CD2 LEU A 215     -25.956  18.561  -8.825  1.00  0.77           C  
ATOM   3218  H   LEU A 215     -28.814  20.874  -7.551  1.00  0.77           H  
ATOM   3219  HA  LEU A 215     -25.975  20.805  -7.742  1.00  0.77           H  
ATOM   3220 1HB  LEU A 215     -28.135  21.043  -9.809  1.00  0.77           H  
ATOM   3221 2HB  LEU A 215     -26.410  20.872 -10.202  1.00  0.77           H  
ATOM   3222  HG  LEU A 215     -28.061  18.885  -8.570  1.00  0.77           H  
ATOM   3223 1HD1 LEU A 215     -27.846  17.435 -10.527  1.00  0.77           H  
ATOM   3224 2HD1 LEU A 215     -28.706  18.936 -10.904  1.00  0.77           H  
ATOM   3225 3HD1 LEU A 215     -27.010  18.726 -11.403  1.00  0.77           H  
ATOM   3226 1HD2 LEU A 215     -26.032  17.484  -8.700  1.00  0.77           H  
ATOM   3227 2HD2 LEU A 215     -25.187  18.786  -9.539  1.00  0.77           H  
ATOM   3228 3HD2 LEU A 215     -25.702  19.018  -7.867  1.00  0.77           H  
ATOM   3229  N   HIS A 216     -27.330  23.718  -8.222  1.00  0.77           N  
ATOM   3230  CA  HIS A 216     -27.009  25.126  -8.385  1.00  0.77           C  
ATOM   3231  C   HIS A 216     -26.102  25.664  -7.268  1.00  0.77           C  
ATOM   3232  O   HIS A 216     -25.565  26.765  -7.400  1.00  0.77           O  
ATOM   3233  CB  HIS A 216     -28.266  25.999  -8.473  1.00  0.77           C  
ATOM   3234  CG  HIS A 216     -29.064  25.849  -9.757  1.00  0.77           C  
ATOM   3235  ND1 HIS A 216     -30.212  26.579  -9.994  1.00  0.77           N  
ATOM   3236  CD2 HIS A 216     -28.896  25.053 -10.855  1.00  0.77           C  
ATOM   3237  CE1 HIS A 216     -30.710  26.252 -11.172  1.00  0.77           C  
ATOM   3238  NE2 HIS A 216     -29.941  25.331 -11.715  1.00  0.77           N  
ATOM   3239  H   HIS A 216     -28.297  23.431  -8.054  1.00  0.77           H  
ATOM   3240  HA  HIS A 216     -26.467  25.255  -9.320  1.00  0.77           H  
ATOM   3241 1HB  HIS A 216     -28.924  25.752  -7.638  1.00  0.77           H  
ATOM   3242 2HB  HIS A 216     -27.986  27.045  -8.365  1.00  0.77           H  
ATOM   3243  HD2 HIS A 216     -28.096  24.328 -11.016  1.00  0.77           H  
ATOM   3244  HE1 HIS A 216     -31.615  26.661 -11.620  1.00  0.77           H  
ATOM   3245  HE2 HIS A 216     -30.142  24.902 -12.630  1.00  0.77           H  
ATOM   3246  N   ASN A 217     -25.914  24.911  -6.168  1.00  0.77           N  
ATOM   3247  CA  ASN A 217     -25.036  25.393  -5.105  1.00  0.77           C  
ATOM   3248  C   ASN A 217     -23.578  24.964  -5.288  1.00  0.77           C  
ATOM   3249  O   ASN A 217     -22.725  25.271  -4.455  1.00  0.77           O  
ATOM   3250  CB  ASN A 217     -25.557  25.054  -3.716  1.00  0.77           C  
ATOM   3251  CG  ASN A 217     -26.745  25.948  -3.371  1.00  0.77           C  
ATOM   3252  OD1 ASN A 217     -26.912  27.007  -3.996  1.00  0.77           O  
ATOM   3253  ND2 ASN A 217     -27.512  25.610  -2.378  1.00  0.77           N  
ATOM   3254  H   ASN A 217     -26.352  23.993  -6.070  1.00  0.77           H  
ATOM   3255  HA  ASN A 217     -25.031  26.481  -5.156  1.00  0.77           H  
ATOM   3256 1HB  ASN A 217     -25.876  24.005  -3.689  1.00  0.77           H  
ATOM   3257 2HB  ASN A 217     -24.770  25.183  -2.972  1.00  0.77           H  
ATOM   3258 1HD2 ASN A 217     -28.275  26.198  -2.119  1.00  0.77           H  
ATOM   3259 2HD2 ASN A 217     -27.321  24.780  -1.828  1.00  0.77           H  
ATOM   3260  N   LEU A 218     -23.275  24.292  -6.392  1.00  0.76           N  
ATOM   3261  CA  LEU A 218     -21.891  23.939  -6.679  1.00  0.76           C  
ATOM   3262  C   LEU A 218     -21.187  25.208  -7.159  1.00  0.76           C  
ATOM   3263  O   LEU A 218     -21.872  26.135  -7.584  1.00  0.76           O  
ATOM   3264  CB  LEU A 218     -21.816  22.875  -7.771  1.00  0.76           C  
ATOM   3265  CG  LEU A 218     -21.888  21.470  -7.330  1.00  0.76           C  
ATOM   3266  CD1 LEU A 218     -23.165  21.277  -6.535  1.00  0.76           C  
ATOM   3267  CD2 LEU A 218     -21.831  20.593  -8.580  1.00  0.76           C  
ATOM   3268  H   LEU A 218     -24.007  24.025  -7.056  1.00  0.76           H  
ATOM   3269  HA  LEU A 218     -21.449  23.547  -5.770  1.00  0.76           H  
ATOM   3270 1HB  LEU A 218     -22.641  23.036  -8.454  1.00  0.76           H  
ATOM   3271 2HB  LEU A 218     -20.886  23.007  -8.328  1.00  0.76           H  
ATOM   3272  HG  LEU A 218     -21.039  21.235  -6.688  1.00  0.76           H  
ATOM   3273 1HD1 LEU A 218     -23.257  20.274  -6.203  1.00  0.76           H  
ATOM   3274 2HD1 LEU A 218     -23.158  21.936  -5.670  1.00  0.76           H  
ATOM   3275 3HD1 LEU A 218     -23.989  21.520  -7.153  1.00  0.76           H  
ATOM   3276 1HD2 LEU A 218     -21.866  19.569  -8.307  1.00  0.76           H  
ATOM   3277 2HD2 LEU A 218     -22.675  20.826  -9.234  1.00  0.76           H  
ATOM   3278 3HD2 LEU A 218     -20.896  20.786  -9.110  1.00  0.76           H  
ATOM   3279  N   PRO A 219     -19.855  25.322  -7.044  1.00  0.74           N  
ATOM   3280  CA  PRO A 219     -19.053  26.402  -7.591  1.00  0.74           C  
ATOM   3281  C   PRO A 219     -19.221  26.458  -9.100  1.00  0.74           C  
ATOM   3282  O   PRO A 219     -19.416  25.433  -9.751  1.00  0.74           O  
ATOM   3283  CB  PRO A 219     -17.623  25.980  -7.224  1.00  0.74           C  
ATOM   3284  CG  PRO A 219     -17.781  25.102  -6.017  1.00  0.74           C  
ATOM   3285  CD  PRO A 219     -19.088  24.366  -6.233  1.00  0.74           C  
ATOM   3286  HA  PRO A 219     -19.334  27.350  -7.123  1.00  0.74           H  
ATOM   3287 1HB  PRO A 219     -17.141  25.466  -8.070  1.00  0.74           H  
ATOM   3288 2HB  PRO A 219     -17.028  26.873  -7.008  1.00  0.74           H  
ATOM   3289 1HG  PRO A 219     -16.922  24.419  -5.931  1.00  0.74           H  
ATOM   3290 2HG  PRO A 219     -17.793  25.711  -5.101  1.00  0.74           H  
ATOM   3291 1HD  PRO A 219     -18.934  23.424  -6.781  1.00  0.74           H  
ATOM   3292 2HD  PRO A 219     -19.530  24.215  -5.238  1.00  0.74           H  
ATOM   3293  N   PHE A 220     -19.097  27.651  -9.671  1.00  0.72           N  
ATOM   3294  CA  PHE A 220     -19.224  27.817 -11.122  1.00  0.72           C  
ATOM   3295  C   PHE A 220     -18.208  26.994 -11.921  1.00  0.72           C  
ATOM   3296  O   PHE A 220     -18.428  26.690 -13.091  1.00  0.72           O  
ATOM   3297  CB  PHE A 220     -19.131  29.299 -11.497  1.00  0.72           C  
ATOM   3298  CG  PHE A 220     -17.769  29.943 -11.339  1.00  0.72           C  
ATOM   3299  CD1 PHE A 220     -16.853  29.957 -12.383  1.00  0.72           C  
ATOM   3300  CD2 PHE A 220     -17.423  30.571 -10.147  1.00  0.72           C  
ATOM   3301  CE1 PHE A 220     -15.622  30.577 -12.240  1.00  0.72           C  
ATOM   3302  CE2 PHE A 220     -16.195  31.196 -10.002  1.00  0.72           C  
ATOM   3303  CZ  PHE A 220     -15.294  31.199 -11.051  1.00  0.72           C  
ATOM   3304  H   PHE A 220     -18.934  28.465  -9.096  1.00  0.72           H  
ATOM   3305  HA  PHE A 220     -20.217  27.476 -11.408  1.00  0.72           H  
ATOM   3306 1HB  PHE A 220     -19.435  29.419 -12.536  1.00  0.72           H  
ATOM   3307 2HB  PHE A 220     -19.838  29.863 -10.892  1.00  0.72           H  
ATOM   3308  HD1 PHE A 220     -17.113  29.471 -13.323  1.00  0.72           H  
ATOM   3309  HD2 PHE A 220     -18.135  30.576  -9.322  1.00  0.72           H  
ATOM   3310  HE1 PHE A 220     -14.914  30.577 -13.068  1.00  0.72           H  
ATOM   3311  HE2 PHE A 220     -15.939  31.688  -9.063  1.00  0.72           H  
ATOM   3312  HZ  PHE A 220     -14.328  31.689 -10.939  1.00  0.72           H  
ATOM   3313  N   TYR A 221     -17.102  26.638 -11.278  1.00  0.69           N  
ATOM   3314  CA  TYR A 221     -16.048  25.843 -11.886  1.00  0.69           C  
ATOM   3315  C   TYR A 221     -16.089  24.381 -11.428  1.00  0.69           C  
ATOM   3316  O   TYR A 221     -15.111  23.646 -11.592  1.00  0.69           O  
ATOM   3317  CB  TYR A 221     -14.704  26.460 -11.547  1.00  0.69           C  
ATOM   3318  CG  TYR A 221     -14.493  26.642 -10.066  1.00  0.69           C  
ATOM   3319  CD1 TYR A 221     -14.003  25.617  -9.285  1.00  0.69           C  
ATOM   3320  CD2 TYR A 221     -14.810  27.840  -9.497  1.00  0.69           C  
ATOM   3321  CE1 TYR A 221     -13.818  25.816  -7.927  1.00  0.69           C  
ATOM   3322  CE2 TYR A 221     -14.637  28.052  -8.154  1.00  0.69           C  
ATOM   3323  CZ  TYR A 221     -14.137  27.042  -7.364  1.00  0.69           C  
ATOM   3324  OH  TYR A 221     -13.952  27.245  -6.014  1.00  0.69           O  
ATOM   3325  H   TYR A 221     -16.995  26.933 -10.321  1.00  0.69           H  
ATOM   3326  HA  TYR A 221     -16.184  25.855 -12.968  1.00  0.69           H  
ATOM   3327 1HB  TYR A 221     -13.903  25.829 -11.934  1.00  0.69           H  
ATOM   3328 2HB  TYR A 221     -14.620  27.434 -12.025  1.00  0.69           H  
ATOM   3329  HD1 TYR A 221     -13.754  24.660  -9.740  1.00  0.69           H  
ATOM   3330  HD2 TYR A 221     -15.198  28.616 -10.117  1.00  0.69           H  
ATOM   3331  HE1 TYR A 221     -13.423  25.019  -7.307  1.00  0.69           H  
ATOM   3332  HE2 TYR A 221     -14.893  29.018  -7.718  1.00  0.69           H  
ATOM   3333  HH  TYR A 221     -13.642  26.431  -5.609  1.00  0.69           H  
ATOM   3334  N   GLY A 222     -17.213  23.968 -10.848  1.00  0.66           N  
ATOM   3335  CA  GLY A 222     -17.387  22.605 -10.375  1.00  0.66           C  
ATOM   3336  C   GLY A 222     -17.993  21.712 -11.448  1.00  0.66           C  
ATOM   3337  O   GLY A 222     -17.980  22.048 -12.634  1.00  0.66           O  
ATOM   3338  H   GLY A 222     -17.985  24.614 -10.710  1.00  0.66           H  
ATOM   3339 1HA  GLY A 222     -16.430  22.196 -10.064  1.00  0.66           H  
ATOM   3340 2HA  GLY A 222     -18.032  22.615  -9.497  1.00  0.66           H  
ATOM   3341  N   LEU A 223     -18.491  20.555 -11.030  1.00  0.63           N  
ATOM   3342  CA  LEU A 223     -19.064  19.606 -11.983  1.00  0.63           C  
ATOM   3343  C   LEU A 223     -20.169  18.734 -11.424  1.00  0.63           C  
ATOM   3344  O   LEU A 223     -19.983  18.053 -10.418  1.00  0.63           O  
ATOM   3345  CB  LEU A 223     -17.966  18.675 -12.502  1.00  0.63           C  
ATOM   3346  CG  LEU A 223     -18.401  17.585 -13.458  1.00  0.63           C  
ATOM   3347  CD1 LEU A 223     -18.879  18.213 -14.745  1.00  0.63           C  
ATOM   3348  CD2 LEU A 223     -17.248  16.647 -13.675  1.00  0.63           C  
ATOM   3349  H   LEU A 223     -18.449  20.352 -10.029  1.00  0.63           H  
ATOM   3350  HA  LEU A 223     -19.476  20.173 -12.818  1.00  0.63           H  
ATOM   3351 1HB  LEU A 223     -17.214  19.278 -13.008  1.00  0.63           H  
ATOM   3352 2HB  LEU A 223     -17.503  18.190 -11.663  1.00  0.63           H  
ATOM   3353  HG  LEU A 223     -19.228  17.026 -13.033  1.00  0.63           H  
ATOM   3354 1HD1 LEU A 223     -19.190  17.442 -15.421  1.00  0.63           H  
ATOM   3355 2HD1 LEU A 223     -19.709  18.865 -14.532  1.00  0.63           H  
ATOM   3356 3HD1 LEU A 223     -18.072  18.785 -15.195  1.00  0.63           H  
ATOM   3357 1HD2 LEU A 223     -17.533  15.852 -14.357  1.00  0.63           H  
ATOM   3358 2HD2 LEU A 223     -16.406  17.194 -14.104  1.00  0.63           H  
ATOM   3359 3HD2 LEU A 223     -16.944  16.210 -12.725  1.00  0.63           H  
ATOM   3360  N   ALA A 224     -21.294  18.693 -12.113  1.00  0.61           N  
ATOM   3361  CA  ALA A 224     -22.323  17.749 -11.736  1.00  0.61           C  
ATOM   3362  C   ALA A 224     -22.122  16.497 -12.582  1.00  0.61           C  
ATOM   3363  O   ALA A 224     -21.796  16.604 -13.764  1.00  0.61           O  
ATOM   3364  CB  ALA A 224     -23.693  18.336 -11.941  1.00  0.61           C  
ATOM   3365  H   ALA A 224     -21.424  19.304 -12.924  1.00  0.61           H  
ATOM   3366  HA  ALA A 224     -22.200  17.488 -10.687  1.00  0.61           H  
ATOM   3367 1HB  ALA A 224     -24.450  17.606 -11.656  1.00  0.61           H  
ATOM   3368 2HB  ALA A 224     -23.798  19.236 -11.337  1.00  0.61           H  
ATOM   3369 3HB  ALA A 224     -23.799  18.580 -12.963  1.00  0.61           H  
ATOM   3370  N   VAL A 225     -22.324  15.332 -11.996  1.00  0.60           N  
ATOM   3371  CA  VAL A 225     -22.210  14.072 -12.713  1.00  0.60           C  
ATOM   3372  C   VAL A 225     -23.576  13.415 -12.632  1.00  0.60           C  
ATOM   3373  O   VAL A 225     -24.060  13.158 -11.529  1.00  0.60           O  
ATOM   3374  CB  VAL A 225     -21.127  13.213 -12.026  1.00  0.60           C  
ATOM   3375  CG1 VAL A 225     -20.910  11.890 -12.728  1.00  0.60           C  
ATOM   3376  CG2 VAL A 225     -19.853  14.040 -11.890  1.00  0.60           C  
ATOM   3377  H   VAL A 225     -22.533  15.316 -11.005  1.00  0.60           H  
ATOM   3378  HA  VAL A 225     -21.957  14.256 -13.747  1.00  0.60           H  
ATOM   3379  HB  VAL A 225     -21.472  12.969 -11.036  1.00  0.60           H  
ATOM   3380 1HG1 VAL A 225     -20.166  11.302 -12.184  1.00  0.60           H  
ATOM   3381 2HG1 VAL A 225     -21.828  11.367 -12.745  1.00  0.60           H  
ATOM   3382 3HG1 VAL A 225     -20.565  12.053 -13.741  1.00  0.60           H  
ATOM   3383 1HG2 VAL A 225     -19.130  13.474 -11.373  1.00  0.60           H  
ATOM   3384 2HG2 VAL A 225     -19.468  14.308 -12.849  1.00  0.60           H  
ATOM   3385 3HG2 VAL A 225     -20.068  14.945 -11.323  1.00  0.60           H  
ATOM   3386  N   VAL A 226     -24.232  13.202 -13.769  1.00  0.59           N  
ATOM   3387  CA  VAL A 226     -25.609  12.710 -13.686  1.00  0.59           C  
ATOM   3388  C   VAL A 226     -25.877  11.457 -14.516  1.00  0.59           C  
ATOM   3389  O   VAL A 226     -25.346  11.318 -15.626  1.00  0.59           O  
ATOM   3390  CB  VAL A 226     -26.548  13.820 -14.191  1.00  0.59           C  
ATOM   3391  CG1 VAL A 226     -26.385  15.122 -13.342  1.00  0.59           C  
ATOM   3392  CG2 VAL A 226     -26.291  14.044 -15.645  1.00  0.59           C  
ATOM   3393  H   VAL A 226     -23.778  13.421 -14.660  1.00  0.59           H  
ATOM   3394  HA  VAL A 226     -25.845  12.483 -12.644  1.00  0.59           H  
ATOM   3395  HB  VAL A 226     -27.542  13.505 -14.059  1.00  0.59           H  
ATOM   3396 1HG1 VAL A 226     -27.081  15.881 -13.703  1.00  0.59           H  
ATOM   3397 2HG1 VAL A 226     -26.595  14.908 -12.298  1.00  0.59           H  
ATOM   3398 3HG1 VAL A 226     -25.369  15.501 -13.433  1.00  0.59           H  
ATOM   3399 1HG2 VAL A 226     -26.969  14.803 -16.018  1.00  0.59           H  
ATOM   3400 2HG2 VAL A 226     -25.261  14.368 -15.774  1.00  0.59           H  
ATOM   3401 3HG2 VAL A 226     -26.453  13.111 -16.191  1.00  0.59           H  
ATOM   3402  N   CYS A 227     -26.775  10.585 -14.033  1.00  0.61           N  
ATOM   3403  CA  CYS A 227     -27.101   9.402 -14.841  1.00  0.61           C  
ATOM   3404  C   CYS A 227     -28.169   9.707 -15.877  1.00  0.61           C  
ATOM   3405  O   CYS A 227     -29.350   9.844 -15.564  1.00  0.61           O  
ATOM   3406  CB  CYS A 227     -27.630   8.259 -13.999  1.00  0.61           C  
ATOM   3407  SG  CYS A 227     -27.970   6.798 -14.978  1.00  0.61           S  
ATOM   3408  H   CYS A 227     -27.157  10.715 -13.090  1.00  0.61           H  
ATOM   3409  HA  CYS A 227     -26.201   9.072 -15.356  1.00  0.61           H  
ATOM   3410 1HB  CYS A 227     -26.959   8.001 -13.204  1.00  0.61           H  
ATOM   3411 2HB  CYS A 227     -28.567   8.568 -13.540  1.00  0.61           H  
ATOM   3412  HG  CYS A 227     -26.732   6.688 -15.459  1.00  0.61           H  
ATOM   3413  N   LEU A 228     -27.765   9.723 -17.131  1.00  0.63           N  
ATOM   3414  CA  LEU A 228     -28.650  10.136 -18.211  1.00  0.63           C  
ATOM   3415  C   LEU A 228     -29.676   9.085 -18.583  1.00  0.63           C  
ATOM   3416  O   LEU A 228     -30.681   9.383 -19.224  1.00  0.63           O  
ATOM   3417  CB  LEU A 228     -27.835  10.485 -19.431  1.00  0.63           C  
ATOM   3418  CG  LEU A 228     -28.515  11.403 -20.405  1.00  0.63           C  
ATOM   3419  CD1 LEU A 228     -28.894  12.703 -19.670  1.00  0.63           C  
ATOM   3420  CD2 LEU A 228     -27.573  11.684 -21.547  1.00  0.63           C  
ATOM   3421  H   LEU A 228     -26.796   9.486 -17.334  1.00  0.63           H  
ATOM   3422  HA  LEU A 228     -29.184  11.027 -17.882  1.00  0.63           H  
ATOM   3423 1HB  LEU A 228     -26.917  10.926 -19.108  1.00  0.63           H  
ATOM   3424 2HB  LEU A 228     -27.596   9.558 -19.959  1.00  0.63           H  
ATOM   3425  HG  LEU A 228     -29.426  10.938 -20.789  1.00  0.63           H  
ATOM   3426 1HD1 LEU A 228     -29.382  13.386 -20.363  1.00  0.63           H  
ATOM   3427 2HD1 LEU A 228     -29.569  12.476 -18.845  1.00  0.63           H  
ATOM   3428 3HD1 LEU A 228     -27.991  13.165 -19.279  1.00  0.63           H  
ATOM   3429 1HD2 LEU A 228     -28.057  12.352 -22.260  1.00  0.63           H  
ATOM   3430 2HD2 LEU A 228     -26.664  12.152 -21.186  1.00  0.63           H  
ATOM   3431 3HD2 LEU A 228     -27.323  10.747 -22.033  1.00  0.63           H  
ATOM   3432  N   ASP A 229     -29.402   7.837 -18.223  1.00  0.66           N  
ATOM   3433  CA  ASP A 229     -30.314   6.753 -18.558  1.00  0.66           C  
ATOM   3434  C   ASP A 229     -31.650   6.889 -17.832  1.00  0.66           C  
ATOM   3435  O   ASP A 229     -32.635   6.280 -18.242  1.00  0.66           O  
ATOM   3436  CB  ASP A 229     -29.706   5.388 -18.263  1.00  0.66           C  
ATOM   3437  CG  ASP A 229     -28.594   5.032 -19.211  1.00  0.66           C  
ATOM   3438  OD1 ASP A 229     -28.388   5.691 -20.208  1.00  0.66           O  
ATOM   3439  OD2 ASP A 229     -27.933   4.088 -18.962  1.00  0.66           O  
ATOM   3440  H   ASP A 229     -28.559   7.657 -17.695  1.00  0.66           H  
ATOM   3441  HA  ASP A 229     -30.512   6.802 -19.629  1.00  0.66           H  
ATOM   3442 1HB  ASP A 229     -29.322   5.371 -17.248  1.00  0.66           H  
ATOM   3443 2HB  ASP A 229     -30.482   4.627 -18.331  1.00  0.66           H  
ATOM   3444  N   ASP A 230     -31.670   7.627 -16.718  1.00  0.68           N  
ATOM   3445  CA  ASP A 230     -32.884   7.848 -15.951  1.00  0.68           C  
ATOM   3446  C   ASP A 230     -33.644   9.038 -16.539  1.00  0.68           C  
ATOM   3447  O   ASP A 230     -33.133  10.159 -16.483  1.00  0.68           O  
ATOM   3448  CB  ASP A 230     -32.554   8.071 -14.479  1.00  0.68           C  
ATOM   3449  CG  ASP A 230     -33.780   8.310 -13.542  1.00  0.68           C  
ATOM   3450  OD1 ASP A 230     -34.818   8.778 -13.997  1.00  0.68           O  
ATOM   3451  OD2 ASP A 230     -33.649   8.013 -12.367  1.00  0.68           O  
ATOM   3452  H   ASP A 230     -30.824   8.124 -16.425  1.00  0.68           H  
ATOM   3453  HA  ASP A 230     -33.475   6.943 -15.993  1.00  0.68           H  
ATOM   3454 1HB  ASP A 230     -32.012   7.205 -14.121  1.00  0.68           H  
ATOM   3455 2HB  ASP A 230     -31.870   8.916 -14.396  1.00  0.68           H  
ATOM   3456  N   PRO A 231     -34.844   8.854 -17.134  1.00  0.70           N  
ATOM   3457  CA  PRO A 231     -35.642   9.893 -17.751  1.00  0.70           C  
ATOM   3458  C   PRO A 231     -35.862  11.096 -16.842  1.00  0.70           C  
ATOM   3459  O   PRO A 231     -36.010  12.209 -17.329  1.00  0.70           O  
ATOM   3460  CB  PRO A 231     -36.974   9.186 -18.019  1.00  0.70           C  
ATOM   3461  CG  PRO A 231     -36.609   7.743 -18.182  1.00  0.70           C  
ATOM   3462  CD  PRO A 231     -35.493   7.518 -17.181  1.00  0.70           C  
ATOM   3463  HA  PRO A 231     -35.160  10.196 -18.694  1.00  0.70           H  
ATOM   3464 1HB  PRO A 231     -37.661   9.358 -17.173  1.00  0.70           H  
ATOM   3465 2HB  PRO A 231     -37.455   9.611 -18.911  1.00  0.70           H  
ATOM   3466 1HG  PRO A 231     -37.481   7.103 -17.993  1.00  0.70           H  
ATOM   3467 2HG  PRO A 231     -36.289   7.548 -19.218  1.00  0.70           H  
ATOM   3468 1HD  PRO A 231     -35.889   7.244 -16.186  1.00  0.70           H  
ATOM   3469 2HD  PRO A 231     -34.849   6.757 -17.604  1.00  0.70           H  
ATOM   3470  N   VAL A 232     -35.890  10.883 -15.520  1.00  0.71           N  
ATOM   3471  CA  VAL A 232     -36.146  11.985 -14.599  1.00  0.71           C  
ATOM   3472  C   VAL A 232     -34.924  12.880 -14.523  1.00  0.71           C  
ATOM   3473  O   VAL A 232     -35.009  14.110 -14.555  1.00  0.71           O  
ATOM   3474  CB  VAL A 232     -36.500  11.448 -13.206  1.00  0.71           C  
ATOM   3475  CG1 VAL A 232     -36.633  12.584 -12.247  1.00  0.71           C  
ATOM   3476  CG2 VAL A 232     -37.782  10.651 -13.277  1.00  0.71           C  
ATOM   3477  H   VAL A 232     -35.699   9.958 -15.121  1.00  0.71           H  
ATOM   3478  HA  VAL A 232     -36.989  12.567 -14.975  1.00  0.71           H  
ATOM   3479  HB  VAL A 232     -35.693  10.807 -12.850  1.00  0.71           H  
ATOM   3480 1HG1 VAL A 232     -36.882  12.195 -11.261  1.00  0.71           H  
ATOM   3481 2HG1 VAL A 232     -35.702  13.141 -12.201  1.00  0.71           H  
ATOM   3482 3HG1 VAL A 232     -37.424  13.228 -12.589  1.00  0.71           H  
ATOM   3483 1HG2 VAL A 232     -38.023  10.264 -12.284  1.00  0.71           H  
ATOM   3484 2HG2 VAL A 232     -38.592  11.291 -13.627  1.00  0.71           H  
ATOM   3485 3HG2 VAL A 232     -37.641   9.819 -13.970  1.00  0.71           H  
ATOM   3486  N   VAL A 233     -33.767  12.250 -14.430  1.00  0.71           N  
ATOM   3487  CA  VAL A 233     -32.526  12.986 -14.371  1.00  0.71           C  
ATOM   3488  C   VAL A 233     -32.352  13.732 -15.694  1.00  0.71           C  
ATOM   3489  O   VAL A 233     -31.983  14.912 -15.724  1.00  0.71           O  
ATOM   3490  CB  VAL A 233     -31.359  12.037 -14.112  1.00  0.71           C  
ATOM   3491  CG1 VAL A 233     -30.074  12.765 -14.228  1.00  0.71           C  
ATOM   3492  CG2 VAL A 233     -31.497  11.418 -12.714  1.00  0.71           C  
ATOM   3493  H   VAL A 233     -33.753  11.234 -14.430  1.00  0.71           H  
ATOM   3494  HA  VAL A 233     -32.575  13.692 -13.551  1.00  0.71           H  
ATOM   3495  HB  VAL A 233     -31.366  11.250 -14.867  1.00  0.71           H  
ATOM   3496 1HG1 VAL A 233     -29.273  12.054 -14.052  1.00  0.71           H  
ATOM   3497 2HG1 VAL A 233     -29.978  13.186 -15.230  1.00  0.71           H  
ATOM   3498 3HG1 VAL A 233     -30.034  13.563 -13.486  1.00  0.71           H  
ATOM   3499 1HG2 VAL A 233     -30.665  10.727 -12.537  1.00  0.71           H  
ATOM   3500 2HG2 VAL A 233     -31.475  12.207 -11.977  1.00  0.71           H  
ATOM   3501 3HG2 VAL A 233     -32.441  10.875 -12.645  1.00  0.71           H  
ATOM   3502  N   ARG A 234     -32.649  13.037 -16.792  1.00  0.70           N  
ATOM   3503  CA  ARG A 234     -32.569  13.625 -18.118  1.00  0.70           C  
ATOM   3504  C   ARG A 234     -33.484  14.863 -18.215  1.00  0.70           C  
ATOM   3505  O   ARG A 234     -33.062  15.903 -18.720  1.00  0.70           O  
ATOM   3506  CB  ARG A 234     -32.912  12.571 -19.160  1.00  0.70           C  
ATOM   3507  CG  ARG A 234     -32.787  12.984 -20.612  1.00  0.70           C  
ATOM   3508  CD  ARG A 234     -33.081  11.822 -21.500  1.00  0.70           C  
ATOM   3509  NE  ARG A 234     -32.977  12.144 -22.925  1.00  0.70           N  
ATOM   3510  CZ  ARG A 234     -33.969  12.672 -23.672  1.00  0.70           C  
ATOM   3511  NH1 ARG A 234     -35.139  12.960 -23.122  1.00  0.70           N  
ATOM   3512  NH2 ARG A 234     -33.767  12.894 -24.963  1.00  0.70           N  
ATOM   3513  H   ARG A 234     -32.938  12.061 -16.697  1.00  0.70           H  
ATOM   3514  HA  ARG A 234     -31.542  13.946 -18.289  1.00  0.70           H  
ATOM   3515 1HB  ARG A 234     -32.285  11.687 -19.001  1.00  0.70           H  
ATOM   3516 2HB  ARG A 234     -33.941  12.263 -19.013  1.00  0.70           H  
ATOM   3517 1HG  ARG A 234     -33.501  13.779 -20.828  1.00  0.70           H  
ATOM   3518 2HG  ARG A 234     -31.776  13.331 -20.817  1.00  0.70           H  
ATOM   3519 1HD  ARG A 234     -32.368  11.022 -21.281  1.00  0.70           H  
ATOM   3520 2HD  ARG A 234     -34.091  11.467 -21.303  1.00  0.70           H  
ATOM   3521  HE  ARG A 234     -32.081  11.942 -23.403  1.00  0.70           H  
ATOM   3522 1HH1 ARG A 234     -35.290  12.790 -22.136  1.00  0.70           H  
ATOM   3523 2HH1 ARG A 234     -35.879  13.353 -23.686  1.00  0.70           H  
ATOM   3524 1HH2 ARG A 234     -32.854  12.646 -25.391  1.00  0.70           H  
ATOM   3525 2HH2 ARG A 234     -34.498  13.283 -25.533  1.00  0.70           H  
ATOM   3526  N   GLU A 235     -34.713  14.784 -17.670  1.00  0.68           N  
ATOM   3527  CA  GLU A 235     -35.636  15.930 -17.646  1.00  0.68           C  
ATOM   3528  C   GLU A 235     -35.103  17.127 -16.849  1.00  0.68           C  
ATOM   3529  O   GLU A 235     -35.422  18.281 -17.183  1.00  0.68           O  
ATOM   3530  CB  GLU A 235     -37.028  15.558 -17.099  1.00  0.68           C  
ATOM   3531  CG  GLU A 235     -37.927  14.718 -18.028  1.00  0.68           C  
ATOM   3532  CD  GLU A 235     -39.265  14.356 -17.382  1.00  0.68           C  
ATOM   3533  OE1 GLU A 235     -39.468  14.703 -16.228  1.00  0.68           O  
ATOM   3534  OE2 GLU A 235     -40.074  13.746 -18.032  1.00  0.68           O  
ATOM   3535  H   GLU A 235     -35.037  13.898 -17.287  1.00  0.68           H  
ATOM   3536  HA  GLU A 235     -35.772  16.260 -18.674  1.00  0.68           H  
ATOM   3537 1HB  GLU A 235     -36.906  14.992 -16.176  1.00  0.68           H  
ATOM   3538 2HB  GLU A 235     -37.567  16.468 -16.849  1.00  0.68           H  
ATOM   3539 1HG  GLU A 235     -38.131  15.311 -18.917  1.00  0.68           H  
ATOM   3540 2HG  GLU A 235     -37.418  13.828 -18.347  1.00  0.68           H  
ATOM   3541  N   ILE A 236     -34.320  16.884 -15.784  1.00  0.67           N  
ATOM   3542  CA  ILE A 236     -33.802  18.033 -15.055  1.00  0.67           C  
ATOM   3543  C   ILE A 236     -32.496  18.547 -15.651  1.00  0.67           C  
ATOM   3544  O   ILE A 236     -32.112  19.688 -15.407  1.00  0.67           O  
ATOM   3545  CB  ILE A 236     -33.562  17.793 -13.550  1.00  0.67           C  
ATOM   3546  CG1 ILE A 236     -32.452  16.818 -13.288  1.00  0.67           C  
ATOM   3547  CG2 ILE A 236     -34.860  17.318 -12.886  1.00  0.67           C  
ATOM   3548  CD1 ILE A 236     -32.001  16.820 -11.842  1.00  0.67           C  
ATOM   3549  H   ILE A 236     -34.121  15.923 -15.494  1.00  0.67           H  
ATOM   3550  HA  ILE A 236     -34.524  18.829 -15.127  1.00  0.67           H  
ATOM   3551  HB  ILE A 236     -33.265  18.712 -13.111  1.00  0.67           H  
ATOM   3552 1HG1 ILE A 236     -32.812  15.848 -13.533  1.00  0.67           H  
ATOM   3553 2HG1 ILE A 236     -31.597  17.041 -13.916  1.00  0.67           H  
ATOM   3554 1HG2 ILE A 236     -34.697  17.188 -11.812  1.00  0.67           H  
ATOM   3555 2HG2 ILE A 236     -35.637  18.063 -13.047  1.00  0.67           H  
ATOM   3556 3HG2 ILE A 236     -35.164  16.368 -13.325  1.00  0.67           H  
ATOM   3557 1HD1 ILE A 236     -31.212  16.079 -11.707  1.00  0.67           H  
ATOM   3558 2HD1 ILE A 236     -31.621  17.810 -11.581  1.00  0.67           H  
ATOM   3559 3HD1 ILE A 236     -32.845  16.585 -11.209  1.00  0.67           H  
ATOM   3560  N   LEU A 237     -31.826  17.758 -16.483  1.00  0.67           N  
ATOM   3561  CA  LEU A 237     -30.549  18.209 -17.023  1.00  0.67           C  
ATOM   3562  C   LEU A 237     -30.530  19.631 -17.643  1.00  0.67           C  
ATOM   3563  O   LEU A 237     -29.646  20.406 -17.283  1.00  0.67           O  
ATOM   3564  CB  LEU A 237     -29.984  17.161 -18.002  1.00  0.67           C  
ATOM   3565  CG  LEU A 237     -28.696  17.539 -18.671  1.00  0.67           C  
ATOM   3566  CD1 LEU A 237     -27.663  17.733 -17.624  1.00  0.67           C  
ATOM   3567  CD2 LEU A 237     -28.282  16.433 -19.615  1.00  0.67           C  
ATOM   3568  H   LEU A 237     -32.156  16.808 -16.662  1.00  0.67           H  
ATOM   3569  HA  LEU A 237     -29.852  18.228 -16.188  1.00  0.67           H  
ATOM   3570 1HB  LEU A 237     -29.785  16.257 -17.426  1.00  0.67           H  
ATOM   3571 2HB  LEU A 237     -30.689  16.891 -18.756  1.00  0.67           H  
ATOM   3572  HG  LEU A 237     -28.822  18.472 -19.225  1.00  0.67           H  
ATOM   3573 1HD1 LEU A 237     -26.720  18.003 -18.094  1.00  0.67           H  
ATOM   3574 2HD1 LEU A 237     -27.973  18.529 -16.943  1.00  0.67           H  
ATOM   3575 3HD1 LEU A 237     -27.555  16.808 -17.076  1.00  0.67           H  
ATOM   3576 1HD2 LEU A 237     -27.340  16.698 -20.096  1.00  0.67           H  
ATOM   3577 2HD2 LEU A 237     -28.156  15.518 -19.048  1.00  0.67           H  
ATOM   3578 3HD2 LEU A 237     -29.051  16.290 -20.374  1.00  0.67           H  
ATOM   3579  N   PRO A 238     -31.483  20.058 -18.509  1.00  0.67           N  
ATOM   3580  CA  PRO A 238     -31.542  21.390 -19.113  1.00  0.67           C  
ATOM   3581  C   PRO A 238     -31.673  22.519 -18.079  1.00  0.67           C  
ATOM   3582  O   PRO A 238     -31.453  23.694 -18.397  1.00  0.67           O  
ATOM   3583  CB  PRO A 238     -32.823  21.321 -19.966  1.00  0.67           C  
ATOM   3584  CG  PRO A 238     -33.015  19.860 -20.244  1.00  0.67           C  
ATOM   3585  CD  PRO A 238     -32.568  19.173 -18.982  1.00  0.67           C  
ATOM   3586  HA  PRO A 238     -30.658  21.541 -19.738  1.00  0.67           H  
ATOM   3587 1HB  PRO A 238     -33.664  21.759 -19.410  1.00  0.67           H  
ATOM   3588 2HB  PRO A 238     -32.693  21.920 -20.881  1.00  0.67           H  
ATOM   3589 1HG  PRO A 238     -34.071  19.654 -20.476  1.00  0.67           H  
ATOM   3590 2HG  PRO A 238     -32.431  19.550 -21.119  1.00  0.67           H  
ATOM   3591 1HD  PRO A 238     -33.389  19.164 -18.270  1.00  0.67           H  
ATOM   3592 2HD  PRO A 238     -32.246  18.196 -19.238  1.00  0.67           H  
ATOM   3593  N   GLN A 239     -32.093  22.178 -16.861  1.00  0.67           N  
ATOM   3594  CA  GLN A 239     -32.313  23.148 -15.809  1.00  0.67           C  
ATOM   3595  C   GLN A 239     -31.060  23.367 -14.955  1.00  0.67           C  
ATOM   3596  O   GLN A 239     -31.045  24.250 -14.088  1.00  0.67           O  
ATOM   3597  CB  GLN A 239     -33.456  22.647 -14.934  1.00  0.67           C  
ATOM   3598  CG  GLN A 239     -34.774  22.481 -15.672  1.00  0.67           C  
ATOM   3599  CD  GLN A 239     -35.871  21.862 -14.804  1.00  0.67           C  
ATOM   3600  OE1 GLN A 239     -36.290  22.457 -13.804  1.00  0.67           O  
ATOM   3601  NE2 GLN A 239     -36.354  20.666 -15.182  1.00  0.67           N  
ATOM   3602  H   GLN A 239     -32.237  21.204 -16.607  1.00  0.67           H  
ATOM   3603  HA  GLN A 239     -32.589  24.098 -16.264  1.00  0.67           H  
ATOM   3604 1HB  GLN A 239     -33.187  21.691 -14.497  1.00  0.67           H  
ATOM   3605 2HB  GLN A 239     -33.615  23.344 -14.120  1.00  0.67           H  
ATOM   3606 1HG  GLN A 239     -35.111  23.454 -16.022  1.00  0.67           H  
ATOM   3607 2HG  GLN A 239     -34.602  21.813 -16.522  1.00  0.67           H  
ATOM   3608 1HE2 GLN A 239     -37.075  20.239 -14.645  1.00  0.67           H  
ATOM   3609 2HE2 GLN A 239     -35.992  20.169 -16.012  1.00  0.67           H  
ATOM   3610  N   VAL A 240     -30.010  22.579 -15.204  1.00  0.67           N  
ATOM   3611  CA  VAL A 240     -28.783  22.692 -14.432  1.00  0.67           C  
ATOM   3612  C   VAL A 240     -27.809  23.584 -15.189  1.00  0.67           C  
ATOM   3613  O   VAL A 240     -27.450  23.300 -16.328  1.00  0.67           O  
ATOM   3614  CB  VAL A 240     -28.179  21.295 -14.192  1.00  0.67           C  
ATOM   3615  CG1 VAL A 240     -26.854  21.411 -13.397  1.00  0.67           C  
ATOM   3616  CG2 VAL A 240     -29.206  20.437 -13.440  1.00  0.67           C  
ATOM   3617  H   VAL A 240     -30.057  21.875 -15.944  1.00  0.67           H  
ATOM   3618  HA  VAL A 240     -29.010  23.142 -13.468  1.00  0.67           H  
ATOM   3619  HB  VAL A 240     -27.952  20.829 -15.155  1.00  0.67           H  
ATOM   3620 1HG1 VAL A 240     -26.436  20.418 -13.240  1.00  0.67           H  
ATOM   3621 2HG1 VAL A 240     -26.142  22.012 -13.963  1.00  0.67           H  
ATOM   3622 3HG1 VAL A 240     -27.048  21.880 -12.432  1.00  0.67           H  
ATOM   3623 1HG2 VAL A 240     -28.799  19.441 -13.284  1.00  0.67           H  
ATOM   3624 2HG2 VAL A 240     -29.437  20.896 -12.477  1.00  0.67           H  
ATOM   3625 3HG2 VAL A 240     -30.115  20.364 -14.034  1.00  0.67           H  
ATOM   3626  N   LYS A 241     -27.409  24.693 -14.565  1.00  0.66           N  
ATOM   3627  CA  LYS A 241     -26.558  25.673 -15.240  1.00  0.66           C  
ATOM   3628  C   LYS A 241     -25.071  25.522 -14.924  1.00  0.66           C  
ATOM   3629  O   LYS A 241     -24.229  26.255 -15.443  1.00  0.66           O  
ATOM   3630  CB  LYS A 241     -27.080  27.069 -14.932  1.00  0.66           C  
ATOM   3631  CG  LYS A 241     -28.538  27.235 -15.393  1.00  0.66           C  
ATOM   3632  CD  LYS A 241     -28.648  27.074 -16.919  1.00  0.66           C  
ATOM   3633  CE  LYS A 241     -30.088  27.207 -17.412  1.00  0.66           C  
ATOM   3634  NZ  LYS A 241     -30.180  27.063 -18.904  1.00  0.66           N  
ATOM   3635  H   LYS A 241     -27.732  24.876 -13.626  1.00  0.66           H  
ATOM   3636  HA  LYS A 241     -26.665  25.521 -16.315  1.00  0.66           H  
ATOM   3637 1HB  LYS A 241     -27.033  27.254 -13.858  1.00  0.66           H  
ATOM   3638 2HB  LYS A 241     -26.465  27.816 -15.433  1.00  0.66           H  
ATOM   3639 1HG  LYS A 241     -29.168  26.483 -14.907  1.00  0.66           H  
ATOM   3640 2HG  LYS A 241     -28.900  28.223 -15.111  1.00  0.66           H  
ATOM   3641 1HD  LYS A 241     -28.034  27.829 -17.411  1.00  0.66           H  
ATOM   3642 2HD  LYS A 241     -28.276  26.087 -17.205  1.00  0.66           H  
ATOM   3643 1HE  LYS A 241     -30.688  26.419 -16.948  1.00  0.66           H  
ATOM   3644 2HE  LYS A 241     -30.488  28.176 -17.121  1.00  0.66           H  
ATOM   3645 1HZ  LYS A 241     -31.145  27.139 -19.192  1.00  0.66           H  
ATOM   3646 2HZ  LYS A 241     -29.639  27.789 -19.345  1.00  0.66           H  
ATOM   3647 3HZ  LYS A 241     -29.813  26.159 -19.185  1.00  0.66           H  
ATOM   3648  N   ARG A 242     -24.759  24.579 -14.058  1.00  0.65           N  
ATOM   3649  CA  ARG A 242     -23.387  24.260 -13.708  1.00  0.65           C  
ATOM   3650  C   ARG A 242     -22.907  23.284 -14.764  1.00  0.65           C  
ATOM   3651  O   ARG A 242     -23.750  22.660 -15.390  1.00  0.65           O  
ATOM   3652  CB  ARG A 242     -23.304  23.674 -12.314  1.00  0.65           C  
ATOM   3653  CG  ARG A 242     -23.728  24.641 -11.229  1.00  0.65           C  
ATOM   3654  CD  ARG A 242     -22.737  25.746 -11.110  1.00  0.65           C  
ATOM   3655  NE  ARG A 242     -23.023  26.646 -10.013  1.00  0.65           N  
ATOM   3656  CZ  ARG A 242     -23.767  27.763 -10.092  1.00  0.65           C  
ATOM   3657  NH1 ARG A 242     -24.306  28.132 -11.235  1.00  0.65           N  
ATOM   3658  NH2 ARG A 242     -23.952  28.492  -9.012  1.00  0.65           N  
ATOM   3659  H   ARG A 242     -25.507  24.035 -13.658  1.00  0.65           H  
ATOM   3660  HA  ARG A 242     -22.805  25.175 -13.734  1.00  0.65           H  
ATOM   3661 1HB  ARG A 242     -23.944  22.793 -12.247  1.00  0.65           H  
ATOM   3662 2HB  ARG A 242     -22.288  23.354 -12.095  1.00  0.65           H  
ATOM   3663 1HG  ARG A 242     -24.708  25.060 -11.453  1.00  0.65           H  
ATOM   3664 2HG  ARG A 242     -23.759  24.128 -10.278  1.00  0.65           H  
ATOM   3665 1HD  ARG A 242     -21.749  25.315 -10.941  1.00  0.65           H  
ATOM   3666 2HD  ARG A 242     -22.723  26.325 -12.033  1.00  0.65           H  
ATOM   3667  HE  ARG A 242     -22.633  26.414  -9.094  1.00  0.65           H  
ATOM   3668 1HH1 ARG A 242     -24.161  27.575 -12.062  1.00  0.65           H  
ATOM   3669 2HH1 ARG A 242     -24.862  28.974 -11.281  1.00  0.65           H  
ATOM   3670 1HH2 ARG A 242     -23.545  28.193  -8.126  1.00  0.65           H  
ATOM   3671 2HH2 ARG A 242     -24.510  29.325  -9.052  1.00  0.65           H  
ATOM   3672  N   PRO A 243     -21.606  23.163 -15.058  1.00  0.64           N  
ATOM   3673  CA  PRO A 243     -21.092  22.188 -15.999  1.00  0.64           C  
ATOM   3674  C   PRO A 243     -21.567  20.811 -15.579  1.00  0.64           C  
ATOM   3675  O   PRO A 243     -21.609  20.518 -14.376  1.00  0.64           O  
ATOM   3676  CB  PRO A 243     -19.575  22.335 -15.831  1.00  0.64           C  
ATOM   3677  CG  PRO A 243     -19.389  23.777 -15.376  1.00  0.64           C  
ATOM   3678  CD  PRO A 243     -20.573  24.052 -14.467  1.00  0.64           C  
ATOM   3679  HA  PRO A 243     -21.425  22.436 -17.016  1.00  0.64           H  
ATOM   3680 1HB  PRO A 243     -19.201  21.611 -15.087  1.00  0.64           H  
ATOM   3681 2HB  PRO A 243     -19.066  22.113 -16.779  1.00  0.64           H  
ATOM   3682 1HG  PRO A 243     -18.426  23.881 -14.834  1.00  0.64           H  
ATOM   3683 2HG  PRO A 243     -19.344  24.455 -16.238  1.00  0.64           H  
ATOM   3684 1HD  PRO A 243     -20.333  23.761 -13.432  1.00  0.64           H  
ATOM   3685 2HD  PRO A 243     -20.826  25.115 -14.558  1.00  0.64           H  
ATOM   3686  N   VAL A 244     -21.951  19.990 -16.562  1.00  0.62           N  
ATOM   3687  CA  VAL A 244     -22.446  18.653 -16.268  1.00  0.62           C  
ATOM   3688  C   VAL A 244     -21.808  17.615 -17.181  1.00  0.62           C  
ATOM   3689  O   VAL A 244     -21.710  17.829 -18.390  1.00  0.62           O  
ATOM   3690  CB  VAL A 244     -23.983  18.532 -16.469  1.00  0.62           C  
ATOM   3691  CG1 VAL A 244     -24.432  17.128 -16.045  1.00  0.62           C  
ATOM   3692  CG2 VAL A 244     -24.723  19.603 -15.722  1.00  0.62           C  
ATOM   3693  H   VAL A 244     -21.900  20.298 -17.522  1.00  0.62           H  
ATOM   3694  HA  VAL A 244     -22.202  18.416 -15.240  1.00  0.62           H  
ATOM   3695  HB  VAL A 244     -24.217  18.629 -17.526  1.00  0.62           H  
ATOM   3696 1HG1 VAL A 244     -25.475  17.021 -16.183  1.00  0.62           H  
ATOM   3697 2HG1 VAL A 244     -23.943  16.378 -16.625  1.00  0.62           H  
ATOM   3698 3HG1 VAL A 244     -24.200  16.979 -14.994  1.00  0.62           H  
ATOM   3699 1HG2 VAL A 244     -25.791  19.493 -15.891  1.00  0.62           H  
ATOM   3700 2HG2 VAL A 244     -24.528  19.552 -14.683  1.00  0.62           H  
ATOM   3701 3HG2 VAL A 244     -24.411  20.551 -16.095  1.00  0.62           H  
ATOM   3702  N   VAL A 245     -21.420  16.487 -16.612  1.00  0.61           N  
ATOM   3703  CA  VAL A 245     -20.968  15.366 -17.417  1.00  0.61           C  
ATOM   3704  C   VAL A 245     -22.051  14.334 -17.235  1.00  0.61           C  
ATOM   3705  O   VAL A 245     -22.523  14.121 -16.112  1.00  0.61           O  
ATOM   3706  CB  VAL A 245     -19.625  14.790 -16.937  1.00  0.61           C  
ATOM   3707  CG1 VAL A 245     -19.770  14.316 -15.567  1.00  0.61           C  
ATOM   3708  CG2 VAL A 245     -19.185  13.625 -17.838  1.00  0.61           C  
ATOM   3709  H   VAL A 245     -21.493  16.404 -15.598  1.00  0.61           H  
ATOM   3710  HA  VAL A 245     -20.905  15.646 -18.470  1.00  0.61           H  
ATOM   3711  HB  VAL A 245     -18.869  15.575 -16.952  1.00  0.61           H  
ATOM   3712 1HG1 VAL A 245     -18.821  13.918 -15.216  1.00  0.61           H  
ATOM   3713 2HG1 VAL A 245     -20.074  15.147 -14.941  1.00  0.61           H  
ATOM   3714 3HG1 VAL A 245     -20.525  13.537 -15.549  1.00  0.61           H  
ATOM   3715 1HG2 VAL A 245     -18.232  13.230 -17.484  1.00  0.61           H  
ATOM   3716 2HG2 VAL A 245     -19.930  12.828 -17.816  1.00  0.61           H  
ATOM   3717 3HG2 VAL A 245     -19.071  13.987 -18.858  1.00  0.61           H  
ATOM   3718  N   THR A 246     -22.451  13.713 -18.318  1.00  0.59           N  
ATOM   3719  CA  THR A 246     -23.512  12.745 -18.229  1.00  0.59           C  
ATOM   3720  C   THR A 246     -22.981  11.343 -18.460  1.00  0.59           C  
ATOM   3721  O   THR A 246     -22.100  11.141 -19.308  1.00  0.59           O  
ATOM   3722  CB  THR A 246     -24.554  13.093 -19.287  1.00  0.59           C  
ATOM   3723  OG1 THR A 246     -23.944  12.988 -20.577  1.00  0.59           O  
ATOM   3724  CG2 THR A 246     -25.061  14.518 -19.127  1.00  0.59           C  
ATOM   3725  H   THR A 246     -22.042  13.956 -19.229  1.00  0.59           H  
ATOM   3726  HA  THR A 246     -23.964  12.784 -17.239  1.00  0.59           H  
ATOM   3727  HB  THR A 246     -25.365  12.413 -19.216  1.00  0.59           H  
ATOM   3728  HG1 THR A 246     -23.186  13.633 -20.646  1.00  0.59           H  
ATOM   3729 1HG2 THR A 246     -25.785  14.723 -19.911  1.00  0.59           H  
ATOM   3730 2HG2 THR A 246     -25.527  14.644 -18.173  1.00  0.59           H  
ATOM   3731 3HG2 THR A 246     -24.224  15.215 -19.217  1.00  0.59           H  
ATOM   3732  N   TYR A 247     -23.599  10.364 -17.812  1.00  0.59           N  
ATOM   3733  CA  TYR A 247     -23.166   8.991 -18.013  1.00  0.59           C  
ATOM   3734  C   TYR A 247     -24.303   7.993 -18.145  1.00  0.59           C  
ATOM   3735  O   TYR A 247     -25.433   8.233 -17.705  1.00  0.59           O  
ATOM   3736  CB  TYR A 247     -22.266   8.539 -16.869  1.00  0.59           C  
ATOM   3737  CG  TYR A 247     -22.955   8.429 -15.554  1.00  0.59           C  
ATOM   3738  CD1 TYR A 247     -23.547   7.238 -15.190  1.00  0.59           C  
ATOM   3739  CD2 TYR A 247     -22.985   9.500 -14.699  1.00  0.59           C  
ATOM   3740  CE1 TYR A 247     -24.171   7.131 -13.984  1.00  0.59           C  
ATOM   3741  CE2 TYR A 247     -23.618   9.377 -13.484  1.00  0.59           C  
ATOM   3742  CZ  TYR A 247     -24.201   8.207 -13.131  1.00  0.59           C  
ATOM   3743  OH  TYR A 247     -24.824   8.111 -11.910  1.00  0.59           O  
ATOM   3744  H   TYR A 247     -24.316  10.597 -17.123  1.00  0.59           H  
ATOM   3745  HA  TYR A 247     -22.585   8.952 -18.920  1.00  0.59           H  
ATOM   3746 1HB  TYR A 247     -21.837   7.582 -17.121  1.00  0.59           H  
ATOM   3747 2HB  TYR A 247     -21.455   9.242 -16.765  1.00  0.59           H  
ATOM   3748  HD1 TYR A 247     -23.521   6.386 -15.866  1.00  0.59           H  
ATOM   3749  HD2 TYR A 247     -22.518  10.445 -14.983  1.00  0.59           H  
ATOM   3750  HE1 TYR A 247     -24.638   6.206 -13.699  1.00  0.59           H  
ATOM   3751  HE2 TYR A 247     -23.663  10.215 -12.793  1.00  0.59           H  
ATOM   3752  HH  TYR A 247     -24.997   9.000 -11.580  1.00  0.59           H  
ATOM   3753  N   GLY A 248     -23.978   6.850 -18.741  1.00  0.59           N  
ATOM   3754  CA  GLY A 248     -24.940   5.753 -18.831  1.00  0.59           C  
ATOM   3755  C   GLY A 248     -24.612   4.752 -19.931  1.00  0.59           C  
ATOM   3756  O   GLY A 248     -23.461   4.607 -20.340  1.00  0.59           O  
ATOM   3757  H   GLY A 248     -23.039   6.771 -19.142  1.00  0.59           H  
ATOM   3758 1HA  GLY A 248     -24.978   5.243 -17.882  1.00  0.59           H  
ATOM   3759 2HA  GLY A 248     -25.935   6.160 -19.007  1.00  0.59           H  
ATOM   3760  N   PHE A 249     -25.634   4.039 -20.380  1.00  0.60           N  
ATOM   3761  CA  PHE A 249     -25.526   3.107 -21.486  1.00  0.60           C  
ATOM   3762  C   PHE A 249     -26.058   3.821 -22.742  1.00  0.60           C  
ATOM   3763  O   PHE A 249     -25.787   3.413 -23.875  1.00  0.60           O  
ATOM   3764  CB  PHE A 249     -26.361   1.858 -21.221  1.00  0.60           C  
ATOM   3765  CG  PHE A 249     -25.920   0.992 -20.051  1.00  0.60           C  
ATOM   3766  CD1 PHE A 249     -26.612   1.029 -18.853  1.00  0.60           C  
ATOM   3767  CD2 PHE A 249     -24.854   0.121 -20.160  1.00  0.60           C  
ATOM   3768  CE1 PHE A 249     -26.248   0.225 -17.796  1.00  0.60           C  
ATOM   3769  CE2 PHE A 249     -24.496  -0.682 -19.103  1.00  0.60           C  
ATOM   3770  CZ  PHE A 249     -25.198  -0.632 -17.923  1.00  0.60           C  
ATOM   3771  H   PHE A 249     -26.545   4.152 -19.936  1.00  0.60           H  
ATOM   3772  HA  PHE A 249     -24.481   2.832 -21.640  1.00  0.60           H  
ATOM   3773 1HB  PHE A 249     -27.393   2.166 -21.033  1.00  0.60           H  
ATOM   3774 2HB  PHE A 249     -26.367   1.239 -22.114  1.00  0.60           H  
ATOM   3775  HD1 PHE A 249     -27.462   1.712 -18.755  1.00  0.60           H  
ATOM   3776  HD2 PHE A 249     -24.296   0.073 -21.101  1.00  0.60           H  
ATOM   3777  HE1 PHE A 249     -26.806   0.276 -16.863  1.00  0.60           H  
ATOM   3778  HE2 PHE A 249     -23.660  -1.357 -19.202  1.00  0.60           H  
ATOM   3779  HZ  PHE A 249     -24.921  -1.273 -17.095  1.00  0.60           H  
ATOM   3780  N   SER A 250     -26.810   4.915 -22.536  1.00  0.60           N  
ATOM   3781  CA  SER A 250     -27.371   5.722 -23.620  1.00  0.60           C  
ATOM   3782  C   SER A 250     -26.343   6.385 -24.524  1.00  0.60           C  
ATOM   3783  O   SER A 250     -25.319   6.907 -24.078  1.00  0.60           O  
ATOM   3784  CB  SER A 250     -28.266   6.819 -23.081  1.00  0.60           C  
ATOM   3785  OG  SER A 250     -28.688   7.682 -24.126  1.00  0.60           O  
ATOM   3786  H   SER A 250     -27.066   5.188 -21.578  1.00  0.60           H  
ATOM   3787  HA  SER A 250     -27.980   5.061 -24.238  1.00  0.60           H  
ATOM   3788 1HB  SER A 250     -29.135   6.370 -22.598  1.00  0.60           H  
ATOM   3789 2HB  SER A 250     -27.732   7.391 -22.317  1.00  0.60           H  
ATOM   3790  HG  SER A 250     -29.365   8.255 -23.732  1.00  0.60           H  
ATOM   3791  N   GLU A 251     -26.695   6.466 -25.800  1.00  0.61           N  
ATOM   3792  CA  GLU A 251     -25.890   7.106 -26.838  1.00  0.61           C  
ATOM   3793  C   GLU A 251     -25.684   8.600 -26.580  1.00  0.61           C  
ATOM   3794  O   GLU A 251     -24.764   9.206 -27.129  1.00  0.61           O  
ATOM   3795  CB  GLU A 251     -26.557   6.928 -28.205  1.00  0.61           C  
ATOM   3796  CG  GLU A 251     -26.568   5.498 -28.734  1.00  0.61           C  
ATOM   3797  CD  GLU A 251     -27.280   5.346 -30.062  1.00  0.61           C  
ATOM   3798  OE1 GLU A 251     -27.839   6.307 -30.535  1.00  0.61           O  
ATOM   3799  OE2 GLU A 251     -27.259   4.262 -30.601  1.00  0.61           O  
ATOM   3800  H   GLU A 251     -27.568   6.036 -26.071  1.00  0.61           H  
ATOM   3801  HA  GLU A 251     -24.912   6.629 -26.856  1.00  0.61           H  
ATOM   3802 1HB  GLU A 251     -27.590   7.273 -28.150  1.00  0.61           H  
ATOM   3803 2HB  GLU A 251     -26.045   7.549 -28.939  1.00  0.61           H  
ATOM   3804 1HG  GLU A 251     -25.543   5.178 -28.864  1.00  0.61           H  
ATOM   3805 2HG  GLU A 251     -27.033   4.850 -27.991  1.00  0.61           H  
ATOM   3806  N   GLU A 252     -26.565   9.199 -25.774  1.00  0.61           N  
ATOM   3807  CA  GLU A 252     -26.499  10.627 -25.474  1.00  0.61           C  
ATOM   3808  C   GLU A 252     -25.495  10.971 -24.364  1.00  0.61           C  
ATOM   3809  O   GLU A 252     -25.273  12.147 -24.076  1.00  0.61           O  
ATOM   3810  CB  GLU A 252     -27.876  11.137 -25.045  1.00  0.61           C  
ATOM   3811  CG  GLU A 252     -28.963  11.135 -26.106  1.00  0.61           C  
ATOM   3812  CD  GLU A 252     -30.297  11.590 -25.531  1.00  0.61           C  
ATOM   3813  OE1 GLU A 252     -30.406  11.647 -24.327  1.00  0.61           O  
ATOM   3814  OE2 GLU A 252     -31.196  11.898 -26.277  1.00  0.61           O  
ATOM   3815  H   GLU A 252     -27.293   8.638 -25.332  1.00  0.61           H  
ATOM   3816  HA  GLU A 252     -26.193  11.149 -26.379  1.00  0.61           H  
ATOM   3817 1HB  GLU A 252     -28.241  10.520 -24.228  1.00  0.61           H  
ATOM   3818 2HB  GLU A 252     -27.782  12.155 -24.674  1.00  0.61           H  
ATOM   3819 1HG  GLU A 252     -28.675  11.800 -26.920  1.00  0.61           H  
ATOM   3820 2HG  GLU A 252     -29.063  10.126 -26.509  1.00  0.61           H  
ATOM   3821  N   ALA A 253     -24.935   9.957 -23.706  1.00  0.60           N  
ATOM   3822  CA  ALA A 253     -24.005  10.155 -22.593  1.00  0.60           C  
ATOM   3823  C   ALA A 253     -22.640  10.664 -23.059  1.00  0.60           C  
ATOM   3824  O   ALA A 253     -22.240  10.437 -24.202  1.00  0.60           O  
ATOM   3825  CB  ALA A 253     -23.828   8.860 -21.839  1.00  0.60           C  
ATOM   3826  H   ALA A 253     -25.143   8.997 -23.985  1.00  0.60           H  
ATOM   3827  HA  ALA A 253     -24.429  10.900 -21.923  1.00  0.60           H  
ATOM   3828 1HB  ALA A 253     -23.162   9.031 -21.022  1.00  0.60           H  
ATOM   3829 2HB  ALA A 253     -24.792   8.509 -21.468  1.00  0.60           H  
ATOM   3830 3HB  ALA A 253     -23.403   8.108 -22.497  1.00  0.60           H  
ATOM   3831  N   ASP A 254     -21.897  11.321 -22.153  1.00  0.60           N  
ATOM   3832  CA  ASP A 254     -20.531  11.741 -22.463  1.00  0.60           C  
ATOM   3833  C   ASP A 254     -19.609  10.563 -22.184  1.00  0.60           C  
ATOM   3834  O   ASP A 254     -18.686  10.283 -22.946  1.00  0.60           O  
ATOM   3835  CB  ASP A 254     -20.108  12.911 -21.562  1.00  0.60           C  
ATOM   3836  CG  ASP A 254     -20.907  14.199 -21.788  1.00  0.60           C  
ATOM   3837  OD1 ASP A 254     -20.771  14.794 -22.832  1.00  0.60           O  
ATOM   3838  OD2 ASP A 254     -21.680  14.563 -20.901  1.00  0.60           O  
ATOM   3839  H   ASP A 254     -22.258  11.491 -21.219  1.00  0.60           H  
ATOM   3840  HA  ASP A 254     -20.462  12.020 -23.514  1.00  0.60           H  
ATOM   3841 1HB  ASP A 254     -20.230  12.606 -20.524  1.00  0.60           H  
ATOM   3842 2HB  ASP A 254     -19.051  13.122 -21.716  1.00  0.60           H  
ATOM   3843  N   VAL A 255     -19.922   9.838 -21.114  1.00  0.60           N  
ATOM   3844  CA  VAL A 255     -19.173   8.651 -20.724  1.00  0.60           C  
ATOM   3845  C   VAL A 255     -20.120   7.479 -20.803  1.00  0.60           C  
ATOM   3846  O   VAL A 255     -21.205   7.509 -20.207  1.00  0.60           O  
ATOM   3847  CB  VAL A 255     -18.563   8.798 -19.338  1.00  0.60           C  
ATOM   3848  CG1 VAL A 255     -17.841   7.523 -18.954  1.00  0.60           C  
ATOM   3849  CG2 VAL A 255     -17.623  10.016 -19.360  1.00  0.60           C  
ATOM   3850  H   VAL A 255     -20.700  10.150 -20.532  1.00  0.60           H  
ATOM   3851  HA  VAL A 255     -18.362   8.496 -21.431  1.00  0.60           H  
ATOM   3852  HB  VAL A 255     -19.350   8.955 -18.609  1.00  0.60           H  
ATOM   3853 1HG1 VAL A 255     -17.405   7.622 -17.958  1.00  0.60           H  
ATOM   3854 2HG1 VAL A 255     -18.546   6.714 -18.961  1.00  0.60           H  
ATOM   3855 3HG1 VAL A 255     -17.064   7.321 -19.677  1.00  0.60           H  
ATOM   3856 1HG2 VAL A 255     -17.167  10.155 -18.386  1.00  0.60           H  
ATOM   3857 2HG2 VAL A 255     -16.854   9.862 -20.103  1.00  0.60           H  
ATOM   3858 3HG2 VAL A 255     -18.192  10.906 -19.617  1.00  0.60           H  
ATOM   3859  N   ARG A 256     -19.728   6.465 -21.557  1.00  0.61           N  
ATOM   3860  CA  ARG A 256     -20.677   5.407 -21.818  1.00  0.61           C  
ATOM   3861  C   ARG A 256     -20.156   3.992 -21.687  1.00  0.61           C  
ATOM   3862  O   ARG A 256     -19.056   3.656 -22.138  1.00  0.61           O  
ATOM   3863  CB  ARG A 256     -21.219   5.597 -23.226  1.00  0.61           C  
ATOM   3864  CG  ARG A 256     -22.311   4.672 -23.653  1.00  0.61           C  
ATOM   3865  CD  ARG A 256     -22.715   4.947 -25.045  1.00  0.61           C  
ATOM   3866  NE  ARG A 256     -23.703   4.012 -25.510  1.00  0.61           N  
ATOM   3867  CZ  ARG A 256     -23.894   3.665 -26.788  1.00  0.61           C  
ATOM   3868  NH1 ARG A 256     -23.132   4.171 -27.733  1.00  0.61           N  
ATOM   3869  NH2 ARG A 256     -24.851   2.812 -27.091  1.00  0.61           N  
ATOM   3870  H   ARG A 256     -18.796   6.480 -21.975  1.00  0.61           H  
ATOM   3871  HA  ARG A 256     -21.490   5.525 -21.119  1.00  0.61           H  
ATOM   3872 1HB  ARG A 256     -21.601   6.613 -23.330  1.00  0.61           H  
ATOM   3873 2HB  ARG A 256     -20.405   5.484 -23.939  1.00  0.61           H  
ATOM   3874 1HG  ARG A 256     -21.992   3.648 -23.577  1.00  0.61           H  
ATOM   3875 2HG  ARG A 256     -23.183   4.827 -23.014  1.00  0.61           H  
ATOM   3876 1HD  ARG A 256     -23.146   5.945 -25.093  1.00  0.61           H  
ATOM   3877 2HD  ARG A 256     -21.858   4.901 -25.701  1.00  0.61           H  
ATOM   3878  HE  ARG A 256     -24.342   3.616 -24.818  1.00  0.61           H  
ATOM   3879 1HH1 ARG A 256     -22.405   4.827 -27.494  1.00  0.61           H  
ATOM   3880 2HH1 ARG A 256     -23.286   3.909 -28.697  1.00  0.61           H  
ATOM   3881 1HH2 ARG A 256     -25.435   2.430 -26.351  1.00  0.61           H  
ATOM   3882 2HH2 ARG A 256     -25.011   2.550 -28.052  1.00  0.61           H  
ATOM   3883  N   ALA A 257     -20.966   3.160 -21.044  1.00  0.61           N  
ATOM   3884  CA  ALA A 257     -20.665   1.740 -20.949  1.00  0.61           C  
ATOM   3885  C   ALA A 257     -21.215   1.062 -22.191  1.00  0.61           C  
ATOM   3886  O   ALA A 257     -22.366   1.297 -22.563  1.00  0.61           O  
ATOM   3887  CB  ALA A 257     -21.261   1.129 -19.702  1.00  0.61           C  
ATOM   3888  H   ALA A 257     -21.846   3.532 -20.679  1.00  0.61           H  
ATOM   3889  HA  ALA A 257     -19.586   1.605 -20.934  1.00  0.61           H  
ATOM   3890 1HB  ALA A 257     -21.028   0.065 -19.677  1.00  0.61           H  
ATOM   3891 2HB  ALA A 257     -20.858   1.588 -18.826  1.00  0.61           H  
ATOM   3892 3HB  ALA A 257     -22.330   1.268 -19.719  1.00  0.61           H  
ATOM   3893  N   ILE A 258     -20.395   0.235 -22.833  1.00  0.63           N  
ATOM   3894  CA  ILE A 258     -20.825  -0.430 -24.058  1.00  0.63           C  
ATOM   3895  C   ILE A 258     -20.995  -1.944 -23.930  1.00  0.63           C  
ATOM   3896  O   ILE A 258     -22.107  -2.479 -23.950  1.00  0.63           O  
ATOM   3897  CB  ILE A 258     -19.768  -0.174 -25.153  1.00  0.63           C  
ATOM   3898  CG1 ILE A 258     -19.564   1.296 -25.364  1.00  0.63           C  
ATOM   3899  CG2 ILE A 258     -20.185  -0.826 -26.462  1.00  0.63           C  
ATOM   3900  CD1 ILE A 258     -20.765   2.019 -25.810  1.00  0.63           C  
ATOM   3901  H   ILE A 258     -19.448   0.107 -22.476  1.00  0.63           H  
ATOM   3902  HA  ILE A 258     -21.778  -0.003 -24.367  1.00  0.63           H  
ATOM   3903  HB  ILE A 258     -18.811  -0.585 -24.834  1.00  0.63           H  
ATOM   3904 1HG1 ILE A 258     -19.235   1.741 -24.423  1.00  0.63           H  
ATOM   3905 2HG1 ILE A 258     -18.786   1.429 -26.105  1.00  0.63           H  
ATOM   3906 1HG2 ILE A 258     -19.422  -0.646 -27.216  1.00  0.63           H  
ATOM   3907 2HG2 ILE A 258     -20.307  -1.896 -26.329  1.00  0.63           H  
ATOM   3908 3HG2 ILE A 258     -21.132  -0.399 -26.792  1.00  0.63           H  
ATOM   3909 1HD1 ILE A 258     -20.512   3.063 -25.932  1.00  0.63           H  
ATOM   3910 2HD1 ILE A 258     -21.105   1.612 -26.761  1.00  0.63           H  
ATOM   3911 3HD1 ILE A 258     -21.553   1.911 -25.072  1.00  0.63           H  
ATOM   3912  N   ASN A 259     -19.891  -2.642 -23.729  1.00  0.65           N  
ATOM   3913  CA  ASN A 259     -19.918  -4.098 -23.745  1.00  0.65           C  
ATOM   3914  C   ASN A 259     -20.256  -4.687 -22.400  1.00  0.65           C  
ATOM   3915  O   ASN A 259     -19.387  -5.238 -21.733  1.00  0.65           O  
ATOM   3916  CB  ASN A 259     -18.591  -4.641 -24.222  1.00  0.65           C  
ATOM   3917  CG  ASN A 259     -18.295  -4.266 -25.646  1.00  0.65           C  
ATOM   3918  OD1 ASN A 259     -19.178  -4.276 -26.512  1.00  0.65           O  
ATOM   3919  ND2 ASN A 259     -17.059  -3.933 -25.904  1.00  0.65           N  
ATOM   3920  H   ASN A 259     -19.011  -2.160 -23.654  1.00  0.65           H  
ATOM   3921  HA  ASN A 259     -20.695  -4.420 -24.441  1.00  0.65           H  
ATOM   3922 1HB  ASN A 259     -17.791  -4.259 -23.584  1.00  0.65           H  
ATOM   3923 2HB  ASN A 259     -18.590  -5.727 -24.135  1.00  0.65           H  
ATOM   3924 1HD2 ASN A 259     -16.792  -3.673 -26.832  1.00  0.65           H  
ATOM   3925 2HD2 ASN A 259     -16.374  -3.955 -25.170  1.00  0.65           H  
ATOM   3926  N   VAL A 260     -21.511  -4.588 -22.001  1.00  0.68           N  
ATOM   3927  CA  VAL A 260     -21.842  -5.017 -20.649  1.00  0.68           C  
ATOM   3928  C   VAL A 260     -22.396  -6.427 -20.609  1.00  0.68           C  
ATOM   3929  O   VAL A 260     -23.268  -6.802 -21.397  1.00  0.68           O  
ATOM   3930  CB  VAL A 260     -22.863  -4.044 -20.014  1.00  0.68           C  
ATOM   3931  CG1 VAL A 260     -24.130  -4.007 -20.842  1.00  0.68           C  
ATOM   3932  CG2 VAL A 260     -23.164  -4.462 -18.555  1.00  0.68           C  
ATOM   3933  H   VAL A 260     -22.181  -4.132 -22.622  1.00  0.68           H  
ATOM   3934  HA  VAL A 260     -20.938  -4.985 -20.055  1.00  0.68           H  
ATOM   3935  HB  VAL A 260     -22.435  -3.047 -20.019  1.00  0.68           H  
ATOM   3936 1HG1 VAL A 260     -24.838  -3.305 -20.405  1.00  0.68           H  
ATOM   3937 2HG1 VAL A 260     -23.886  -3.691 -21.861  1.00  0.68           H  
ATOM   3938 3HG1 VAL A 260     -24.575  -5.000 -20.864  1.00  0.68           H  
ATOM   3939 1HG2 VAL A 260     -23.867  -3.757 -18.115  1.00  0.68           H  
ATOM   3940 2HG2 VAL A 260     -23.604  -5.456 -18.532  1.00  0.68           H  
ATOM   3941 3HG2 VAL A 260     -22.236  -4.463 -17.978  1.00  0.68           H  
ATOM   3942  N   ARG A 261     -21.884  -7.197 -19.653  1.00  0.71           N  
ATOM   3943  CA  ARG A 261     -22.309  -8.571 -19.447  1.00  0.71           C  
ATOM   3944  C   ARG A 261     -22.164  -8.952 -17.985  1.00  0.71           C  
ATOM   3945  O   ARG A 261     -21.454  -8.290 -17.224  1.00  0.71           O  
ATOM   3946  CB  ARG A 261     -21.471  -9.541 -20.269  1.00  0.71           C  
ATOM   3947  CG  ARG A 261     -20.016  -9.651 -19.846  1.00  0.71           C  
ATOM   3948  CD  ARG A 261     -19.266 -10.667 -20.650  1.00  0.71           C  
ATOM   3949  NE  ARG A 261     -17.871 -10.809 -20.214  1.00  0.71           N  
ATOM   3950  CZ  ARG A 261     -17.450 -11.679 -19.258  1.00  0.71           C  
ATOM   3951  NH1 ARG A 261     -18.318 -12.481 -18.678  1.00  0.71           N  
ATOM   3952  NH2 ARG A 261     -16.172 -11.729 -18.923  1.00  0.71           N  
ATOM   3953  H   ARG A 261     -21.143  -6.797 -19.074  1.00  0.71           H  
ATOM   3954  HA  ARG A 261     -23.356  -8.664 -19.735  1.00  0.71           H  
ATOM   3955 1HB  ARG A 261     -21.906 -10.538 -20.210  1.00  0.71           H  
ATOM   3956 2HB  ARG A 261     -21.489  -9.237 -21.317  1.00  0.71           H  
ATOM   3957 1HG  ARG A 261     -19.542  -8.678 -19.989  1.00  0.71           H  
ATOM   3958 2HG  ARG A 261     -19.967  -9.936 -18.795  1.00  0.71           H  
ATOM   3959 1HD  ARG A 261     -19.753 -11.637 -20.547  1.00  0.71           H  
ATOM   3960 2HD  ARG A 261     -19.266 -10.371 -21.698  1.00  0.71           H  
ATOM   3961  HE  ARG A 261     -17.178 -10.211 -20.645  1.00  0.71           H  
ATOM   3962 1HH1 ARG A 261     -19.291 -12.442 -18.941  1.00  0.71           H  
ATOM   3963 2HH1 ARG A 261     -18.018 -13.166 -17.968  1.00  0.71           H  
ATOM   3964 1HH2 ARG A 261     -15.509 -11.117 -19.371  1.00  0.71           H  
ATOM   3965 2HH2 ARG A 261     -15.858 -12.379 -18.216  1.00  0.71           H  
ATOM   3966  N   GLN A 262     -22.820 -10.030 -17.584  1.00  0.75           N  
ATOM   3967  CA  GLN A 262     -22.706 -10.486 -16.205  1.00  0.75           C  
ATOM   3968  C   GLN A 262     -22.347 -11.958 -16.163  1.00  0.75           C  
ATOM   3969  O   GLN A 262     -22.693 -12.715 -17.071  1.00  0.75           O  
ATOM   3970  CB  GLN A 262     -24.026 -10.225 -15.460  1.00  0.75           C  
ATOM   3971  CG  GLN A 262     -24.394  -8.734 -15.378  1.00  0.75           C  
ATOM   3972  CD  GLN A 262     -25.704  -8.474 -14.717  1.00  0.75           C  
ATOM   3973  OE1 GLN A 262     -25.877  -8.728 -13.525  1.00  0.75           O  
ATOM   3974  NE2 GLN A 262     -26.652  -7.948 -15.491  1.00  0.75           N  
ATOM   3975  H   GLN A 262     -23.406 -10.542 -18.231  1.00  0.75           H  
ATOM   3976  HA  GLN A 262     -21.907  -9.939 -15.711  1.00  0.75           H  
ATOM   3977 1HB  GLN A 262     -24.839 -10.764 -15.947  1.00  0.75           H  
ATOM   3978 2HB  GLN A 262     -23.944 -10.607 -14.438  1.00  0.75           H  
ATOM   3979 1HG  GLN A 262     -23.622  -8.237 -14.796  1.00  0.75           H  
ATOM   3980 2HG  GLN A 262     -24.438  -8.310 -16.376  1.00  0.75           H  
ATOM   3981 1HE2 GLN A 262     -27.558  -7.745 -15.121  1.00  0.75           H  
ATOM   3982 2HE2 GLN A 262     -26.459  -7.749 -16.455  1.00  0.75           H  
ATOM   3983  N   GLN A 263     -21.627 -12.353 -15.122  1.00  0.77           N  
ATOM   3984  CA  GLN A 263     -21.297 -13.754 -14.919  1.00  0.77           C  
ATOM   3985  C   GLN A 263     -21.143 -14.041 -13.439  1.00  0.77           C  
ATOM   3986  O   GLN A 263     -20.249 -13.501 -12.778  1.00  0.77           O  
ATOM   3987  CB  GLN A 263     -20.002 -14.095 -15.663  1.00  0.77           C  
ATOM   3988  CG  GLN A 263     -19.597 -15.540 -15.614  1.00  0.77           C  
ATOM   3989  CD  GLN A 263     -18.331 -15.817 -16.426  1.00  0.77           C  
ATOM   3990  OE1 GLN A 263     -17.737 -14.926 -17.069  1.00  0.77           O  
ATOM   3991  NE2 GLN A 263     -17.901 -17.078 -16.402  1.00  0.77           N  
ATOM   3992  H   GLN A 263     -21.339 -11.660 -14.429  1.00  0.77           H  
ATOM   3993  HA  GLN A 263     -22.113 -14.369 -15.302  1.00  0.77           H  
ATOM   3994 1HB  GLN A 263     -20.092 -13.798 -16.706  1.00  0.77           H  
ATOM   3995 2HB  GLN A 263     -19.188 -13.545 -15.229  1.00  0.77           H  
ATOM   3996 1HG  GLN A 263     -19.409 -15.819 -14.578  1.00  0.77           H  
ATOM   3997 2HG  GLN A 263     -20.409 -16.143 -16.020  1.00  0.77           H  
ATOM   3998 1HE2 GLN A 263     -17.078 -17.338 -16.909  1.00  0.77           H  
ATOM   3999 2HE2 GLN A 263     -18.401 -17.767 -15.875  1.00  0.77           H  
ATOM   4000  N   GLY A 264     -21.947 -14.952 -12.912  1.00  0.78           N  
ATOM   4001  CA  GLY A 264     -21.857 -15.215 -11.492  1.00  0.78           C  
ATOM   4002  C   GLY A 264     -22.179 -13.914 -10.780  1.00  0.78           C  
ATOM   4003  O   GLY A 264     -23.164 -13.266 -11.112  1.00  0.78           O  
ATOM   4004  H   GLY A 264     -22.691 -15.397 -13.454  1.00  0.78           H  
ATOM   4005 1HA  GLY A 264     -22.573 -15.988 -11.217  1.00  0.78           H  
ATOM   4006 2HA  GLY A 264     -20.859 -15.562 -11.230  1.00  0.78           H  
ATOM   4007  N   MET A 265     -21.338 -13.481  -9.846  1.00  0.77           N  
ATOM   4008  CA  MET A 265     -21.647 -12.237  -9.143  1.00  0.77           C  
ATOM   4009  C   MET A 265     -20.843 -11.057  -9.664  1.00  0.77           C  
ATOM   4010  O   MET A 265     -20.778 -10.025  -9.009  1.00  0.77           O  
ATOM   4011  CB  MET A 265     -21.475 -12.392  -7.628  1.00  0.77           C  
ATOM   4012  CG  MET A 265     -20.086 -12.517  -7.108  1.00  0.77           C  
ATOM   4013  SD  MET A 265     -20.113 -12.796  -5.317  1.00  0.77           S  
ATOM   4014  CE  MET A 265     -20.707 -11.209  -4.733  1.00  0.77           C  
ATOM   4015  H   MET A 265     -20.512 -14.012  -9.615  1.00  0.77           H  
ATOM   4016  HA  MET A 265     -22.690 -11.996  -9.323  1.00  0.77           H  
ATOM   4017 1HB  MET A 265     -21.930 -11.541  -7.129  1.00  0.77           H  
ATOM   4018 2HB  MET A 265     -21.999 -13.273  -7.291  1.00  0.77           H  
ATOM   4019 1HG  MET A 265     -19.573 -13.345  -7.592  1.00  0.77           H  
ATOM   4020 2HG  MET A 265     -19.533 -11.593  -7.311  1.00  0.77           H  
ATOM   4021 1HE  MET A 265     -20.781 -11.223  -3.647  1.00  0.77           H  
ATOM   4022 2HE  MET A 265     -20.011 -10.431  -5.034  1.00  0.77           H  
ATOM   4023 3HE  MET A 265     -21.688 -11.001  -5.162  1.00  0.77           H  
ATOM   4024  N   GLN A 266     -20.210 -11.210 -10.824  1.00  0.74           N  
ATOM   4025  CA  GLN A 266     -19.431 -10.114 -11.386  1.00  0.74           C  
ATOM   4026  C   GLN A 266     -20.113  -9.462 -12.592  1.00  0.74           C  
ATOM   4027  O   GLN A 266     -20.802 -10.121 -13.382  1.00  0.74           O  
ATOM   4028  CB  GLN A 266     -18.039 -10.608 -11.795  1.00  0.74           C  
ATOM   4029  CG  GLN A 266     -17.176 -11.099 -10.638  1.00  0.74           C  
ATOM   4030  CD  GLN A 266     -15.761 -11.547 -11.067  1.00  0.74           C  
ATOM   4031  OE1 GLN A 266     -15.589 -12.411 -11.932  1.00  0.74           O  
ATOM   4032  NE2 GLN A 266     -14.741 -10.955 -10.447  1.00  0.74           N  
ATOM   4033  H   GLN A 266     -20.280 -12.087 -11.343  1.00  0.74           H  
ATOM   4034  HA  GLN A 266     -19.313  -9.346 -10.623  1.00  0.74           H  
ATOM   4035 1HB  GLN A 266     -18.150 -11.435 -12.492  1.00  0.74           H  
ATOM   4036 2HB  GLN A 266     -17.505  -9.803 -12.305  1.00  0.74           H  
ATOM   4037 1HG  GLN A 266     -17.077 -10.295  -9.927  1.00  0.74           H  
ATOM   4038 2HG  GLN A 266     -17.672 -11.946 -10.168  1.00  0.74           H  
ATOM   4039 1HE2 GLN A 266     -13.800 -11.203 -10.679  1.00  0.74           H  
ATOM   4040 2HE2 GLN A 266     -14.917 -10.253  -9.730  1.00  0.74           H  
ATOM   4041  N   THR A 267     -19.862  -8.168 -12.766  1.00  0.70           N  
ATOM   4042  CA  THR A 267     -20.327  -7.450 -13.948  1.00  0.70           C  
ATOM   4043  C   THR A 267     -19.103  -6.954 -14.690  1.00  0.70           C  
ATOM   4044  O   THR A 267     -18.162  -6.431 -14.083  1.00  0.70           O  
ATOM   4045  CB  THR A 267     -21.221  -6.242 -13.627  1.00  0.70           C  
ATOM   4046  OG1 THR A 267     -22.345  -6.632 -12.889  1.00  0.70           O  
ATOM   4047  CG2 THR A 267     -21.739  -5.647 -14.915  1.00  0.70           C  
ATOM   4048  H   THR A 267     -19.317  -7.677 -12.058  1.00  0.70           H  
ATOM   4049  HA  THR A 267     -20.869  -8.128 -14.602  1.00  0.70           H  
ATOM   4050  HB  THR A 267     -20.658  -5.496 -13.064  1.00  0.70           H  
ATOM   4051  HG1 THR A 267     -22.680  -5.831 -12.448  1.00  0.70           H  
ATOM   4052 1HG2 THR A 267     -22.380  -4.842 -14.669  1.00  0.70           H  
ATOM   4053 2HG2 THR A 267     -20.934  -5.295 -15.536  1.00  0.70           H  
ATOM   4054 3HG2 THR A 267     -22.304  -6.394 -15.461  1.00  0.70           H  
ATOM   4055  N   PHE A 268     -19.098  -7.128 -16.000  1.00  0.66           N  
ATOM   4056  CA  PHE A 268     -17.963  -6.698 -16.793  1.00  0.66           C  
ATOM   4057  C   PHE A 268     -18.429  -5.675 -17.797  1.00  0.66           C  
ATOM   4058  O   PHE A 268     -19.528  -5.789 -18.346  1.00  0.66           O  
ATOM   4059  CB  PHE A 268     -17.405  -7.894 -17.534  1.00  0.66           C  
ATOM   4060  CG  PHE A 268     -17.024  -8.969 -16.623  1.00  0.66           C  
ATOM   4061  CD1 PHE A 268     -18.007  -9.851 -16.201  1.00  0.66           C  
ATOM   4062  CD2 PHE A 268     -15.734  -9.136 -16.180  1.00  0.66           C  
ATOM   4063  CE1 PHE A 268     -17.710 -10.867 -15.360  1.00  0.66           C  
ATOM   4064  CE2 PHE A 268     -15.428 -10.173 -15.326  1.00  0.66           C  
ATOM   4065  CZ  PHE A 268     -16.421 -11.039 -14.921  1.00  0.66           C  
ATOM   4066  H   PHE A 268     -19.906  -7.561 -16.447  1.00  0.66           H  
ATOM   4067  HA  PHE A 268     -17.204  -6.250 -16.153  1.00  0.66           H  
ATOM   4068 1HB  PHE A 268     -18.140  -8.268 -18.215  1.00  0.66           H  
ATOM   4069 2HB  PHE A 268     -16.532  -7.597 -18.111  1.00  0.66           H  
ATOM   4070  HD1 PHE A 268     -19.035  -9.716 -16.550  1.00  0.66           H  
ATOM   4071  HD2 PHE A 268     -14.958  -8.443 -16.509  1.00  0.66           H  
ATOM   4072  HE1 PHE A 268     -18.494 -11.533 -15.034  1.00  0.66           H  
ATOM   4073  HE2 PHE A 268     -14.407 -10.313 -14.970  1.00  0.66           H  
ATOM   4074  HZ  PHE A 268     -16.187 -11.859 -14.248  1.00  0.66           H  
ATOM   4075  N   PHE A 269     -17.609  -4.664 -18.040  1.00  0.62           N  
ATOM   4076  CA  PHE A 269     -17.961  -3.667 -19.029  1.00  0.62           C  
ATOM   4077  C   PHE A 269     -16.780  -2.874 -19.569  1.00  0.62           C  
ATOM   4078  O   PHE A 269     -15.714  -2.809 -18.952  1.00  0.62           O  
ATOM   4079  CB  PHE A 269     -19.063  -2.776 -18.438  1.00  0.62           C  
ATOM   4080  CG  PHE A 269     -18.741  -2.123 -17.128  1.00  0.62           C  
ATOM   4081  CD1 PHE A 269     -18.250  -0.857 -17.064  1.00  0.62           C  
ATOM   4082  CD2 PHE A 269     -18.926  -2.821 -15.945  1.00  0.62           C  
ATOM   4083  CE1 PHE A 269     -17.964  -0.273 -15.840  1.00  0.62           C  
ATOM   4084  CE2 PHE A 269     -18.641  -2.267 -14.745  1.00  0.62           C  
ATOM   4085  CZ  PHE A 269     -18.163  -0.994 -14.688  1.00  0.62           C  
ATOM   4086  H   PHE A 269     -16.740  -4.572 -17.515  1.00  0.62           H  
ATOM   4087  HA  PHE A 269     -18.397  -4.190 -19.871  1.00  0.62           H  
ATOM   4088 1HB  PHE A 269     -19.288  -1.985 -19.151  1.00  0.62           H  
ATOM   4089 2HB  PHE A 269     -19.977  -3.346 -18.311  1.00  0.62           H  
ATOM   4090  HD1 PHE A 269     -18.109  -0.329 -17.987  1.00  0.62           H  
ATOM   4091  HD2 PHE A 269     -19.309  -3.828 -15.979  1.00  0.62           H  
ATOM   4092  HE1 PHE A 269     -17.576   0.743 -15.787  1.00  0.62           H  
ATOM   4093  HE2 PHE A 269     -18.796  -2.841 -13.833  1.00  0.62           H  
ATOM   4094  HZ  PHE A 269     -17.932  -0.566 -13.734  1.00  0.62           H  
ATOM   4095  N   THR A 270     -16.988  -2.254 -20.720  1.00  0.61           N  
ATOM   4096  CA  THR A 270     -15.984  -1.377 -21.305  1.00  0.61           C  
ATOM   4097  C   THR A 270     -16.525   0.038 -21.326  1.00  0.61           C  
ATOM   4098  O   THR A 270     -17.665   0.260 -21.761  1.00  0.61           O  
ATOM   4099  CB  THR A 270     -15.588  -1.818 -22.722  1.00  0.61           C  
ATOM   4100  OG1 THR A 270     -15.034  -3.142 -22.692  1.00  0.61           O  
ATOM   4101  CG2 THR A 270     -14.575  -0.871 -23.280  1.00  0.61           C  
ATOM   4102  H   THR A 270     -17.873  -2.387 -21.186  1.00  0.61           H  
ATOM   4103  HA  THR A 270     -15.093  -1.395 -20.683  1.00  0.61           H  
ATOM   4104  HB  THR A 270     -16.471  -1.818 -23.359  1.00  0.61           H  
ATOM   4105  HG1 THR A 270     -14.096  -3.108 -22.351  1.00  0.61           H  
ATOM   4106 1HG2 THR A 270     -14.301  -1.187 -24.283  1.00  0.61           H  
ATOM   4107 2HG2 THR A 270     -14.996   0.124 -23.313  1.00  0.61           H  
ATOM   4108 3HG2 THR A 270     -13.685  -0.875 -22.640  1.00  0.61           H  
ATOM   4109  N   VAL A 271     -15.726   0.991 -20.844  1.00  0.63           N  
ATOM   4110  CA  VAL A 271     -16.181   2.374 -20.761  1.00  0.63           C  
ATOM   4111  C   VAL A 271     -15.444   3.334 -21.668  1.00  0.63           C  
ATOM   4112  O   VAL A 271     -14.214   3.415 -21.664  1.00  0.63           O  
ATOM   4113  CB  VAL A 271     -16.066   2.875 -19.327  1.00  0.63           C  
ATOM   4114  CG1 VAL A 271     -16.546   4.319 -19.241  1.00  0.63           C  
ATOM   4115  CG2 VAL A 271     -16.829   1.952 -18.476  1.00  0.63           C  
ATOM   4116  H   VAL A 271     -14.802   0.724 -20.498  1.00  0.63           H  
ATOM   4117  HA  VAL A 271     -17.232   2.396 -21.038  1.00  0.63           H  
ATOM   4118  HB  VAL A 271     -15.023   2.872 -19.009  1.00  0.63           H  
ATOM   4119 1HG1 VAL A 271     -16.469   4.676 -18.218  1.00  0.63           H  
ATOM   4120 2HG1 VAL A 271     -15.938   4.948 -19.885  1.00  0.63           H  
ATOM   4121 3HG1 VAL A 271     -17.583   4.370 -19.570  1.00  0.63           H  
ATOM   4122 1HG2 VAL A 271     -16.779   2.256 -17.461  1.00  0.63           H  
ATOM   4123 2HG2 VAL A 271     -17.858   1.935 -18.803  1.00  0.63           H  
ATOM   4124 3HG2 VAL A 271     -16.394   0.959 -18.576  1.00  0.63           H  
ATOM   4125  N   LEU A 272     -16.215   4.055 -22.467  1.00  0.66           N  
ATOM   4126  CA  LEU A 272     -15.702   5.020 -23.422  1.00  0.66           C  
ATOM   4127  C   LEU A 272     -15.816   6.440 -22.890  1.00  0.66           C  
ATOM   4128  O   LEU A 272     -16.868   6.850 -22.395  1.00  0.66           O  
ATOM   4129  CB  LEU A 272     -16.476   4.896 -24.736  1.00  0.66           C  
ATOM   4130  CG  LEU A 272     -16.022   3.804 -25.708  1.00  0.66           C  
ATOM   4131  CD1 LEU A 272     -16.017   2.453 -25.009  1.00  0.66           C  
ATOM   4132  CD2 LEU A 272     -16.976   3.796 -26.885  1.00  0.66           C  
ATOM   4133  H   LEU A 272     -17.225   3.921 -22.406  1.00  0.66           H  
ATOM   4134  HA  LEU A 272     -14.649   4.802 -23.606  1.00  0.66           H  
ATOM   4135 1HB  LEU A 272     -17.523   4.696 -24.495  1.00  0.66           H  
ATOM   4136 2HB  LEU A 272     -16.419   5.849 -25.258  1.00  0.66           H  
ATOM   4137  HG  LEU A 272     -15.015   4.013 -26.060  1.00  0.66           H  
ATOM   4138 1HD1 LEU A 272     -15.708   1.679 -25.710  1.00  0.66           H  
ATOM   4139 2HD1 LEU A 272     -15.327   2.484 -24.194  1.00  0.66           H  
ATOM   4140 3HD1 LEU A 272     -16.998   2.228 -24.636  1.00  0.66           H  
ATOM   4141 1HD2 LEU A 272     -16.676   3.027 -27.595  1.00  0.66           H  
ATOM   4142 2HD2 LEU A 272     -17.982   3.594 -26.531  1.00  0.66           H  
ATOM   4143 3HD2 LEU A 272     -16.956   4.770 -27.373  1.00  0.66           H  
ATOM   4144  N   ARG A 273     -14.726   7.193 -22.986  1.00  0.71           N  
ATOM   4145  CA  ARG A 273     -14.695   8.581 -22.528  1.00  0.71           C  
ATOM   4146  C   ARG A 273     -14.137   9.439 -23.671  1.00  0.71           C  
ATOM   4147  O   ARG A 273     -13.225   8.988 -24.355  1.00  0.71           O  
ATOM   4148  CB  ARG A 273     -13.799   8.703 -21.304  1.00  0.71           C  
ATOM   4149  CG  ARG A 273     -14.289   8.011 -20.048  1.00  0.71           C  
ATOM   4150  CD  ARG A 273     -13.238   7.887 -19.044  1.00  0.71           C  
ATOM   4151  NE  ARG A 273     -12.264   6.945 -19.484  1.00  0.71           N  
ATOM   4152  CZ  ARG A 273     -11.090   6.683 -18.889  1.00  0.71           C  
ATOM   4153  NH1 ARG A 273     -10.690   7.277 -17.795  1.00  0.71           N  
ATOM   4154  NH2 ARG A 273     -10.292   5.809 -19.403  1.00  0.71           N  
ATOM   4155  H   ARG A 273     -13.888   6.791 -23.394  1.00  0.71           H  
ATOM   4156  HA  ARG A 273     -15.705   8.862 -22.262  1.00  0.71           H  
ATOM   4157 1HB  ARG A 273     -12.824   8.286 -21.543  1.00  0.71           H  
ATOM   4158 2HB  ARG A 273     -13.649   9.752 -21.061  1.00  0.71           H  
ATOM   4159 1HG  ARG A 273     -15.086   8.572 -19.608  1.00  0.71           H  
ATOM   4160 2HG  ARG A 273     -14.634   7.010 -20.295  1.00  0.71           H  
ATOM   4161 1HD  ARG A 273     -12.743   8.842 -18.868  1.00  0.71           H  
ATOM   4162 2HD  ARG A 273     -13.661   7.539 -18.133  1.00  0.71           H  
ATOM   4163  HE  ARG A 273     -12.485   6.420 -20.324  1.00  0.71           H  
ATOM   4164 1HH1 ARG A 273     -11.239   7.979 -17.315  1.00  0.71           H  
ATOM   4165 2HH1 ARG A 273      -9.772   7.003 -17.429  1.00  0.71           H  
ATOM   4166 1HH2 ARG A 273     -10.533   5.317 -20.253  1.00  0.71           H  
ATOM   4167 2HH2 ARG A 273      -9.404   5.652 -18.918  1.00  0.71           H  
ATOM   4168  N   PRO A 274     -14.583  10.690 -23.866  1.00  0.76           N  
ATOM   4169  CA  PRO A 274     -14.196  11.561 -24.974  1.00  0.76           C  
ATOM   4170  C   PRO A 274     -12.697  11.699 -25.261  1.00  0.76           C  
ATOM   4171  O   PRO A 274     -12.305  11.822 -26.421  1.00  0.76           O  
ATOM   4172  CB  PRO A 274     -14.744  12.912 -24.507  1.00  0.76           C  
ATOM   4173  CG  PRO A 274     -15.935  12.566 -23.656  1.00  0.76           C  
ATOM   4174  CD  PRO A 274     -15.510  11.335 -22.902  1.00  0.76           C  
ATOM   4175  HA  PRO A 274     -14.723  11.225 -25.881  1.00  0.76           H  
ATOM   4176 1HB  PRO A 274     -13.959  13.460 -23.954  1.00  0.76           H  
ATOM   4177 2HB  PRO A 274     -15.003  13.532 -25.378  1.00  0.76           H  
ATOM   4178 1HG  PRO A 274     -16.186  13.408 -22.992  1.00  0.76           H  
ATOM   4179 2HG  PRO A 274     -16.825  12.386 -24.285  1.00  0.76           H  
ATOM   4180 1HD  PRO A 274     -14.991  11.606 -21.974  1.00  0.76           H  
ATOM   4181 2HD  PRO A 274     -16.394  10.756 -22.725  1.00  0.76           H  
ATOM   4182  N   ASP A 275     -11.867  11.673 -24.215  1.00  0.79           N  
ATOM   4183  CA  ASP A 275     -10.426  11.843 -24.388  1.00  0.79           C  
ATOM   4184  C   ASP A 275      -9.579  10.589 -24.153  1.00  0.79           C  
ATOM   4185  O   ASP A 275      -8.351  10.692 -24.098  1.00  0.79           O  
ATOM   4186  CB  ASP A 275      -9.926  12.929 -23.428  1.00  0.79           C  
ATOM   4187  CG  ASP A 275     -10.511  14.318 -23.708  1.00  0.79           C  
ATOM   4188  OD1 ASP A 275     -10.543  14.720 -24.844  1.00  0.79           O  
ATOM   4189  OD2 ASP A 275     -10.932  14.954 -22.771  1.00  0.79           O  
ATOM   4190  H   ASP A 275     -12.233  11.549 -23.286  1.00  0.79           H  
ATOM   4191  HA  ASP A 275     -10.248  12.176 -25.409  1.00  0.79           H  
ATOM   4192 1HB  ASP A 275     -10.173  12.647 -22.405  1.00  0.79           H  
ATOM   4193 2HB  ASP A 275      -8.839  12.992 -23.494  1.00  0.79           H  
ATOM   4194  N   ARG A 276     -10.201   9.426 -23.950  1.00  0.80           N  
ATOM   4195  CA  ARG A 276      -9.416   8.227 -23.617  1.00  0.80           C  
ATOM   4196  C   ARG A 276      -9.802   6.970 -24.380  1.00  0.80           C  
ATOM   4197  O   ARG A 276     -10.922   6.822 -24.870  1.00  0.80           O  
ATOM   4198  CB  ARG A 276      -9.471   7.897 -22.126  1.00  0.80           C  
ATOM   4199  CG  ARG A 276      -8.970   8.978 -21.144  1.00  0.80           C  
ATOM   4200  CD  ARG A 276      -7.471   9.149 -21.179  1.00  0.80           C  
ATOM   4201  NE  ARG A 276      -6.716   7.980 -20.662  1.00  0.80           N  
ATOM   4202  CZ  ARG A 276      -5.377   7.860 -20.734  1.00  0.80           C  
ATOM   4203  NH1 ARG A 276      -4.644   8.801 -21.295  1.00  0.80           N  
ATOM   4204  NH2 ARG A 276      -4.810   6.785 -20.234  1.00  0.80           N  
ATOM   4205  H   ARG A 276     -11.217   9.356 -24.044  1.00  0.80           H  
ATOM   4206  HA  ARG A 276      -8.375   8.437 -23.859  1.00  0.80           H  
ATOM   4207 1HB  ARG A 276     -10.496   7.673 -21.861  1.00  0.80           H  
ATOM   4208 2HB  ARG A 276      -8.890   6.990 -21.935  1.00  0.80           H  
ATOM   4209 1HG  ARG A 276      -9.433   9.934 -21.367  1.00  0.80           H  
ATOM   4210 2HG  ARG A 276      -9.236   8.683 -20.130  1.00  0.80           H  
ATOM   4211 1HD  ARG A 276      -7.156   9.322 -22.206  1.00  0.80           H  
ATOM   4212 2HD  ARG A 276      -7.202  10.013 -20.575  1.00  0.80           H  
ATOM   4213  HE  ARG A 276      -7.212   7.195 -20.196  1.00  0.80           H  
ATOM   4214 1HH1 ARG A 276      -5.088   9.627 -21.676  1.00  0.80           H  
ATOM   4215 2HH1 ARG A 276      -3.643   8.698 -21.340  1.00  0.80           H  
ATOM   4216 1HH2 ARG A 276      -5.416   6.071 -19.795  1.00  0.80           H  
ATOM   4217 2HH2 ARG A 276      -3.815   6.664 -20.273  1.00  0.80           H  
ATOM   4218  N   GLU A 277      -8.861   6.038 -24.438  1.00  0.77           N  
ATOM   4219  CA  GLU A 277      -9.117   4.738 -25.022  1.00  0.77           C  
ATOM   4220  C   GLU A 277     -10.116   4.027 -24.108  1.00  0.77           C  
ATOM   4221  O   GLU A 277     -10.145   4.334 -22.914  1.00  0.77           O  
ATOM   4222  CB  GLU A 277      -7.818   3.942 -25.134  1.00  0.77           C  
ATOM   4223  CG  GLU A 277      -6.823   4.516 -26.128  1.00  0.77           C  
ATOM   4224  CD  GLU A 277      -5.572   3.681 -26.268  1.00  0.77           C  
ATOM   4225  OE1 GLU A 277      -5.514   2.624 -25.686  1.00  0.77           O  
ATOM   4226  OE2 GLU A 277      -4.674   4.104 -26.960  1.00  0.77           O  
ATOM   4227  H   GLU A 277      -7.950   6.229 -24.045  1.00  0.77           H  
ATOM   4228  HA  GLU A 277      -9.522   4.897 -26.013  1.00  0.77           H  
ATOM   4229 1HB  GLU A 277      -7.333   3.908 -24.160  1.00  0.77           H  
ATOM   4230 2HB  GLU A 277      -8.033   2.916 -25.423  1.00  0.77           H  
ATOM   4231 1HG  GLU A 277      -7.307   4.593 -27.103  1.00  0.77           H  
ATOM   4232 2HG  GLU A 277      -6.551   5.521 -25.810  1.00  0.77           H  
ATOM   4233  N   PRO A 278     -10.964   3.119 -24.621  1.00  0.73           N  
ATOM   4234  CA  PRO A 278     -11.938   2.371 -23.849  1.00  0.73           C  
ATOM   4235  C   PRO A 278     -11.268   1.681 -22.664  1.00  0.73           C  
ATOM   4236  O   PRO A 278     -10.204   1.073 -22.814  1.00  0.73           O  
ATOM   4237  CB  PRO A 278     -12.431   1.360 -24.882  1.00  0.73           C  
ATOM   4238  CG  PRO A 278     -12.263   2.047 -26.209  1.00  0.73           C  
ATOM   4239  CD  PRO A 278     -10.988   2.828 -26.078  1.00  0.73           C  
ATOM   4240  HA  PRO A 278     -12.738   3.042 -23.524  1.00  0.73           H  
ATOM   4241 1HB  PRO A 278     -11.868   0.418 -24.792  1.00  0.73           H  
ATOM   4242 2HB  PRO A 278     -13.457   1.134 -24.695  1.00  0.73           H  
ATOM   4243 1HG  PRO A 278     -12.222   1.300 -27.016  1.00  0.73           H  
ATOM   4244 2HG  PRO A 278     -13.125   2.685 -26.417  1.00  0.73           H  
ATOM   4245 1HD  PRO A 278     -10.116   2.234 -26.383  1.00  0.73           H  
ATOM   4246 2HD  PRO A 278     -11.120   3.733 -26.681  1.00  0.73           H  
ATOM   4247  N   LEU A 279     -11.907   1.755 -21.497  1.00  0.70           N  
ATOM   4248  CA  LEU A 279     -11.350   1.185 -20.275  1.00  0.70           C  
ATOM   4249  C   LEU A 279     -12.081  -0.089 -19.877  1.00  0.70           C  
ATOM   4250  O   LEU A 279     -13.306  -0.084 -19.766  1.00  0.70           O  
ATOM   4251  CB  LEU A 279     -11.455   2.223 -19.149  1.00  0.70           C  
ATOM   4252  CG  LEU A 279     -10.839   1.872 -17.816  1.00  0.70           C  
ATOM   4253  CD1 LEU A 279      -9.361   1.794 -18.044  1.00  0.70           C  
ATOM   4254  CD2 LEU A 279     -11.182   2.960 -16.760  1.00  0.70           C  
ATOM   4255  H   LEU A 279     -12.781   2.275 -21.454  1.00  0.70           H  
ATOM   4256  HA  LEU A 279     -10.302   0.946 -20.449  1.00  0.70           H  
ATOM   4257 1HB  LEU A 279     -10.970   3.128 -19.492  1.00  0.70           H  
ATOM   4258 2HB  LEU A 279     -12.508   2.448 -18.983  1.00  0.70           H  
ATOM   4259  HG  LEU A 279     -11.187   0.901 -17.473  1.00  0.70           H  
ATOM   4260 1HD1 LEU A 279      -8.844   1.556 -17.132  1.00  0.70           H  
ATOM   4261 2HD1 LEU A 279      -9.151   1.030 -18.789  1.00  0.70           H  
ATOM   4262 3HD1 LEU A 279      -9.019   2.761 -18.409  1.00  0.70           H  
ATOM   4263 1HD2 LEU A 279     -10.704   2.707 -15.814  1.00  0.70           H  
ATOM   4264 2HD2 LEU A 279     -10.815   3.931 -17.098  1.00  0.70           H  
ATOM   4265 3HD2 LEU A 279     -12.262   3.009 -16.618  1.00  0.70           H  
ATOM   4266  N   ASP A 280     -11.346  -1.182 -19.665  1.00  0.68           N  
ATOM   4267  CA  ASP A 280     -11.992  -2.437 -19.278  1.00  0.68           C  
ATOM   4268  C   ASP A 280     -12.108  -2.544 -17.765  1.00  0.68           C  
ATOM   4269  O   ASP A 280     -11.117  -2.535 -17.033  1.00  0.68           O  
ATOM   4270  CB  ASP A 280     -11.260  -3.643 -19.860  1.00  0.68           C  
ATOM   4271  CG  ASP A 280     -11.428  -3.731 -21.374  1.00  0.68           C  
ATOM   4272  OD1 ASP A 280     -12.375  -3.165 -21.877  1.00  0.68           O  
ATOM   4273  OD2 ASP A 280     -10.609  -4.342 -22.009  1.00  0.68           O  
ATOM   4274  H   ASP A 280     -10.341  -1.139 -19.770  1.00  0.68           H  
ATOM   4275  HA  ASP A 280     -13.004  -2.446 -19.684  1.00  0.68           H  
ATOM   4276 1HB  ASP A 280     -10.199  -3.582 -19.620  1.00  0.68           H  
ATOM   4277 2HB  ASP A 280     -11.652  -4.555 -19.407  1.00  0.68           H  
ATOM   4278  N   VAL A 281     -13.348  -2.592 -17.309  1.00  0.69           N  
ATOM   4279  CA  VAL A 281     -13.683  -2.542 -15.901  1.00  0.69           C  
ATOM   4280  C   VAL A 281     -14.548  -3.699 -15.418  1.00  0.69           C  
ATOM   4281  O   VAL A 281     -15.493  -4.116 -16.092  1.00  0.69           O  
ATOM   4282  CB  VAL A 281     -14.456  -1.241 -15.636  1.00  0.69           C  
ATOM   4283  CG1 VAL A 281     -14.857  -1.152 -14.192  1.00  0.69           C  
ATOM   4284  CG2 VAL A 281     -13.618  -0.035 -16.026  1.00  0.69           C  
ATOM   4285  H   VAL A 281     -14.120  -2.628 -17.978  1.00  0.69           H  
ATOM   4286  HA  VAL A 281     -12.755  -2.537 -15.329  1.00  0.69           H  
ATOM   4287  HB  VAL A 281     -15.359  -1.254 -16.236  1.00  0.69           H  
ATOM   4288 1HG1 VAL A 281     -15.413  -0.245 -14.065  1.00  0.69           H  
ATOM   4289 2HG1 VAL A 281     -15.483  -1.993 -13.919  1.00  0.69           H  
ATOM   4290 3HG1 VAL A 281     -13.969  -1.139 -13.561  1.00  0.69           H  
ATOM   4291 1HG2 VAL A 281     -14.183   0.866 -15.858  1.00  0.69           H  
ATOM   4292 2HG2 VAL A 281     -12.722  -0.010 -15.430  1.00  0.69           H  
ATOM   4293 3HG2 VAL A 281     -13.362  -0.095 -17.078  1.00  0.69           H  
ATOM   4294  N   SER A 282     -14.210  -4.260 -14.265  1.00  0.71           N  
ATOM   4295  CA  SER A 282     -15.098  -5.262 -13.702  1.00  0.71           C  
ATOM   4296  C   SER A 282     -15.494  -4.793 -12.311  1.00  0.71           C  
ATOM   4297  O   SER A 282     -14.747  -4.063 -11.662  1.00  0.71           O  
ATOM   4298  CB  SER A 282     -14.444  -6.633 -13.657  1.00  0.71           C  
ATOM   4299  OG  SER A 282     -13.352  -6.640 -12.790  1.00  0.71           O  
ATOM   4300  H   SER A 282     -13.393  -3.948 -13.760  1.00  0.71           H  
ATOM   4301  HA  SER A 282     -16.000  -5.325 -14.305  1.00  0.71           H  
ATOM   4302 1HB  SER A 282     -15.181  -7.376 -13.336  1.00  0.71           H  
ATOM   4303 2HB  SER A 282     -14.120  -6.906 -14.657  1.00  0.71           H  
ATOM   4304  HG  SER A 282     -13.731  -6.586 -11.907  1.00  0.71           H  
ATOM   4305  N   VAL A 283     -16.676  -5.201 -11.879  1.00  0.74           N  
ATOM   4306  CA  VAL A 283     -17.213  -4.901 -10.552  1.00  0.74           C  
ATOM   4307  C   VAL A 283     -17.737  -6.201  -9.920  1.00  0.74           C  
ATOM   4308  O   VAL A 283     -18.360  -7.019 -10.592  1.00  0.74           O  
ATOM   4309  CB  VAL A 283     -18.281  -3.768 -10.638  1.00  0.74           C  
ATOM   4310  CG1 VAL A 283     -18.918  -3.484  -9.259  1.00  0.74           C  
ATOM   4311  CG2 VAL A 283     -17.612  -2.457 -11.133  1.00  0.74           C  
ATOM   4312  H   VAL A 283     -17.237  -5.757 -12.525  1.00  0.74           H  
ATOM   4313  HA  VAL A 283     -16.399  -4.528  -9.926  1.00  0.74           H  
ATOM   4314  HB  VAL A 283     -19.073  -4.070 -11.327  1.00  0.74           H  
ATOM   4315 1HG1 VAL A 283     -19.654  -2.686  -9.360  1.00  0.74           H  
ATOM   4316 2HG1 VAL A 283     -19.406  -4.356  -8.895  1.00  0.74           H  
ATOM   4317 3HG1 VAL A 283     -18.145  -3.176  -8.553  1.00  0.74           H  
ATOM   4318 1HG2 VAL A 283     -18.361  -1.673 -11.194  1.00  0.74           H  
ATOM   4319 2HG2 VAL A 283     -16.837  -2.168 -10.424  1.00  0.74           H  
ATOM   4320 3HG2 VAL A 283     -17.169  -2.599 -12.108  1.00  0.74           H  
ATOM   4321  N   ASN A 284     -17.494  -6.409  -8.626  1.00  0.76           N  
ATOM   4322  CA  ASN A 284     -17.882  -7.663  -7.951  1.00  0.76           C  
ATOM   4323  C   ASN A 284     -19.305  -7.695  -7.394  1.00  0.76           C  
ATOM   4324  O   ASN A 284     -19.642  -8.534  -6.563  1.00  0.76           O  
ATOM   4325  CB  ASN A 284     -16.911  -7.963  -6.830  1.00  0.76           C  
ATOM   4326  CG  ASN A 284     -15.579  -8.400  -7.334  1.00  0.76           C  
ATOM   4327  OD1 ASN A 284     -15.527  -9.087  -8.361  1.00  0.76           O  
ATOM   4328  ND2 ASN A 284     -14.525  -8.036  -6.657  1.00  0.76           N  
ATOM   4329  H   ASN A 284     -16.999  -5.702  -8.094  1.00  0.76           H  
ATOM   4330  HA  ASN A 284     -17.823  -8.467  -8.681  1.00  0.76           H  
ATOM   4331 1HB  ASN A 284     -16.780  -7.071  -6.211  1.00  0.76           H  
ATOM   4332 2HB  ASN A 284     -17.324  -8.746  -6.193  1.00  0.76           H  
ATOM   4333 1HD2 ASN A 284     -13.611  -8.322  -6.959  1.00  0.76           H  
ATOM   4334 2HD2 ASN A 284     -14.626  -7.472  -5.833  1.00  0.76           H  
ATOM   4335  N   MET A 285     -20.094  -6.721  -7.787  1.00  0.79           N  
ATOM   4336  CA  MET A 285     -21.487  -6.596  -7.405  1.00  0.79           C  
ATOM   4337  C   MET A 285     -22.326  -6.636  -8.699  1.00  0.79           C  
ATOM   4338  O   MET A 285     -22.279  -5.669  -9.459  1.00  0.79           O  
ATOM   4339  CB  MET A 285     -21.671  -5.291  -6.670  1.00  0.79           C  
ATOM   4340  CG  MET A 285     -20.774  -5.150  -5.487  1.00  0.79           C  
ATOM   4341  SD  MET A 285     -20.983  -3.612  -4.676  1.00  0.79           S  
ATOM   4342  CE  MET A 285     -22.438  -3.901  -3.756  1.00  0.79           C  
ATOM   4343  H   MET A 285     -19.715  -6.066  -8.448  1.00  0.79           H  
ATOM   4344  HA  MET A 285     -21.747  -7.419  -6.749  1.00  0.79           H  
ATOM   4345 1HB  MET A 285     -21.483  -4.456  -7.342  1.00  0.79           H  
ATOM   4346 2HB  MET A 285     -22.698  -5.214  -6.313  1.00  0.79           H  
ATOM   4347 1HG  MET A 285     -20.978  -5.953  -4.775  1.00  0.79           H  
ATOM   4348 2HG  MET A 285     -19.732  -5.227  -5.798  1.00  0.79           H  
ATOM   4349 1HE  MET A 285     -22.662  -3.022  -3.181  1.00  0.79           H  
ATOM   4350 2HE  MET A 285     -23.256  -4.133  -4.432  1.00  0.79           H  
ATOM   4351 3HE  MET A 285     -22.283  -4.746  -3.074  1.00  0.79           H  
ATOM   4352  N   PRO A 286     -23.124  -7.675  -8.980  1.00  0.80           N  
ATOM   4353  CA  PRO A 286     -23.806  -7.857 -10.252  1.00  0.80           C  
ATOM   4354  C   PRO A 286     -24.921  -6.830 -10.451  1.00  0.80           C  
ATOM   4355  O   PRO A 286     -25.493  -6.326  -9.478  1.00  0.80           O  
ATOM   4356  CB  PRO A 286     -24.360  -9.270 -10.144  1.00  0.80           C  
ATOM   4357  CG  PRO A 286     -24.583  -9.469  -8.654  1.00  0.80           C  
ATOM   4358  CD  PRO A 286     -23.475  -8.658  -7.957  1.00  0.80           C  
ATOM   4359  HA  PRO A 286     -23.068  -7.817 -11.052  1.00  0.80           H  
ATOM   4360 1HB  PRO A 286     -25.272  -9.371 -10.752  1.00  0.80           H  
ATOM   4361 2HB  PRO A 286     -23.634  -9.982 -10.564  1.00  0.80           H  
ATOM   4362 1HG  PRO A 286     -25.594  -9.138  -8.375  1.00  0.80           H  
ATOM   4363 2HG  PRO A 286     -24.528 -10.538  -8.423  1.00  0.80           H  
ATOM   4364 1HD  PRO A 286     -23.894  -8.149  -7.080  1.00  0.80           H  
ATOM   4365 2HD  PRO A 286     -22.629  -9.295  -7.695  1.00  0.80           H  
ATOM   4366  N   GLY A 287     -25.257  -6.561 -11.711  1.00  0.79           N  
ATOM   4367  CA  GLY A 287     -26.361  -5.667 -12.063  1.00  0.79           C  
ATOM   4368  C   GLY A 287     -25.953  -4.385 -12.798  1.00  0.79           C  
ATOM   4369  O   GLY A 287     -24.940  -3.741 -12.495  1.00  0.79           O  
ATOM   4370  H   GLY A 287     -24.744  -7.021 -12.457  1.00  0.79           H  
ATOM   4371 1HA  GLY A 287     -27.069  -6.220 -12.681  1.00  0.79           H  
ATOM   4372 2HA  GLY A 287     -26.896  -5.395 -11.156  1.00  0.79           H  
ATOM   4373  N   ASN A 288     -26.826  -3.960 -13.714  1.00  0.77           N  
ATOM   4374  CA  ASN A 288     -26.594  -2.764 -14.523  1.00  0.77           C  
ATOM   4375  C   ASN A 288     -26.478  -1.497 -13.682  1.00  0.77           C  
ATOM   4376  O   ASN A 288     -25.778  -0.559 -14.057  1.00  0.77           O  
ATOM   4377  CB  ASN A 288     -27.673  -2.627 -15.574  1.00  0.77           C  
ATOM   4378  CG  ASN A 288     -27.495  -3.623 -16.707  1.00  0.77           C  
ATOM   4379  OD1 ASN A 288     -26.419  -4.207 -16.893  1.00  0.77           O  
ATOM   4380  ND2 ASN A 288     -28.537  -3.820 -17.470  1.00  0.77           N  
ATOM   4381  H   ASN A 288     -27.657  -4.511 -13.885  1.00  0.77           H  
ATOM   4382  HA  ASN A 288     -25.642  -2.888 -15.043  1.00  0.77           H  
ATOM   4383 1HB  ASN A 288     -28.647  -2.792 -15.113  1.00  0.77           H  
ATOM   4384 2HB  ASN A 288     -27.675  -1.625 -15.972  1.00  0.77           H  
ATOM   4385 1HD2 ASN A 288     -28.483  -4.462 -18.235  1.00  0.77           H  
ATOM   4386 2HD2 ASN A 288     -29.389  -3.327 -17.290  1.00  0.77           H  
ATOM   4387  N   HIS A 289     -27.128  -1.462 -12.524  1.00  0.75           N  
ATOM   4388  CA  HIS A 289     -27.019  -0.265 -11.703  1.00  0.75           C  
ATOM   4389  C   HIS A 289     -25.617  -0.081 -11.170  1.00  0.75           C  
ATOM   4390  O   HIS A 289     -25.177   1.045 -10.943  1.00  0.75           O  
ATOM   4391  CB  HIS A 289     -27.988  -0.255 -10.534  1.00  0.75           C  
ATOM   4392  CG  HIS A 289     -29.358   0.016 -10.920  1.00  0.75           C  
ATOM   4393  ND1 HIS A 289     -30.376   0.007 -10.021  1.00  0.75           N  
ATOM   4394  CD2 HIS A 289     -29.910   0.303 -12.120  1.00  0.75           C  
ATOM   4395  CE1 HIS A 289     -31.499   0.295 -10.631  1.00  0.75           C  
ATOM   4396  NE2 HIS A 289     -31.250   0.474 -11.912  1.00  0.75           N  
ATOM   4397  H   HIS A 289     -27.691  -2.248 -12.231  1.00  0.75           H  
ATOM   4398  HA  HIS A 289     -27.245   0.604 -12.314  1.00  0.75           H  
ATOM   4399 1HB  HIS A 289     -27.955  -1.221 -10.029  1.00  0.75           H  
ATOM   4400 2HB  HIS A 289     -27.677   0.503  -9.814  1.00  0.75           H  
ATOM   4401  HD2 HIS A 289     -29.385   0.384 -13.072  1.00  0.75           H  
ATOM   4402  HE1 HIS A 289     -32.449   0.347 -10.147  1.00  0.75           H  
ATOM   4403  HE2 HIS A 289     -31.934   0.700 -12.621  1.00  0.75           H  
ATOM   4404  N   ASN A 290     -24.907  -1.178 -10.932  1.00  0.72           N  
ATOM   4405  CA  ASN A 290     -23.582  -1.054 -10.378  1.00  0.72           C  
ATOM   4406  C   ASN A 290     -22.672  -0.529 -11.470  1.00  0.72           C  
ATOM   4407  O   ASN A 290     -21.735   0.223 -11.203  1.00  0.72           O  
ATOM   4408  CB  ASN A 290     -23.152  -2.361  -9.798  1.00  0.72           C  
ATOM   4409  CG  ASN A 290     -23.982  -2.667  -8.571  1.00  0.72           C  
ATOM   4410  OD1 ASN A 290     -24.504  -1.778  -7.864  1.00  0.72           O  
ATOM   4411  ND2 ASN A 290     -24.127  -3.908  -8.336  1.00  0.72           N  
ATOM   4412  H   ASN A 290     -25.252  -2.102 -11.186  1.00  0.72           H  
ATOM   4413  HA  ASN A 290     -23.599  -0.314  -9.579  1.00  0.72           H  
ATOM   4414 1HB  ASN A 290     -23.283  -3.163 -10.531  1.00  0.72           H  
ATOM   4415 2HB  ASN A 290     -22.101  -2.328  -9.525  1.00  0.72           H  
ATOM   4416 1HD2 ASN A 290     -24.670  -4.233  -7.570  1.00  0.72           H  
ATOM   4417 2HD2 ASN A 290     -23.645  -4.564  -8.939  1.00  0.72           H  
ATOM   4418  N   VAL A 291     -23.010  -0.857 -12.723  1.00  0.68           N  
ATOM   4419  CA  VAL A 291     -22.252  -0.325 -13.847  1.00  0.68           C  
ATOM   4420  C   VAL A 291     -22.445   1.177 -13.885  1.00  0.68           C  
ATOM   4421  O   VAL A 291     -21.490   1.926 -14.055  1.00  0.68           O  
ATOM   4422  CB  VAL A 291     -22.736  -0.852 -15.194  1.00  0.68           C  
ATOM   4423  CG1 VAL A 291     -21.993  -0.125 -16.299  1.00  0.68           C  
ATOM   4424  CG2 VAL A 291     -22.562  -2.275 -15.251  1.00  0.68           C  
ATOM   4425  H   VAL A 291     -23.781  -1.512 -12.869  1.00  0.68           H  
ATOM   4426  HA  VAL A 291     -21.196  -0.559 -13.715  1.00  0.68           H  
ATOM   4427  HB  VAL A 291     -23.769  -0.618 -15.315  1.00  0.68           H  
ATOM   4428 1HG1 VAL A 291     -22.329  -0.476 -17.258  1.00  0.68           H  
ATOM   4429 2HG1 VAL A 291     -22.176   0.945 -16.218  1.00  0.68           H  
ATOM   4430 3HG1 VAL A 291     -20.939  -0.317 -16.200  1.00  0.68           H  
ATOM   4431 1HG2 VAL A 291     -22.914  -2.648 -16.203  1.00  0.68           H  
ATOM   4432 2HG2 VAL A 291     -21.526  -2.516 -15.130  1.00  0.68           H  
ATOM   4433 3HG2 VAL A 291     -23.143  -2.720 -14.440  1.00  0.68           H  
ATOM   4434  N   LEU A 292     -23.693   1.618 -13.712  1.00  0.65           N  
ATOM   4435  CA  LEU A 292     -23.981   3.045 -13.744  1.00  0.65           C  
ATOM   4436  C   LEU A 292     -23.261   3.763 -12.601  1.00  0.65           C  
ATOM   4437  O   LEU A 292     -22.687   4.839 -12.795  1.00  0.65           O  
ATOM   4438  CB  LEU A 292     -25.500   3.259 -13.636  1.00  0.65           C  
ATOM   4439  CG  LEU A 292     -26.298   2.775 -14.842  1.00  0.65           C  
ATOM   4440  CD1 LEU A 292     -27.782   2.896 -14.562  1.00  0.65           C  
ATOM   4441  CD2 LEU A 292     -25.896   3.565 -16.033  1.00  0.65           C  
ATOM   4442  H   LEU A 292     -24.447   0.939 -13.594  1.00  0.65           H  
ATOM   4443  HA  LEU A 292     -23.630   3.450 -14.688  1.00  0.65           H  
ATOM   4444 1HB  LEU A 292     -25.863   2.725 -12.764  1.00  0.65           H  
ATOM   4445 2HB  LEU A 292     -25.710   4.308 -13.495  1.00  0.65           H  
ATOM   4446  HG  LEU A 292     -26.080   1.727 -15.021  1.00  0.65           H  
ATOM   4447 1HD1 LEU A 292     -28.342   2.537 -15.427  1.00  0.65           H  
ATOM   4448 2HD1 LEU A 292     -28.037   2.304 -13.695  1.00  0.65           H  
ATOM   4449 3HD1 LEU A 292     -28.034   3.927 -14.372  1.00  0.65           H  
ATOM   4450 1HD2 LEU A 292     -26.451   3.226 -16.907  1.00  0.65           H  
ATOM   4451 2HD2 LEU A 292     -26.105   4.613 -15.861  1.00  0.65           H  
ATOM   4452 3HD2 LEU A 292     -24.841   3.423 -16.199  1.00  0.65           H  
ATOM   4453  N   ASN A 293     -23.223   3.144 -11.425  1.00  0.62           N  
ATOM   4454  CA  ASN A 293     -22.545   3.758 -10.294  1.00  0.62           C  
ATOM   4455  C   ASN A 293     -21.047   3.849 -10.600  1.00  0.62           C  
ATOM   4456  O   ASN A 293     -20.386   4.863 -10.323  1.00  0.62           O  
ATOM   4457  CB  ASN A 293     -22.790   2.933  -9.058  1.00  0.62           C  
ATOM   4458  CG  ASN A 293     -24.200   2.996  -8.574  1.00  0.62           C  
ATOM   4459  OD1 ASN A 293     -24.972   3.916  -8.879  1.00  0.62           O  
ATOM   4460  ND2 ASN A 293     -24.563   2.004  -7.812  1.00  0.62           N  
ATOM   4461  H   ASN A 293     -23.718   2.260 -11.301  1.00  0.62           H  
ATOM   4462  HA  ASN A 293     -22.926   4.770 -10.149  1.00  0.62           H  
ATOM   4463 1HB  ASN A 293     -22.515   1.896  -9.241  1.00  0.62           H  
ATOM   4464 2HB  ASN A 293     -22.166   3.305  -8.263  1.00  0.62           H  
ATOM   4465 1HD2 ASN A 293     -25.491   1.962  -7.456  1.00  0.62           H  
ATOM   4466 2HD2 ASN A 293     -23.901   1.286  -7.601  1.00  0.62           H  
ATOM   4467  N   ALA A 294     -20.516   2.782 -11.209  1.00  0.60           N  
ATOM   4468  CA  ALA A 294     -19.127   2.738 -11.611  1.00  0.60           C  
ATOM   4469  C   ALA A 294     -18.851   3.812 -12.653  1.00  0.60           C  
ATOM   4470  O   ALA A 294     -17.834   4.486 -12.572  1.00  0.60           O  
ATOM   4471  CB  ALA A 294     -18.780   1.366 -12.139  1.00  0.60           C  
ATOM   4472  H   ALA A 294     -21.097   1.964 -11.387  1.00  0.60           H  
ATOM   4473  HA  ALA A 294     -18.509   2.946 -10.741  1.00  0.60           H  
ATOM   4474 1HB  ALA A 294     -17.737   1.347 -12.416  1.00  0.60           H  
ATOM   4475 2HB  ALA A 294     -18.972   0.627 -11.366  1.00  0.60           H  
ATOM   4476 3HB  ALA A 294     -19.390   1.153 -13.004  1.00  0.60           H  
ATOM   4477  N   LEU A 295     -19.773   4.041 -13.593  1.00  0.58           N  
ATOM   4478  CA  LEU A 295     -19.543   5.078 -14.591  1.00  0.58           C  
ATOM   4479  C   LEU A 295     -19.452   6.441 -13.940  1.00  0.58           C  
ATOM   4480  O   LEU A 295     -18.596   7.249 -14.309  1.00  0.58           O  
ATOM   4481  CB  LEU A 295     -20.642   5.117 -15.640  1.00  0.58           C  
ATOM   4482  CG  LEU A 295     -20.716   3.993 -16.610  1.00  0.58           C  
ATOM   4483  CD1 LEU A 295     -21.959   4.172 -17.445  1.00  0.58           C  
ATOM   4484  CD2 LEU A 295     -19.513   4.021 -17.447  1.00  0.58           C  
ATOM   4485  H   LEU A 295     -20.607   3.461 -13.641  1.00  0.58           H  
ATOM   4486  HA  LEU A 295     -18.603   4.875 -15.092  1.00  0.58           H  
ATOM   4487 1HB  LEU A 295     -21.590   5.150 -15.122  1.00  0.58           H  
ATOM   4488 2HB  LEU A 295     -20.524   6.025 -16.207  1.00  0.58           H  
ATOM   4489  HG  LEU A 295     -20.779   3.049 -16.089  1.00  0.58           H  
ATOM   4490 1HD1 LEU A 295     -22.056   3.383 -18.164  1.00  0.58           H  
ATOM   4491 2HD1 LEU A 295     -22.815   4.171 -16.806  1.00  0.58           H  
ATOM   4492 3HD1 LEU A 295     -21.896   5.121 -17.967  1.00  0.58           H  
ATOM   4493 1HD2 LEU A 295     -19.554   3.235 -18.163  1.00  0.58           H  
ATOM   4494 2HD2 LEU A 295     -19.476   4.966 -17.959  1.00  0.58           H  
ATOM   4495 3HD2 LEU A 295     -18.634   3.903 -16.823  1.00  0.58           H  
ATOM   4496  N   ALA A 296     -20.290   6.702 -12.931  1.00  0.58           N  
ATOM   4497  CA  ALA A 296     -20.186   7.986 -12.251  1.00  0.58           C  
ATOM   4498  C   ALA A 296     -18.808   8.114 -11.644  1.00  0.58           C  
ATOM   4499  O   ALA A 296     -18.142   9.142 -11.759  1.00  0.58           O  
ATOM   4500  CB  ALA A 296     -21.201   8.104 -11.135  1.00  0.58           C  
ATOM   4501  H   ALA A 296     -21.006   6.019 -12.669  1.00  0.58           H  
ATOM   4502  HA  ALA A 296     -20.335   8.778 -12.983  1.00  0.58           H  
ATOM   4503 1HB  ALA A 296     -21.088   9.068 -10.653  1.00  0.58           H  
ATOM   4504 2HB  ALA A 296     -22.175   8.007 -11.507  1.00  0.58           H  
ATOM   4505 3HB  ALA A 296     -21.031   7.317 -10.407  1.00  0.58           H  
ATOM   4506  N   THR A 297     -18.347   7.022 -11.050  1.00  0.58           N  
ATOM   4507  CA  THR A 297     -17.068   6.991 -10.381  1.00  0.58           C  
ATOM   4508  C   THR A 297     -15.931   7.246 -11.350  1.00  0.58           C  
ATOM   4509  O   THR A 297     -15.010   8.015 -11.050  1.00  0.58           O  
ATOM   4510  CB  THR A 297     -16.885   5.651  -9.682  1.00  0.58           C  
ATOM   4511  OG1 THR A 297     -17.936   5.491  -8.716  1.00  0.58           O  
ATOM   4512  CG2 THR A 297     -15.566   5.608  -9.015  1.00  0.58           C  
ATOM   4513  H   THR A 297     -18.943   6.190 -11.009  1.00  0.58           H  
ATOM   4514  HA  THR A 297     -17.054   7.778  -9.631  1.00  0.58           H  
ATOM   4515  HB  THR A 297     -16.935   4.845 -10.387  1.00  0.58           H  
ATOM   4516  HG1 THR A 297     -18.790   5.360  -9.190  1.00  0.58           H  
ATOM   4517 1HG2 THR A 297     -15.440   4.664  -8.494  1.00  0.58           H  
ATOM   4518 2HG2 THR A 297     -14.781   5.725  -9.761  1.00  0.58           H  
ATOM   4519 3HG2 THR A 297     -15.522   6.409  -8.333  1.00  0.58           H  
ATOM   4520  N   ILE A 298     -16.009   6.617 -12.517  1.00  0.59           N  
ATOM   4521  CA  ILE A 298     -15.014   6.751 -13.562  1.00  0.59           C  
ATOM   4522  C   ILE A 298     -14.967   8.194 -14.047  1.00  0.59           C  
ATOM   4523  O   ILE A 298     -13.884   8.767 -14.197  1.00  0.59           O  
ATOM   4524  CB  ILE A 298     -15.341   5.803 -14.733  1.00  0.59           C  
ATOM   4525  CG1 ILE A 298     -15.172   4.362 -14.272  1.00  0.59           C  
ATOM   4526  CG2 ILE A 298     -14.453   6.101 -15.910  1.00  0.59           C  
ATOM   4527  CD1 ILE A 298     -15.741   3.334 -15.178  1.00  0.59           C  
ATOM   4528  H   ILE A 298     -16.798   5.992 -12.671  1.00  0.59           H  
ATOM   4529  HA  ILE A 298     -14.039   6.484 -13.156  1.00  0.59           H  
ATOM   4530  HB  ILE A 298     -16.381   5.936 -15.024  1.00  0.59           H  
ATOM   4531 1HG1 ILE A 298     -14.153   4.157 -14.183  1.00  0.59           H  
ATOM   4532 2HG1 ILE A 298     -15.618   4.268 -13.305  1.00  0.59           H  
ATOM   4533 1HG2 ILE A 298     -14.694   5.437 -16.736  1.00  0.59           H  
ATOM   4534 2HG2 ILE A 298     -14.628   7.131 -16.201  1.00  0.59           H  
ATOM   4535 3HG2 ILE A 298     -13.407   5.968 -15.633  1.00  0.59           H  
ATOM   4536 1HD1 ILE A 298     -15.567   2.351 -14.757  1.00  0.59           H  
ATOM   4537 2HD1 ILE A 298     -16.803   3.490 -15.283  1.00  0.59           H  
ATOM   4538 3HD1 ILE A 298     -15.256   3.410 -16.148  1.00  0.59           H  
ATOM   4539  N   CYS A 299     -16.141   8.805 -14.272  1.00  0.61           N  
ATOM   4540  CA  CYS A 299     -16.201  10.189 -14.744  1.00  0.61           C  
ATOM   4541  C   CYS A 299     -15.472  11.117 -13.778  1.00  0.61           C  
ATOM   4542  O   CYS A 299     -14.652  11.948 -14.176  1.00  0.61           O  
ATOM   4543  CB  CYS A 299     -17.654  10.686 -14.767  1.00  0.61           C  
ATOM   4544  SG  CYS A 299     -18.740   9.887 -15.918  1.00  0.61           S  
ATOM   4545  H   CYS A 299     -17.011   8.287 -14.134  1.00  0.61           H  
ATOM   4546  HA  CYS A 299     -15.749  10.253 -15.732  1.00  0.61           H  
ATOM   4547 1HB  CYS A 299     -18.088  10.575 -13.782  1.00  0.61           H  
ATOM   4548 2HB  CYS A 299     -17.655  11.749 -14.994  1.00  0.61           H  
ATOM   4549  HG  CYS A 299     -18.680   8.671 -15.317  1.00  0.61           H  
ATOM   4550  N   ILE A 300     -15.749  10.929 -12.493  1.00  0.64           N  
ATOM   4551  CA  ILE A 300     -15.207  11.751 -11.425  1.00  0.64           C  
ATOM   4552  C   ILE A 300     -13.727  11.545 -11.250  1.00  0.64           C  
ATOM   4553  O   ILE A 300     -12.951  12.499 -11.209  1.00  0.64           O  
ATOM   4554  CB  ILE A 300     -15.921  11.370 -10.141  1.00  0.64           C  
ATOM   4555  CG1 ILE A 300     -17.293  11.739 -10.287  1.00  0.64           C  
ATOM   4556  CG2 ILE A 300     -15.316  12.011  -8.961  1.00  0.64           C  
ATOM   4557  CD1 ILE A 300     -18.143  11.156  -9.302  1.00  0.64           C  
ATOM   4558  H   ILE A 300     -16.425  10.201 -12.243  1.00  0.64           H  
ATOM   4559  HA  ILE A 300     -15.395  12.798 -11.662  1.00  0.64           H  
ATOM   4560  HB  ILE A 300     -15.883  10.287 -10.022  1.00  0.64           H  
ATOM   4561 1HG1 ILE A 300     -17.372  12.806 -10.228  1.00  0.64           H  
ATOM   4562 2HG1 ILE A 300     -17.627  11.425 -11.267  1.00  0.64           H  
ATOM   4563 1HG2 ILE A 300     -15.874  11.682  -8.108  1.00  0.64           H  
ATOM   4564 2HG2 ILE A 300     -14.288  11.696  -8.877  1.00  0.64           H  
ATOM   4565 3HG2 ILE A 300     -15.363  13.098  -9.049  1.00  0.64           H  
ATOM   4566 1HD1 ILE A 300     -19.116  11.457  -9.535  1.00  0.64           H  
ATOM   4567 2HD1 ILE A 300     -18.081  10.073  -9.359  1.00  0.64           H  
ATOM   4568 3HD1 ILE A 300     -17.848  11.492  -8.314  1.00  0.64           H  
ATOM   4569  N   SER A 301     -13.338  10.286 -11.191  1.00  0.67           N  
ATOM   4570  CA  SER A 301     -11.969   9.918 -10.982  1.00  0.67           C  
ATOM   4571  C   SER A 301     -11.119  10.459 -12.111  1.00  0.67           C  
ATOM   4572  O   SER A 301     -10.052  11.030 -11.873  1.00  0.67           O  
ATOM   4573  CB  SER A 301     -11.916   8.416 -10.919  1.00  0.67           C  
ATOM   4574  OG  SER A 301     -12.652   7.944  -9.827  1.00  0.67           O  
ATOM   4575  H   SER A 301     -14.028   9.543 -11.262  1.00  0.67           H  
ATOM   4576  HA  SER A 301     -11.616  10.352 -10.051  1.00  0.67           H  
ATOM   4577 1HB  SER A 301     -12.327   8.004 -11.839  1.00  0.67           H  
ATOM   4578 2HB  SER A 301     -10.905   8.079 -10.840  1.00  0.67           H  
ATOM   4579  HG  SER A 301     -13.589   8.119 -10.063  1.00  0.67           H  
ATOM   4580  N   THR A 302     -11.631  10.373 -13.340  1.00  0.70           N  
ATOM   4581  CA  THR A 302     -10.894  10.859 -14.486  1.00  0.70           C  
ATOM   4582  C   THR A 302     -10.670  12.370 -14.335  1.00  0.70           C  
ATOM   4583  O   THR A 302      -9.538  12.859 -14.418  1.00  0.70           O  
ATOM   4584  CB  THR A 302     -11.705  10.605 -15.780  1.00  0.70           C  
ATOM   4585  OG1 THR A 302     -11.962   9.199 -15.930  1.00  0.70           O  
ATOM   4586  CG2 THR A 302     -10.947  11.095 -16.982  1.00  0.70           C  
ATOM   4587  H   THR A 302     -12.526   9.912 -13.497  1.00  0.70           H  
ATOM   4588  HA  THR A 302      -9.928  10.353 -14.534  1.00  0.70           H  
ATOM   4589  HB  THR A 302     -12.659  11.131 -15.714  1.00  0.70           H  
ATOM   4590  HG1 THR A 302     -12.534   8.923 -15.177  1.00  0.70           H  
ATOM   4591 1HG2 THR A 302     -11.536  10.914 -17.879  1.00  0.70           H  
ATOM   4592 2HG2 THR A 302     -10.765  12.165 -16.876  1.00  0.70           H  
ATOM   4593 3HG2 THR A 302      -9.997  10.566 -17.055  1.00  0.70           H  
ATOM   4594  N   ASP A 303     -11.746  13.103 -14.028  1.00  0.73           N  
ATOM   4595  CA  ASP A 303     -11.680  14.553 -13.875  1.00  0.73           C  
ATOM   4596  C   ASP A 303     -10.782  15.023 -12.724  1.00  0.73           C  
ATOM   4597  O   ASP A 303     -10.161  16.085 -12.822  1.00  0.73           O  
ATOM   4598  CB  ASP A 303     -13.089  15.134 -13.760  1.00  0.73           C  
ATOM   4599  CG  ASP A 303     -13.809  15.112 -15.129  1.00  0.73           C  
ATOM   4600  OD1 ASP A 303     -13.150  14.865 -16.119  1.00  0.73           O  
ATOM   4601  OD2 ASP A 303     -14.984  15.361 -15.176  1.00  0.73           O  
ATOM   4602  H   ASP A 303     -12.657  12.649 -13.942  1.00  0.73           H  
ATOM   4603  HA  ASP A 303     -11.254  14.954 -14.793  1.00  0.73           H  
ATOM   4604 1HB  ASP A 303     -13.666  14.537 -13.046  1.00  0.73           H  
ATOM   4605 2HB  ASP A 303     -13.042  16.154 -13.384  1.00  0.73           H  
ATOM   4606  N   GLU A 304     -10.660  14.215 -11.668  1.00  0.75           N  
ATOM   4607  CA  GLU A 304      -9.821  14.574 -10.527  1.00  0.75           C  
ATOM   4608  C   GLU A 304      -8.354  14.148 -10.711  1.00  0.75           C  
ATOM   4609  O   GLU A 304      -7.540  14.339  -9.806  1.00  0.75           O  
ATOM   4610  CB  GLU A 304     -10.378  14.008  -9.207  1.00  0.75           C  
ATOM   4611  CG  GLU A 304     -11.763  14.571  -8.795  1.00  0.75           C  
ATOM   4612  CD  GLU A 304     -11.797  16.069  -8.586  1.00  0.75           C  
ATOM   4613  OE1 GLU A 304     -10.799  16.640  -8.209  1.00  0.75           O  
ATOM   4614  OE2 GLU A 304     -12.835  16.642  -8.793  1.00  0.75           O  
ATOM   4615  H   GLU A 304     -11.213  13.358 -11.632  1.00  0.75           H  
ATOM   4616  HA  GLU A 304      -9.833  15.659 -10.438  1.00  0.75           H  
ATOM   4617 1HB  GLU A 304     -10.479  12.921  -9.298  1.00  0.75           H  
ATOM   4618 2HB  GLU A 304      -9.677  14.204  -8.395  1.00  0.75           H  
ATOM   4619 1HG  GLU A 304     -12.499  14.307  -9.547  1.00  0.75           H  
ATOM   4620 2HG  GLU A 304     -12.056  14.107  -7.867  1.00  0.75           H  
ATOM   4621  N   GLY A 305      -8.008  13.573 -11.872  1.00  0.75           N  
ATOM   4622  CA  GLY A 305      -6.630  13.169 -12.143  1.00  0.75           C  
ATOM   4623  C   GLY A 305      -6.253  11.753 -11.707  1.00  0.75           C  
ATOM   4624  O   GLY A 305      -5.067  11.422 -11.632  1.00  0.75           O  
ATOM   4625  H   GLY A 305      -8.704  13.421 -12.604  1.00  0.75           H  
ATOM   4626 1HA  GLY A 305      -6.457  13.261 -13.215  1.00  0.75           H  
ATOM   4627 2HA  GLY A 305      -5.958  13.878 -11.665  1.00  0.75           H  
ATOM   4628  N   VAL A 306      -7.234  10.918 -11.403  1.00  0.75           N  
ATOM   4629  CA  VAL A 306      -6.949   9.557 -10.986  1.00  0.75           C  
ATOM   4630  C   VAL A 306      -6.738   8.692 -12.229  1.00  0.75           C  
ATOM   4631  O   VAL A 306      -7.552   8.712 -13.154  1.00  0.75           O  
ATOM   4632  CB  VAL A 306      -8.094   9.020 -10.129  1.00  0.75           C  
ATOM   4633  CG1 VAL A 306      -7.832   7.609  -9.770  1.00  0.75           C  
ATOM   4634  CG2 VAL A 306      -8.284   9.898  -8.875  1.00  0.75           C  
ATOM   4635  H   VAL A 306      -8.208  11.209 -11.488  1.00  0.75           H  
ATOM   4636  HA  VAL A 306      -6.036   9.550 -10.392  1.00  0.75           H  
ATOM   4637  HB  VAL A 306      -8.979   9.040 -10.705  1.00  0.75           H  
ATOM   4638 1HG1 VAL A 306      -8.633   7.233  -9.197  1.00  0.75           H  
ATOM   4639 2HG1 VAL A 306      -7.736   7.028 -10.682  1.00  0.75           H  
ATOM   4640 3HG1 VAL A 306      -6.915   7.544  -9.189  1.00  0.75           H  
ATOM   4641 1HG2 VAL A 306      -9.116   9.515  -8.286  1.00  0.75           H  
ATOM   4642 2HG2 VAL A 306      -7.377   9.884  -8.274  1.00  0.75           H  
ATOM   4643 3HG2 VAL A 306      -8.503  10.927  -9.185  1.00  0.75           H  
ATOM   4644  N   SER A 307      -5.630   7.951 -12.265  1.00  0.73           N  
ATOM   4645  CA  SER A 307      -5.282   7.156 -13.440  1.00  0.73           C  
ATOM   4646  C   SER A 307      -6.244   6.027 -13.734  1.00  0.73           C  
ATOM   4647  O   SER A 307      -6.880   5.488 -12.829  1.00  0.73           O  
ATOM   4648  CB  SER A 307      -3.908   6.533 -13.253  1.00  0.73           C  
ATOM   4649  OG  SER A 307      -3.918   5.534 -12.230  1.00  0.73           O  
ATOM   4650  H   SER A 307      -5.004   7.974 -11.473  1.00  0.73           H  
ATOM   4651  HA  SER A 307      -5.264   7.822 -14.305  1.00  0.73           H  
ATOM   4652 1HB  SER A 307      -3.571   6.095 -14.192  1.00  0.73           H  
ATOM   4653 2HB  SER A 307      -3.200   7.317 -12.988  1.00  0.73           H  
ATOM   4654  HG  SER A 307      -2.987   5.373 -12.014  1.00  0.73           H  
ATOM   4655  N   ASP A 308      -6.232   5.589 -14.993  1.00  0.70           N  
ATOM   4656  CA  ASP A 308      -7.038   4.471 -15.466  1.00  0.70           C  
ATOM   4657  C   ASP A 308      -6.759   3.205 -14.689  1.00  0.70           C  
ATOM   4658  O   ASP A 308      -7.672   2.448 -14.364  1.00  0.70           O  
ATOM   4659  CB  ASP A 308      -6.716   4.218 -16.934  1.00  0.70           C  
ATOM   4660  CG  ASP A 308      -7.292   5.262 -17.866  1.00  0.70           C  
ATOM   4661  OD1 ASP A 308      -8.150   5.980 -17.441  1.00  0.70           O  
ATOM   4662  OD2 ASP A 308      -6.884   5.346 -19.006  1.00  0.70           O  
ATOM   4663  H   ASP A 308      -5.660   6.086 -15.660  1.00  0.70           H  
ATOM   4664  HA  ASP A 308      -8.090   4.721 -15.359  1.00  0.70           H  
ATOM   4665 1HB  ASP A 308      -5.634   4.208 -17.058  1.00  0.70           H  
ATOM   4666 2HB  ASP A 308      -7.067   3.243 -17.220  1.00  0.70           H  
ATOM   4667  N   GLU A 309      -5.498   2.999 -14.333  1.00  0.68           N  
ATOM   4668  CA  GLU A 309      -5.148   1.801 -13.601  1.00  0.68           C  
ATOM   4669  C   GLU A 309      -5.765   1.858 -12.210  1.00  0.68           C  
ATOM   4670  O   GLU A 309      -6.323   0.865 -11.740  1.00  0.68           O  
ATOM   4671  CB  GLU A 309      -3.629   1.667 -13.508  1.00  0.68           C  
ATOM   4672  CG  GLU A 309      -3.156   0.396 -12.839  1.00  0.68           C  
ATOM   4673  CD  GLU A 309      -3.484  -0.861 -13.625  1.00  0.68           C  
ATOM   4674  OE1 GLU A 309      -3.713  -0.770 -14.811  1.00  0.68           O  
ATOM   4675  OE2 GLU A 309      -3.515  -1.916 -13.021  1.00  0.68           O  
ATOM   4676  H   GLU A 309      -4.789   3.666 -14.592  1.00  0.68           H  
ATOM   4677  HA  GLU A 309      -5.552   0.935 -14.125  1.00  0.68           H  
ATOM   4678 1HB  GLU A 309      -3.198   1.704 -14.507  1.00  0.68           H  
ATOM   4679 2HB  GLU A 309      -3.226   2.511 -12.946  1.00  0.68           H  
ATOM   4680 1HG  GLU A 309      -2.079   0.449 -12.687  1.00  0.68           H  
ATOM   4681 2HG  GLU A 309      -3.632   0.342 -11.862  1.00  0.68           H  
ATOM   4682  N   ALA A 310      -5.703   3.025 -11.553  1.00  0.66           N  
ATOM   4683  CA  ALA A 310      -6.315   3.178 -10.234  1.00  0.66           C  
ATOM   4684  C   ALA A 310      -7.825   2.976 -10.301  1.00  0.66           C  
ATOM   4685  O   ALA A 310      -8.430   2.396  -9.399  1.00  0.66           O  
ATOM   4686  CB  ALA A 310      -6.006   4.530  -9.676  1.00  0.66           C  
ATOM   4687  H   ALA A 310      -5.226   3.834 -11.967  1.00  0.66           H  
ATOM   4688  HA  ALA A 310      -5.902   2.412  -9.574  1.00  0.66           H  
ATOM   4689 1HB  ALA A 310      -6.462   4.626  -8.701  1.00  0.66           H  
ATOM   4690 2HB  ALA A 310      -4.932   4.654  -9.609  1.00  0.66           H  
ATOM   4691 3HB  ALA A 310      -6.408   5.266 -10.340  1.00  0.66           H  
ATOM   4692  N   ILE A 311      -8.435   3.443 -11.392  1.00  0.64           N  
ATOM   4693  CA  ILE A 311      -9.867   3.293 -11.593  1.00  0.64           C  
ATOM   4694  C   ILE A 311     -10.242   1.831 -11.729  1.00  0.64           C  
ATOM   4695  O   ILE A 311     -11.152   1.343 -11.056  1.00  0.64           O  
ATOM   4696  CB  ILE A 311     -10.331   4.092 -12.818  1.00  0.64           C  
ATOM   4697  CG1 ILE A 311     -10.194   5.585 -12.545  1.00  0.64           C  
ATOM   4698  CG2 ILE A 311     -11.727   3.754 -13.158  1.00  0.64           C  
ATOM   4699  CD1 ILE A 311     -10.344   6.472 -13.772  1.00  0.64           C  
ATOM   4700  H   ILE A 311      -7.882   3.943 -12.090  1.00  0.64           H  
ATOM   4701  HA  ILE A 311     -10.387   3.680 -10.733  1.00  0.64           H  
ATOM   4702  HB  ILE A 311      -9.692   3.853 -13.661  1.00  0.64           H  
ATOM   4703 1HG1 ILE A 311     -10.952   5.863 -11.832  1.00  0.64           H  
ATOM   4704 2HG1 ILE A 311      -9.221   5.770 -12.104  1.00  0.64           H  
ATOM   4705 1HG2 ILE A 311     -11.994   4.333 -14.033  1.00  0.64           H  
ATOM   4706 2HG2 ILE A 311     -11.811   2.690 -13.379  1.00  0.64           H  
ATOM   4707 3HG2 ILE A 311     -12.381   4.008 -12.321  1.00  0.64           H  
ATOM   4708 1HD1 ILE A 311     -10.230   7.518 -13.480  1.00  0.64           H  
ATOM   4709 2HD1 ILE A 311      -9.577   6.227 -14.499  1.00  0.64           H  
ATOM   4710 3HD1 ILE A 311     -11.324   6.324 -14.217  1.00  0.64           H  
ATOM   4711  N   VAL A 312      -9.508   1.096 -12.551  1.00  0.63           N  
ATOM   4712  CA  VAL A 312      -9.814  -0.311 -12.707  1.00  0.63           C  
ATOM   4713  C   VAL A 312      -9.528  -1.096 -11.428  1.00  0.63           C  
ATOM   4714  O   VAL A 312     -10.341  -1.933 -11.026  1.00  0.63           O  
ATOM   4715  CB  VAL A 312      -9.035  -0.915 -13.872  1.00  0.63           C  
ATOM   4716  CG1 VAL A 312      -9.247  -2.423 -13.903  1.00  0.63           C  
ATOM   4717  CG2 VAL A 312      -9.508  -0.298 -15.139  1.00  0.63           C  
ATOM   4718  H   VAL A 312      -8.757   1.527 -13.091  1.00  0.63           H  
ATOM   4719  HA  VAL A 312     -10.875  -0.401 -12.937  1.00  0.63           H  
ATOM   4720  HB  VAL A 312      -7.965  -0.715 -13.736  1.00  0.63           H  
ATOM   4721 1HG1 VAL A 312      -8.688  -2.851 -14.736  1.00  0.63           H  
ATOM   4722 2HG1 VAL A 312      -8.898  -2.859 -12.967  1.00  0.63           H  
ATOM   4723 3HG1 VAL A 312     -10.310  -2.638 -14.035  1.00  0.63           H  
ATOM   4724 1HG2 VAL A 312      -8.956  -0.714 -15.979  1.00  0.63           H  
ATOM   4725 2HG2 VAL A 312     -10.556  -0.503 -15.266  1.00  0.63           H  
ATOM   4726 3HG2 VAL A 312      -9.350   0.768 -15.082  1.00  0.63           H  
ATOM   4727  N   GLN A 313      -8.382  -0.859 -10.773  1.00  0.64           N  
ATOM   4728  CA  GLN A 313      -8.099  -1.601  -9.545  1.00  0.64           C  
ATOM   4729  C   GLN A 313      -9.086  -1.248  -8.441  1.00  0.64           C  
ATOM   4730  O   GLN A 313      -9.528  -2.117  -7.687  1.00  0.64           O  
ATOM   4731  CB  GLN A 313      -6.677  -1.356  -9.033  1.00  0.64           C  
ATOM   4732  CG  GLN A 313      -5.574  -1.965  -9.887  1.00  0.64           C  
ATOM   4733  CD  GLN A 313      -4.187  -1.761  -9.276  1.00  0.64           C  
ATOM   4734  OE1 GLN A 313      -4.052  -1.583  -8.055  1.00  0.64           O  
ATOM   4735  NE2 GLN A 313      -3.156  -1.795 -10.106  1.00  0.64           N  
ATOM   4736  H   GLN A 313      -7.712  -0.174 -11.123  1.00  0.64           H  
ATOM   4737  HA  GLN A 313      -8.196  -2.663  -9.758  1.00  0.64           H  
ATOM   4738 1HB  GLN A 313      -6.498  -0.277  -8.987  1.00  0.64           H  
ATOM   4739 2HB  GLN A 313      -6.584  -1.745  -8.022  1.00  0.64           H  
ATOM   4740 1HG  GLN A 313      -5.754  -3.033  -9.991  1.00  0.64           H  
ATOM   4741 2HG  GLN A 313      -5.584  -1.487 -10.872  1.00  0.64           H  
ATOM   4742 1HE2 GLN A 313      -2.231  -1.667  -9.765  1.00  0.64           H  
ATOM   4743 2HE2 GLN A 313      -3.308  -1.934 -11.112  1.00  0.64           H  
ATOM   4744  N   GLY A 314      -9.453   0.024  -8.354  1.00  0.65           N  
ATOM   4745  CA  GLY A 314     -10.395   0.484  -7.359  1.00  0.65           C  
ATOM   4746  C   GLY A 314     -11.735  -0.201  -7.534  1.00  0.65           C  
ATOM   4747  O   GLY A 314     -12.280  -0.780  -6.594  1.00  0.65           O  
ATOM   4748  H   GLY A 314      -9.059   0.722  -8.979  1.00  0.65           H  
ATOM   4749 1HA  GLY A 314     -10.004   0.292  -6.362  1.00  0.65           H  
ATOM   4750 2HA  GLY A 314     -10.512   1.551  -7.459  1.00  0.65           H  
ATOM   4751  N   LEU A 315     -12.281  -0.143  -8.746  1.00  0.68           N  
ATOM   4752  CA  LEU A 315     -13.574  -0.752  -8.999  1.00  0.68           C  
ATOM   4753  C   LEU A 315     -13.526  -2.286  -8.881  1.00  0.68           C  
ATOM   4754  O   LEU A 315     -14.393  -2.894  -8.244  1.00  0.68           O  
ATOM   4755  CB  LEU A 315     -14.030  -0.337 -10.405  1.00  0.68           C  
ATOM   4756  CG  LEU A 315     -14.330   1.191 -10.555  1.00  0.68           C  
ATOM   4757  CD1 LEU A 315     -14.599   1.527 -11.952  1.00  0.68           C  
ATOM   4758  CD2 LEU A 315     -15.481   1.568  -9.723  1.00  0.68           C  
ATOM   4759  H   LEU A 315     -11.799   0.341  -9.505  1.00  0.68           H  
ATOM   4760  HA  LEU A 315     -14.282  -0.371  -8.266  1.00  0.68           H  
ATOM   4761 1HB  LEU A 315     -13.229  -0.585 -11.108  1.00  0.68           H  
ATOM   4762 2HB  LEU A 315     -14.912  -0.899 -10.682  1.00  0.68           H  
ATOM   4763  HG  LEU A 315     -13.458   1.754 -10.240  1.00  0.68           H  
ATOM   4764 1HD1 LEU A 315     -14.783   2.586 -12.019  1.00  0.68           H  
ATOM   4765 2HD1 LEU A 315     -13.739   1.263 -12.567  1.00  0.68           H  
ATOM   4766 3HD1 LEU A 315     -15.466   0.988 -12.272  1.00  0.68           H  
ATOM   4767 1HD2 LEU A 315     -15.673   2.631  -9.827  1.00  0.68           H  
ATOM   4768 2HD2 LEU A 315     -16.360   1.007 -10.039  1.00  0.68           H  
ATOM   4769 3HD2 LEU A 315     -15.235   1.338  -8.691  1.00  0.68           H  
ATOM   4770  N   SER A 316     -12.467  -2.923  -9.404  1.00  0.72           N  
ATOM   4771  CA  SER A 316     -12.396  -4.384  -9.377  1.00  0.72           C  
ATOM   4772  C   SER A 316     -12.065  -4.969  -8.010  1.00  0.72           C  
ATOM   4773  O   SER A 316     -12.334  -6.143  -7.759  1.00  0.72           O  
ATOM   4774  CB  SER A 316     -11.409  -4.879 -10.418  1.00  0.72           C  
ATOM   4775  OG  SER A 316     -10.112  -4.473 -10.129  1.00  0.72           O  
ATOM   4776  H   SER A 316     -11.731  -2.410  -9.886  1.00  0.72           H  
ATOM   4777  HA  SER A 316     -13.377  -4.762  -9.660  1.00  0.72           H  
ATOM   4778 1HB  SER A 316     -11.451  -5.965 -10.464  1.00  0.72           H  
ATOM   4779 2HB  SER A 316     -11.700  -4.499 -11.397  1.00  0.72           H  
ATOM   4780  HG  SER A 316     -10.117  -3.504 -10.279  1.00  0.72           H  
ATOM   4781  N   GLY A 317     -11.507  -4.160  -7.117  1.00  0.77           N  
ATOM   4782  CA  GLY A 317     -11.196  -4.599  -5.768  1.00  0.77           C  
ATOM   4783  C   GLY A 317     -12.312  -4.228  -4.791  1.00  0.77           C  
ATOM   4784  O   GLY A 317     -12.170  -4.392  -3.576  1.00  0.77           O  
ATOM   4785  H   GLY A 317     -11.242  -3.213  -7.383  1.00  0.77           H  
ATOM   4786 1HA  GLY A 317     -11.039  -5.676  -5.761  1.00  0.77           H  
ATOM   4787 2HA  GLY A 317     -10.263  -4.134  -5.453  1.00  0.77           H  
ATOM   4788  N   PHE A 318     -13.425  -3.711  -5.306  1.00  0.82           N  
ATOM   4789  CA  PHE A 318     -14.493  -3.247  -4.444  1.00  0.82           C  
ATOM   4790  C   PHE A 318     -15.295  -4.410  -3.872  1.00  0.82           C  
ATOM   4791  O   PHE A 318     -15.942  -5.157  -4.606  1.00  0.82           O  
ATOM   4792  CB  PHE A 318     -15.407  -2.318  -5.241  1.00  0.82           C  
ATOM   4793  CG  PHE A 318     -16.440  -1.607  -4.459  1.00  0.82           C  
ATOM   4794  CD1 PHE A 318     -16.058  -0.767  -3.441  1.00  0.82           C  
ATOM   4795  CD2 PHE A 318     -17.777  -1.711  -4.765  1.00  0.82           C  
ATOM   4796  CE1 PHE A 318     -16.978  -0.047  -2.749  1.00  0.82           C  
ATOM   4797  CE2 PHE A 318     -18.702  -0.968  -4.071  1.00  0.82           C  
ATOM   4798  CZ  PHE A 318     -18.307  -0.146  -3.069  1.00  0.82           C  
ATOM   4799  H   PHE A 318     -13.535  -3.593  -6.314  1.00  0.82           H  
ATOM   4800  HA  PHE A 318     -14.052  -2.687  -3.618  1.00  0.82           H  
ATOM   4801 1HB  PHE A 318     -14.792  -1.567  -5.745  1.00  0.82           H  
ATOM   4802 2HB  PHE A 318     -15.907  -2.892  -6.022  1.00  0.82           H  
ATOM   4803  HD1 PHE A 318     -14.997  -0.672  -3.199  1.00  0.82           H  
ATOM   4804  HD2 PHE A 318     -18.093  -2.365  -5.581  1.00  0.82           H  
ATOM   4805  HE1 PHE A 318     -16.645   0.613  -1.960  1.00  0.82           H  
ATOM   4806  HE2 PHE A 318     -19.745  -1.038  -4.324  1.00  0.82           H  
ATOM   4807  HZ  PHE A 318     -19.041   0.429  -2.539  1.00  0.82           H  
ATOM   4808  N   GLN A 319     -15.285  -4.543  -2.547  1.00  0.87           N  
ATOM   4809  CA  GLN A 319     -16.007  -5.627  -1.875  1.00  0.87           C  
ATOM   4810  C   GLN A 319     -17.446  -5.245  -1.565  1.00  0.87           C  
ATOM   4811  O   GLN A 319     -18.215  -6.049  -1.037  1.00  0.87           O  
ATOM   4812  CB  GLN A 319     -15.328  -6.034  -0.576  1.00  0.87           C  
ATOM   4813  CG  GLN A 319     -13.963  -6.675  -0.726  1.00  0.87           C  
ATOM   4814  CD  GLN A 319     -13.336  -6.985   0.631  1.00  0.87           C  
ATOM   4815  OE1 GLN A 319     -13.029  -6.077   1.401  1.00  0.87           O  
ATOM   4816  NE2 GLN A 319     -13.161  -8.268   0.933  1.00  0.87           N  
ATOM   4817  H   GLN A 319     -14.728  -3.903  -1.999  1.00  0.87           H  
ATOM   4818  HA  GLN A 319     -16.026  -6.489  -2.541  1.00  0.87           H  
ATOM   4819 1HB  GLN A 319     -15.231  -5.173   0.046  1.00  0.87           H  
ATOM   4820 2HB  GLN A 319     -15.967  -6.739  -0.045  1.00  0.87           H  
ATOM   4821 1HG  GLN A 319     -14.071  -7.609  -1.278  1.00  0.87           H  
ATOM   4822 2HG  GLN A 319     -13.305  -5.989  -1.269  1.00  0.87           H  
ATOM   4823 1HE2 GLN A 319     -12.768  -8.532   1.821  1.00  0.87           H  
ATOM   4824 2HE2 GLN A 319     -13.440  -8.984   0.289  1.00  0.87           H  
ATOM   4825  N   GLY A 320     -17.804  -4.018  -1.890  1.00  0.91           N  
ATOM   4826  CA  GLY A 320     -19.154  -3.551  -1.680  1.00  0.91           C  
ATOM   4827  C   GLY A 320     -19.462  -2.872  -0.373  1.00  0.91           C  
ATOM   4828  O   GLY A 320     -18.598  -2.532   0.456  1.00  0.91           O  
ATOM   4829  H   GLY A 320     -17.128  -3.406  -2.322  1.00  0.91           H  
ATOM   4830 1HA  GLY A 320     -19.412  -2.877  -2.469  1.00  0.91           H  
ATOM   4831 2HA  GLY A 320     -19.831  -4.396  -1.794  1.00  0.91           H  
ATOM   4832  N   VAL A 321     -20.750  -2.628  -0.216  1.00  0.93           N  
ATOM   4833  CA  VAL A 321     -21.252  -1.884   0.908  1.00  0.93           C  
ATOM   4834  C   VAL A 321     -22.194  -2.762   1.685  1.00  0.93           C  
ATOM   4835  O   VAL A 321     -22.695  -3.777   1.175  1.00  0.93           O  
ATOM   4836  CB  VAL A 321     -21.968  -0.613   0.435  1.00  0.93           C  
ATOM   4837  CG1 VAL A 321     -21.007   0.230  -0.340  1.00  0.93           C  
ATOM   4838  CG2 VAL A 321     -23.155  -0.962  -0.401  1.00  0.93           C  
ATOM   4839  H   VAL A 321     -21.398  -2.960  -0.917  1.00  0.93           H  
ATOM   4840  HA  VAL A 321     -20.428  -1.595   1.552  1.00  0.93           H  
ATOM   4841  HB  VAL A 321     -22.290  -0.041   1.305  1.00  0.93           H  
ATOM   4842 1HG1 VAL A 321     -21.483   1.133  -0.660  1.00  0.93           H  
ATOM   4843 2HG1 VAL A 321     -20.168   0.475   0.289  1.00  0.93           H  
ATOM   4844 3HG1 VAL A 321     -20.671  -0.321  -1.204  1.00  0.93           H  
ATOM   4845 1HG2 VAL A 321     -23.658  -0.049  -0.717  1.00  0.93           H  
ATOM   4846 2HG2 VAL A 321     -22.832  -1.524  -1.269  1.00  0.93           H  
ATOM   4847 3HG2 VAL A 321     -23.840  -1.566   0.202  1.00  0.93           H  
ATOM   4848  N   GLY A 322     -22.404  -2.388   2.925  1.00  0.95           N  
ATOM   4849  CA  GLY A 322     -23.227  -3.180   3.786  1.00  0.95           C  
ATOM   4850  C   GLY A 322     -24.617  -3.315   3.233  1.00  0.95           C  
ATOM   4851  O   GLY A 322     -25.255  -2.335   2.848  1.00  0.95           O  
ATOM   4852  H   GLY A 322     -21.988  -1.532   3.270  1.00  0.95           H  
ATOM   4853 1HA  GLY A 322     -22.782  -4.164   3.916  1.00  0.95           H  
ATOM   4854 2HA  GLY A 322     -23.265  -2.717   4.771  1.00  0.95           H  
ATOM   4855  N   ARG A 323     -25.092  -4.547   3.244  1.00  0.95           N  
ATOM   4856  CA  ARG A 323     -26.423  -4.926   2.813  1.00  0.95           C  
ATOM   4857  C   ARG A 323     -26.746  -4.611   1.342  1.00  0.95           C  
ATOM   4858  O   ARG A 323     -27.909  -4.354   1.015  1.00  0.95           O  
ATOM   4859  CB  ARG A 323     -27.450  -4.226   3.677  1.00  0.95           C  
ATOM   4860  CG  ARG A 323     -27.236  -4.327   5.196  1.00  0.95           C  
ATOM   4861  CD  ARG A 323     -27.365  -5.698   5.765  1.00  0.95           C  
ATOM   4862  NE  ARG A 323     -27.271  -5.634   7.227  1.00  0.95           N  
ATOM   4863  CZ  ARG A 323     -27.483  -6.656   8.079  1.00  0.95           C  
ATOM   4864  NH1 ARG A 323     -27.789  -7.850   7.636  1.00  0.95           N  
ATOM   4865  NH2 ARG A 323     -27.393  -6.442   9.385  1.00  0.95           N  
ATOM   4866  H   ARG A 323     -24.464  -5.294   3.548  1.00  0.95           H  
ATOM   4867  HA  ARG A 323     -26.526  -6.005   2.956  1.00  0.95           H  
ATOM   4868 1HB  ARG A 323     -27.534  -3.176   3.407  1.00  0.95           H  
ATOM   4869 2HB  ARG A 323     -28.409  -4.683   3.474  1.00  0.95           H  
ATOM   4870 1HG  ARG A 323     -26.245  -3.967   5.449  1.00  0.95           H  
ATOM   4871 2HG  ARG A 323     -27.967  -3.696   5.690  1.00  0.95           H  
ATOM   4872 1HD  ARG A 323     -28.326  -6.136   5.499  1.00  0.95           H  
ATOM   4873 2HD  ARG A 323     -26.564  -6.340   5.393  1.00  0.95           H  
ATOM   4874  HE  ARG A 323     -27.048  -4.737   7.633  1.00  0.95           H  
ATOM   4875 1HH1 ARG A 323     -27.863  -8.050   6.626  1.00  0.95           H  
ATOM   4876 2HH1 ARG A 323     -28.007  -8.603   8.291  1.00  0.95           H  
ATOM   4877 1HH2 ARG A 323     -27.162  -5.521   9.731  1.00  0.95           H  
ATOM   4878 2HH2 ARG A 323     -27.551  -7.201  10.035  1.00  0.95           H  
ATOM   4879  N   ARG A 324     -25.750  -4.638   0.444  1.00  0.96           N  
ATOM   4880  CA  ARG A 324     -26.067  -4.503  -0.989  1.00  0.96           C  
ATOM   4881  C   ARG A 324     -25.519  -5.695  -1.738  1.00  0.96           C  
ATOM   4882  O   ARG A 324     -24.309  -5.929  -1.774  1.00  0.96           O  
ATOM   4883  CB  ARG A 324     -25.527  -3.258  -1.632  1.00  0.96           C  
ATOM   4884  CG  ARG A 324     -25.934  -3.145  -3.113  1.00  0.96           C  
ATOM   4885  CD  ARG A 324     -25.496  -1.881  -3.734  1.00  0.96           C  
ATOM   4886  NE  ARG A 324     -25.848  -1.793  -5.142  1.00  0.96           N  
ATOM   4887  CZ  ARG A 324     -27.030  -1.363  -5.554  1.00  0.96           C  
ATOM   4888  NH1 ARG A 324     -27.931  -1.041  -4.668  1.00  0.96           N  
ATOM   4889  NH2 ARG A 324     -27.262  -1.275  -6.832  1.00  0.96           N  
ATOM   4890  H   ARG A 324     -24.781  -4.734   0.753  1.00  0.96           H  
ATOM   4891  HA  ARG A 324     -27.150  -4.498  -1.115  1.00  0.96           H  
ATOM   4892 1HB  ARG A 324     -25.886  -2.378  -1.102  1.00  0.96           H  
ATOM   4893 2HB  ARG A 324     -24.450  -3.275  -1.572  1.00  0.96           H  
ATOM   4894 1HG  ARG A 324     -25.512  -3.977  -3.672  1.00  0.96           H  
ATOM   4895 2HG  ARG A 324     -27.026  -3.197  -3.178  1.00  0.96           H  
ATOM   4896 1HD  ARG A 324     -25.966  -1.047  -3.215  1.00  0.96           H  
ATOM   4897 2HD  ARG A 324     -24.434  -1.793  -3.657  1.00  0.96           H  
ATOM   4898  HE  ARG A 324     -25.162  -2.013  -5.872  1.00  0.96           H  
ATOM   4899 1HH1 ARG A 324     -27.724  -1.123  -3.686  1.00  0.96           H  
ATOM   4900 2HH1 ARG A 324     -28.853  -0.704  -4.929  1.00  0.96           H  
ATOM   4901 1HH2 ARG A 324     -26.502  -1.531  -7.467  1.00  0.96           H  
ATOM   4902 2HH2 ARG A 324     -28.164  -0.954  -7.152  1.00  0.96           H  
ATOM   4903  N   PHE A 325     -26.443  -6.508  -2.235  1.00  0.98           N  
ATOM   4904  CA  PHE A 325     -26.150  -7.807  -2.842  1.00  0.98           C  
ATOM   4905  C   PHE A 325     -25.070  -8.521  -2.041  1.00  0.98           C  
ATOM   4906  O   PHE A 325     -24.090  -9.014  -2.609  1.00  0.98           O  
ATOM   4907  CB  PHE A 325     -25.681  -7.712  -4.290  1.00  0.98           C  
ATOM   4908  CG  PHE A 325     -25.969  -9.002  -4.994  1.00  0.98           C  
ATOM   4909  CD1 PHE A 325     -27.225  -9.223  -5.491  1.00  0.98           C  
ATOM   4910  CD2 PHE A 325     -25.022 -10.013  -5.103  1.00  0.98           C  
ATOM   4911  CE1 PHE A 325     -27.556 -10.407  -6.095  1.00  0.98           C  
ATOM   4912  CE2 PHE A 325     -25.352 -11.217  -5.708  1.00  0.98           C  
ATOM   4913  CZ  PHE A 325     -26.624 -11.411  -6.203  1.00  0.98           C  
ATOM   4914  H   PHE A 325     -27.415  -6.187  -2.202  1.00  0.98           H  
ATOM   4915  HA  PHE A 325     -27.057  -8.410  -2.810  1.00  0.98           H  
ATOM   4916 1HB  PHE A 325     -26.198  -6.904  -4.808  1.00  0.98           H  
ATOM   4917 2HB  PHE A 325     -24.610  -7.515  -4.327  1.00  0.98           H  
ATOM   4918  HD1 PHE A 325     -27.965  -8.433  -5.391  1.00  0.98           H  
ATOM   4919  HD2 PHE A 325     -24.022  -9.854  -4.702  1.00  0.98           H  
ATOM   4920  HE1 PHE A 325     -28.554 -10.543  -6.471  1.00  0.98           H  
ATOM   4921  HE2 PHE A 325     -24.611 -12.008  -5.786  1.00  0.98           H  
ATOM   4922  HZ  PHE A 325     -26.894 -12.353  -6.669  1.00  0.98           H  
ATOM   4923  N   GLN A 326     -25.218  -8.566  -0.724  1.00  1.01           N  
ATOM   4924  CA  GLN A 326     -24.178  -9.140   0.092  1.00  1.01           C  
ATOM   4925  C   GLN A 326     -24.349 -10.640   0.112  1.00  1.01           C  
ATOM   4926  O   GLN A 326     -25.327 -11.170   0.642  1.00  1.01           O  
ATOM   4927  CB  GLN A 326     -24.207  -8.473   1.477  1.00  1.01           C  
ATOM   4928  CG  GLN A 326     -23.124  -8.877   2.479  1.00  1.01           C  
ATOM   4929  CD  GLN A 326     -23.194  -7.981   3.741  1.00  1.01           C  
ATOM   4930  OE1 GLN A 326     -23.240  -6.736   3.644  1.00  1.01           O  
ATOM   4931  NE2 GLN A 326     -23.190  -8.596   4.899  1.00  1.01           N  
ATOM   4932  H   GLN A 326     -26.053  -8.191  -0.278  1.00  1.01           H  
ATOM   4933  HA  GLN A 326     -23.216  -8.917  -0.367  1.00  1.01           H  
ATOM   4934 1HB  GLN A 326     -24.130  -7.392   1.339  1.00  1.01           H  
ATOM   4935 2HB  GLN A 326     -25.176  -8.659   1.941  1.00  1.01           H  
ATOM   4936 1HG  GLN A 326     -23.280  -9.917   2.783  1.00  1.01           H  
ATOM   4937 2HG  GLN A 326     -22.142  -8.760   2.023  1.00  1.01           H  
ATOM   4938 1HE2 GLN A 326     -23.235  -8.078   5.752  1.00  1.01           H  
ATOM   4939 2HE2 GLN A 326     -23.124  -9.597   4.928  1.00  1.01           H  
ATOM   4940  N   VAL A 327     -23.423 -11.330  -0.534  1.00  1.06           N  
ATOM   4941  CA  VAL A 327     -23.546 -12.769  -0.664  1.00  1.06           C  
ATOM   4942  C   VAL A 327     -22.889 -13.427   0.526  1.00  1.06           C  
ATOM   4943  O   VAL A 327     -21.733 -13.131   0.838  1.00  1.06           O  
ATOM   4944  CB  VAL A 327     -22.885 -13.274  -1.968  1.00  1.06           C  
ATOM   4945  CG1 VAL A 327     -22.997 -14.778  -2.050  1.00  1.06           C  
ATOM   4946  CG2 VAL A 327     -23.534 -12.614  -3.161  1.00  1.06           C  
ATOM   4947  H   VAL A 327     -22.644 -10.843  -0.958  1.00  1.06           H  
ATOM   4948  HA  VAL A 327     -24.600 -13.041  -0.680  1.00  1.06           H  
ATOM   4949  HB  VAL A 327     -21.825 -13.025  -1.956  1.00  1.06           H  
ATOM   4950 1HG1 VAL A 327     -22.523 -15.131  -2.966  1.00  1.06           H  
ATOM   4951 2HG1 VAL A 327     -22.504 -15.224  -1.198  1.00  1.06           H  
ATOM   4952 3HG1 VAL A 327     -24.051 -15.054  -2.052  1.00  1.06           H  
ATOM   4953 1HG2 VAL A 327     -23.059 -12.966  -4.074  1.00  1.06           H  
ATOM   4954 2HG2 VAL A 327     -24.561 -12.848  -3.195  1.00  1.06           H  
ATOM   4955 3HG2 VAL A 327     -23.414 -11.537  -3.077  1.00  1.06           H  
ATOM   4956  N   TYR A 328     -23.621 -14.304   1.196  1.00  1.11           N  
ATOM   4957  CA  TYR A 328     -23.048 -14.999   2.329  1.00  1.11           C  
ATOM   4958  C   TYR A 328     -22.531 -16.351   1.907  1.00  1.11           C  
ATOM   4959  O   TYR A 328     -21.573 -16.860   2.479  1.00  1.11           O  
ATOM   4960  CB  TYR A 328     -24.029 -15.149   3.465  1.00  1.11           C  
ATOM   4961  CG  TYR A 328     -24.378 -13.887   4.137  1.00  1.11           C  
ATOM   4962  CD1 TYR A 328     -25.625 -13.392   4.021  1.00  1.11           C  
ATOM   4963  CD2 TYR A 328     -23.425 -13.215   4.902  1.00  1.11           C  
ATOM   4964  CE1 TYR A 328     -25.942 -12.239   4.670  1.00  1.11           C  
ATOM   4965  CE2 TYR A 328     -23.765 -12.046   5.544  1.00  1.11           C  
ATOM   4966  CZ  TYR A 328     -25.041 -11.562   5.421  1.00  1.11           C  
ATOM   4967  OH  TYR A 328     -25.438 -10.390   6.058  1.00  1.11           O  
ATOM   4968  H   TYR A 328     -24.575 -14.498   0.895  1.00  1.11           H  
ATOM   4969  HA  TYR A 328     -22.197 -14.426   2.697  1.00  1.11           H  
ATOM   4970 1HB  TYR A 328     -24.950 -15.612   3.097  1.00  1.11           H  
ATOM   4971 2HB  TYR A 328     -23.587 -15.809   4.200  1.00  1.11           H  
ATOM   4972  HD1 TYR A 328     -26.372 -13.918   3.428  1.00  1.11           H  
ATOM   4973  HD2 TYR A 328     -22.411 -13.614   4.998  1.00  1.11           H  
ATOM   4974  HE1 TYR A 328     -26.905 -11.857   4.605  1.00  1.11           H  
ATOM   4975  HE2 TYR A 328     -23.027 -11.516   6.147  1.00  1.11           H  
ATOM   4976  HH  TYR A 328     -26.297 -10.061   5.668  1.00  1.11           H  
ATOM   4977  N   GLY A 329     -23.133 -16.933   0.882  1.00  1.16           N  
ATOM   4978  CA  GLY A 329     -22.585 -18.202   0.427  1.00  1.16           C  
ATOM   4979  C   GLY A 329     -23.562 -19.224  -0.082  1.00  1.16           C  
ATOM   4980  O   GLY A 329     -24.779 -19.067   0.019  1.00  1.16           O  
ATOM   4981  H   GLY A 329     -23.952 -16.491   0.460  1.00  1.16           H  
ATOM   4982 1HA  GLY A 329     -21.861 -17.999  -0.360  1.00  1.16           H  
ATOM   4983 2HA  GLY A 329     -22.020 -18.655   1.241  1.00  1.16           H  
ATOM   4984  N   GLU A 330     -22.982 -20.272  -0.668  1.00  1.23           N  
ATOM   4985  CA  GLU A 330     -23.703 -21.404  -1.219  1.00  1.23           C  
ATOM   4986  C   GLU A 330     -23.883 -22.466  -0.140  1.00  1.23           C  
ATOM   4987  O   GLU A 330     -22.920 -23.075   0.329  1.00  1.23           O  
ATOM   4988  CB  GLU A 330     -22.998 -21.921  -2.473  1.00  1.23           C  
ATOM   4989  CG  GLU A 330     -23.080 -20.948  -3.667  1.00  1.23           C  
ATOM   4990  CD  GLU A 330     -22.487 -21.507  -4.964  1.00  1.23           C  
ATOM   4991  OE1 GLU A 330     -21.688 -22.407  -4.892  1.00  1.23           O  
ATOM   4992  OE2 GLU A 330     -22.879 -21.047  -6.031  1.00  1.23           O  
ATOM   4993  H   GLU A 330     -21.974 -20.293  -0.711  1.00  1.23           H  
ATOM   4994  HA  GLU A 330     -24.684 -21.073  -1.522  1.00  1.23           H  
ATOM   4995 1HB  GLU A 330     -21.944 -22.094  -2.254  1.00  1.23           H  
ATOM   4996 2HB  GLU A 330     -23.420 -22.856  -2.782  1.00  1.23           H  
ATOM   4997 1HG  GLU A 330     -24.131 -20.714  -3.839  1.00  1.23           H  
ATOM   4998 2HG  GLU A 330     -22.572 -20.021  -3.404  1.00  1.23           H  
ATOM   4999  N   LEU A 331     -25.121 -22.614   0.298  1.00  1.29           N  
ATOM   5000  CA  LEU A 331     -25.488 -23.458   1.413  1.00  1.29           C  
ATOM   5001  C   LEU A 331     -26.111 -24.756   0.893  1.00  1.29           C  
ATOM   5002  O   LEU A 331     -26.904 -24.709  -0.035  1.00  1.29           O  
ATOM   5003  CB  LEU A 331     -26.474 -22.650   2.218  1.00  1.29           C  
ATOM   5004  CG  LEU A 331     -25.963 -21.277   2.628  1.00  1.29           C  
ATOM   5005  CD1 LEU A 331     -27.034 -20.526   3.327  1.00  1.29           C  
ATOM   5006  CD2 LEU A 331     -24.756 -21.423   3.497  1.00  1.29           C  
ATOM   5007  H   LEU A 331     -25.848 -22.076  -0.163  1.00  1.29           H  
ATOM   5008  HA  LEU A 331     -24.596 -23.659   1.999  1.00  1.29           H  
ATOM   5009 1HB  LEU A 331     -27.354 -22.489   1.604  1.00  1.29           H  
ATOM   5010 2HB  LEU A 331     -26.721 -23.195   3.090  1.00  1.29           H  
ATOM   5011  HG  LEU A 331     -25.707 -20.718   1.732  1.00  1.29           H  
ATOM   5012 1HD1 LEU A 331     -26.671 -19.550   3.569  1.00  1.29           H  
ATOM   5013 2HD1 LEU A 331     -27.894 -20.433   2.670  1.00  1.29           H  
ATOM   5014 3HD1 LEU A 331     -27.317 -21.049   4.234  1.00  1.29           H  
ATOM   5015 1HD2 LEU A 331     -24.394 -20.434   3.767  1.00  1.29           H  
ATOM   5016 2HD2 LEU A 331     -25.019 -21.979   4.400  1.00  1.29           H  
ATOM   5017 3HD2 LEU A 331     -23.976 -21.960   2.955  1.00  1.29           H  
ATOM   5018  N   PRO A 332     -25.840 -25.923   1.471  1.00  1.36           N  
ATOM   5019  CA  PRO A 332     -26.309 -27.193   0.946  1.00  1.36           C  
ATOM   5020  C   PRO A 332     -27.802 -27.420   1.000  1.00  1.36           C  
ATOM   5021  O   PRO A 332     -28.413 -27.277   2.057  1.00  1.36           O  
ATOM   5022  CB  PRO A 332     -25.598 -28.195   1.846  1.00  1.36           C  
ATOM   5023  CG  PRO A 332     -25.323 -27.444   3.119  1.00  1.36           C  
ATOM   5024  CD  PRO A 332     -25.075 -26.001   2.704  1.00  1.36           C  
ATOM   5025  HA  PRO A 332     -25.955 -27.311  -0.080  1.00  1.36           H  
ATOM   5026 1HB  PRO A 332     -26.238 -29.077   1.994  1.00  1.36           H  
ATOM   5027 2HB  PRO A 332     -24.682 -28.545   1.348  1.00  1.36           H  
ATOM   5028 1HG  PRO A 332     -26.187 -27.543   3.790  1.00  1.36           H  
ATOM   5029 2HG  PRO A 332     -24.468 -27.901   3.611  1.00  1.36           H  
ATOM   5030 1HD  PRO A 332     -25.469 -25.312   3.472  1.00  1.36           H  
ATOM   5031 2HD  PRO A 332     -24.000 -25.838   2.506  1.00  1.36           H  
ATOM   5032  N   VAL A 333     -28.359 -27.789  -0.148  1.00  1.40           N  
ATOM   5033  CA  VAL A 333     -29.754 -28.195  -0.310  1.00  1.40           C  
ATOM   5034  C   VAL A 333     -29.837 -29.377  -1.259  1.00  1.40           C  
ATOM   5035  O   VAL A 333     -29.468 -29.259  -2.424  1.00  1.40           O  
ATOM   5036  CB  VAL A 333     -30.655 -27.059  -0.813  1.00  1.40           C  
ATOM   5037  CG1 VAL A 333     -32.066 -27.553  -0.991  1.00  1.40           C  
ATOM   5038  CG2 VAL A 333     -30.670 -25.920   0.204  1.00  1.40           C  
ATOM   5039  H   VAL A 333     -27.740 -27.864  -0.953  1.00  1.40           H  
ATOM   5040  HA  VAL A 333     -30.134 -28.511   0.661  1.00  1.40           H  
ATOM   5041  HB  VAL A 333     -30.302 -26.721  -1.776  1.00  1.40           H  
ATOM   5042 1HG1 VAL A 333     -32.682 -26.742  -1.346  1.00  1.40           H  
ATOM   5043 2HG1 VAL A 333     -32.085 -28.364  -1.716  1.00  1.40           H  
ATOM   5044 3HG1 VAL A 333     -32.457 -27.912  -0.040  1.00  1.40           H  
ATOM   5045 1HG2 VAL A 333     -31.322 -25.139  -0.136  1.00  1.40           H  
ATOM   5046 2HG2 VAL A 333     -31.035 -26.292   1.167  1.00  1.40           H  
ATOM   5047 3HG2 VAL A 333     -29.666 -25.524   0.327  1.00  1.40           H  
ATOM   5048  N   ASP A 334     -30.390 -30.486  -0.801  1.00  1.41           N  
ATOM   5049  CA  ASP A 334     -30.511 -31.684  -1.631  1.00  1.41           C  
ATOM   5050  C   ASP A 334     -29.168 -32.004  -2.325  1.00  1.41           C  
ATOM   5051  O   ASP A 334     -28.105 -31.907  -1.709  1.00  1.41           O  
ATOM   5052  CB  ASP A 334     -31.611 -31.474  -2.687  1.00  1.41           C  
ATOM   5053  CG  ASP A 334     -32.971 -31.199  -2.087  1.00  1.41           C  
ATOM   5054  OD1 ASP A 334     -33.295 -31.779  -1.083  1.00  1.41           O  
ATOM   5055  OD2 ASP A 334     -33.678 -30.392  -2.643  1.00  1.41           O  
ATOM   5056  H   ASP A 334     -30.702 -30.513   0.160  1.00  1.41           H  
ATOM   5057  HA  ASP A 334     -30.783 -32.527  -0.995  1.00  1.41           H  
ATOM   5058 1HB  ASP A 334     -31.342 -30.658  -3.357  1.00  1.41           H  
ATOM   5059 2HB  ASP A 334     -31.715 -32.374  -3.287  1.00  1.41           H  
ATOM   5060  N   GLY A 335     -29.198 -32.317  -3.630  1.00  1.36           N  
ATOM   5061  CA  GLY A 335     -27.991 -32.659  -4.394  1.00  1.36           C  
ATOM   5062  C   GLY A 335     -27.213 -31.444  -4.904  1.00  1.36           C  
ATOM   5063  O   GLY A 335     -27.003 -31.294  -6.109  1.00  1.36           O  
ATOM   5064  H   GLY A 335     -30.081 -32.346  -4.109  1.00  1.36           H  
ATOM   5065 1HA  GLY A 335     -27.336 -33.262  -3.766  1.00  1.36           H  
ATOM   5066 2HA  GLY A 335     -28.272 -33.284  -5.240  1.00  1.36           H  
ATOM   5067  N   GLY A 336     -26.810 -30.576  -3.989  1.00  1.28           N  
ATOM   5068  CA  GLY A 336     -26.125 -29.339  -4.358  1.00  1.28           C  
ATOM   5069  C   GLY A 336     -26.328 -28.226  -3.338  1.00  1.28           C  
ATOM   5070  O   GLY A 336     -26.465 -28.483  -2.144  1.00  1.28           O  
ATOM   5071  H   GLY A 336     -27.024 -30.801  -3.017  1.00  1.28           H  
ATOM   5072 1HA  GLY A 336     -25.060 -29.544  -4.450  1.00  1.28           H  
ATOM   5073 2HA  GLY A 336     -26.456 -29.008  -5.337  1.00  1.28           H  
ATOM   5074  N   ASN A 337     -26.272 -26.978  -3.805  1.00  1.16           N  
ATOM   5075  CA  ASN A 337     -26.304 -25.821  -2.913  1.00  1.16           C  
ATOM   5076  C   ASN A 337     -27.214 -24.685  -3.403  1.00  1.16           C  
ATOM   5077  O   ASN A 337     -27.574 -24.635  -4.580  1.00  1.16           O  
ATOM   5078  CB  ASN A 337     -24.895 -25.269  -2.761  1.00  1.16           C  
ATOM   5079  CG  ASN A 337     -23.878 -26.200  -2.118  1.00  1.16           C  
ATOM   5080  OD1 ASN A 337     -23.826 -26.381  -0.904  1.00  1.16           O  
ATOM   5081  ND2 ASN A 337     -23.055 -26.799  -2.944  1.00  1.16           N  
ATOM   5082  H   ASN A 337     -26.171 -26.834  -4.798  1.00  1.16           H  
ATOM   5083  HA  ASN A 337     -26.688 -26.140  -1.952  1.00  1.16           H  
ATOM   5084 1HB  ASN A 337     -24.518 -24.952  -3.733  1.00  1.16           H  
ATOM   5085 2HB  ASN A 337     -24.962 -24.385  -2.140  1.00  1.16           H  
ATOM   5086 1HD2 ASN A 337     -22.356 -27.422  -2.589  1.00  1.16           H  
ATOM   5087 2HD2 ASN A 337     -23.117 -26.624  -3.926  1.00  1.16           H  
ATOM   5088  N   VAL A 338     -27.552 -23.777  -2.480  1.00  1.05           N  
ATOM   5089  CA  VAL A 338     -28.330 -22.552  -2.697  1.00  1.05           C  
ATOM   5090  C   VAL A 338     -27.591 -21.289  -2.290  1.00  1.05           C  
ATOM   5091  O   VAL A 338     -27.036 -21.215  -1.196  1.00  1.05           O  
ATOM   5092  CB  VAL A 338     -29.631 -22.615  -1.888  1.00  1.05           C  
ATOM   5093  CG1 VAL A 338     -30.430 -21.293  -1.941  1.00  1.05           C  
ATOM   5094  CG2 VAL A 338     -30.476 -23.704  -2.459  1.00  1.05           C  
ATOM   5095  H   VAL A 338     -27.236 -23.955  -1.539  1.00  1.05           H  
ATOM   5096  HA  VAL A 338     -28.563 -22.505  -3.752  1.00  1.05           H  
ATOM   5097  HB  VAL A 338     -29.382 -22.813  -0.875  1.00  1.05           H  
ATOM   5098 1HG1 VAL A 338     -31.324 -21.397  -1.348  1.00  1.05           H  
ATOM   5099 2HG1 VAL A 338     -29.831 -20.480  -1.535  1.00  1.05           H  
ATOM   5100 3HG1 VAL A 338     -30.703 -21.059  -2.943  1.00  1.05           H  
ATOM   5101 1HG2 VAL A 338     -31.394 -23.784  -1.915  1.00  1.05           H  
ATOM   5102 2HG2 VAL A 338     -30.686 -23.473  -3.489  1.00  1.05           H  
ATOM   5103 3HG2 VAL A 338     -29.942 -24.631  -2.415  1.00  1.05           H  
ATOM   5104  N   MET A 339     -27.566 -20.284  -3.157  1.00  0.95           N  
ATOM   5105  CA  MET A 339     -26.847 -19.060  -2.782  1.00  0.95           C  
ATOM   5106  C   MET A 339     -27.714 -18.128  -1.957  1.00  0.95           C  
ATOM   5107  O   MET A 339     -28.805 -17.767  -2.385  1.00  0.95           O  
ATOM   5108  CB  MET A 339     -26.320 -18.313  -4.001  1.00  0.95           C  
ATOM   5109  CG  MET A 339     -25.535 -17.056  -3.646  1.00  0.95           C  
ATOM   5110  SD  MET A 339     -24.919 -16.176  -5.082  1.00  0.95           S  
ATOM   5111  CE  MET A 339     -26.483 -15.734  -5.767  1.00  0.95           C  
ATOM   5112  H   MET A 339     -28.078 -20.383  -4.037  1.00  0.95           H  
ATOM   5113  HA  MET A 339     -25.996 -19.331  -2.167  1.00  0.95           H  
ATOM   5114 1HB  MET A 339     -25.681 -18.964  -4.594  1.00  0.95           H  
ATOM   5115 2HB  MET A 339     -27.152 -18.011  -4.620  1.00  0.95           H  
ATOM   5116 1HG  MET A 339     -26.166 -16.380  -3.073  1.00  0.95           H  
ATOM   5117 2HG  MET A 339     -24.686 -17.335  -3.018  1.00  0.95           H  
ATOM   5118 1HE  MET A 339     -26.368 -15.174  -6.655  1.00  0.95           H  
ATOM   5119 2HE  MET A 339     -27.017 -16.633  -5.987  1.00  0.95           H  
ATOM   5120 3HE  MET A 339     -27.033 -15.163  -5.068  1.00  0.95           H  
ATOM   5121  N   LEU A 340     -27.220 -17.722  -0.790  1.00  0.89           N  
ATOM   5122  CA  LEU A 340     -27.945 -16.797   0.082  1.00  0.89           C  
ATOM   5123  C   LEU A 340     -27.386 -15.372  -0.016  1.00  0.89           C  
ATOM   5124  O   LEU A 340     -26.173 -15.148   0.180  1.00  0.89           O  
ATOM   5125  CB  LEU A 340     -27.927 -17.310   1.524  1.00  0.89           C  
ATOM   5126  CG  LEU A 340     -28.580 -16.414   2.600  1.00  0.89           C  
ATOM   5127  CD1 LEU A 340     -30.067 -16.266   2.340  1.00  0.89           C  
ATOM   5128  CD2 LEU A 340     -28.348 -17.059   3.946  1.00  0.89           C  
ATOM   5129  H   LEU A 340     -26.321 -18.096  -0.488  1.00  0.89           H  
ATOM   5130  HA  LEU A 340     -28.983 -16.772  -0.240  1.00  0.89           H  
ATOM   5131 1HB  LEU A 340     -28.448 -18.267   1.545  1.00  0.89           H  
ATOM   5132 2HB  LEU A 340     -26.888 -17.485   1.816  1.00  0.89           H  
ATOM   5133  HG  LEU A 340     -28.132 -15.421   2.576  1.00  0.89           H  
ATOM   5134 1HD1 LEU A 340     -30.507 -15.639   3.110  1.00  0.89           H  
ATOM   5135 2HD1 LEU A 340     -30.232 -15.806   1.366  1.00  0.89           H  
ATOM   5136 3HD1 LEU A 340     -30.527 -17.241   2.360  1.00  0.89           H  
ATOM   5137 1HD2 LEU A 340     -28.781 -16.464   4.723  1.00  0.89           H  
ATOM   5138 2HD2 LEU A 340     -28.798 -18.052   3.963  1.00  0.89           H  
ATOM   5139 3HD2 LEU A 340     -27.292 -17.140   4.106  1.00  0.89           H  
ATOM   5140  N   VAL A 341     -28.292 -14.434  -0.378  1.00  0.87           N  
ATOM   5141  CA  VAL A 341     -27.984 -13.015  -0.608  1.00  0.87           C  
ATOM   5142  C   VAL A 341     -28.831 -12.041   0.245  1.00  0.87           C  
ATOM   5143  O   VAL A 341     -30.052 -12.182   0.352  1.00  0.87           O  
ATOM   5144  CB  VAL A 341     -28.236 -12.660  -2.083  1.00  0.87           C  
ATOM   5145  CG1 VAL A 341     -27.861 -11.201  -2.341  1.00  0.87           C  
ATOM   5146  CG2 VAL A 341     -27.526 -13.594  -2.950  1.00  0.87           C  
ATOM   5147  H   VAL A 341     -29.251 -14.751  -0.536  1.00  0.87           H  
ATOM   5148  HA  VAL A 341     -26.935 -12.853  -0.374  1.00  0.87           H  
ATOM   5149  HB  VAL A 341     -29.295 -12.749  -2.290  1.00  0.87           H  
ATOM   5150 1HG1 VAL A 341     -28.071 -10.967  -3.367  1.00  0.87           H  
ATOM   5151 2HG1 VAL A 341     -28.436 -10.536  -1.708  1.00  0.87           H  
ATOM   5152 3HG1 VAL A 341     -26.796 -11.061  -2.144  1.00  0.87           H  
ATOM   5153 1HG2 VAL A 341     -27.735 -13.328  -3.980  1.00  0.87           H  
ATOM   5154 2HG2 VAL A 341     -26.488 -13.535  -2.760  1.00  0.87           H  
ATOM   5155 3HG2 VAL A 341     -27.874 -14.609  -2.754  1.00  0.87           H  
ATOM   5156  N   ASP A 342     -28.158 -11.055   0.839  1.00  0.88           N  
ATOM   5157  CA  ASP A 342     -28.723  -9.986   1.676  1.00  0.88           C  
ATOM   5158  C   ASP A 342     -28.685  -8.592   1.024  1.00  0.88           C  
ATOM   5159  O   ASP A 342     -27.609  -8.040   0.766  1.00  0.88           O  
ATOM   5160  CB  ASP A 342     -28.000 -10.022   3.000  1.00  0.88           C  
ATOM   5161  CG  ASP A 342     -28.346  -8.998   4.072  1.00  0.88           C  
ATOM   5162  OD1 ASP A 342     -29.094  -8.099   3.828  1.00  0.88           O  
ATOM   5163  OD2 ASP A 342     -27.777  -9.119   5.155  1.00  0.88           O  
ATOM   5164  H   ASP A 342     -27.147 -11.044   0.709  1.00  0.88           H  
ATOM   5165  HA  ASP A 342     -29.772 -10.226   1.862  1.00  0.88           H  
ATOM   5166 1HB  ASP A 342     -28.272 -10.970   3.413  1.00  0.88           H  
ATOM   5167 2HB  ASP A 342     -26.921 -10.032   2.832  1.00  0.88           H  
ATOM   5168  N   ASP A 343     -29.857  -8.066   0.666  1.00  0.90           N  
ATOM   5169  CA  ASP A 343     -29.917  -6.801  -0.063  1.00  0.90           C  
ATOM   5170  C   ASP A 343     -31.047  -5.845   0.369  1.00  0.90           C  
ATOM   5171  O   ASP A 343     -32.229  -6.151   0.239  1.00  0.90           O  
ATOM   5172  CB  ASP A 343     -30.051  -7.094  -1.559  1.00  0.90           C  
ATOM   5173  CG  ASP A 343     -30.054  -5.863  -2.341  1.00  0.90           C  
ATOM   5174  OD1 ASP A 343     -28.984  -5.350  -2.594  1.00  0.90           O  
ATOM   5175  OD2 ASP A 343     -31.124  -5.425  -2.721  1.00  0.90           O  
ATOM   5176  H   ASP A 343     -30.719  -8.557   0.912  1.00  0.90           H  
ATOM   5177  HA  ASP A 343     -28.974  -6.290   0.096  1.00  0.90           H  
ATOM   5178 1HB  ASP A 343     -29.217  -7.714  -1.878  1.00  0.90           H  
ATOM   5179 2HB  ASP A 343     -30.942  -7.655  -1.749  1.00  0.90           H  
ATOM   5180  N   TYR A 344     -30.718  -4.640   0.820  1.00  0.94           N  
ATOM   5181  CA  TYR A 344     -31.807  -3.751   1.246  1.00  0.94           C  
ATOM   5182  C   TYR A 344     -32.578  -3.037   0.109  1.00  0.94           C  
ATOM   5183  O   TYR A 344     -32.609  -1.803  -0.007  1.00  0.94           O  
ATOM   5184  CB  TYR A 344     -31.333  -2.731   2.282  1.00  0.94           C  
ATOM   5185  CG  TYR A 344     -31.136  -3.302   3.701  1.00  0.94           C  
ATOM   5186  CD1 TYR A 344     -31.177  -4.675   3.948  1.00  0.94           C  
ATOM   5187  CD2 TYR A 344     -30.958  -2.424   4.764  1.00  0.94           C  
ATOM   5188  CE1 TYR A 344     -31.026  -5.145   5.241  1.00  0.94           C  
ATOM   5189  CE2 TYR A 344     -30.818  -2.904   6.051  1.00  0.94           C  
ATOM   5190  CZ  TYR A 344     -30.850  -4.254   6.291  1.00  0.94           C  
ATOM   5191  OH  TYR A 344     -30.710  -4.723   7.575  1.00  0.94           O  
ATOM   5192  H   TYR A 344     -29.736  -4.382   0.909  1.00  0.94           H  
ATOM   5193  HA  TYR A 344     -32.521  -4.388   1.750  1.00  0.94           H  
ATOM   5194 1HB  TYR A 344     -30.386  -2.296   1.955  1.00  0.94           H  
ATOM   5195 2HB  TYR A 344     -32.064  -1.923   2.343  1.00  0.94           H  
ATOM   5196  HD1 TYR A 344     -31.325  -5.377   3.133  1.00  0.94           H  
ATOM   5197  HD2 TYR A 344     -30.937  -1.351   4.582  1.00  0.94           H  
ATOM   5198  HE1 TYR A 344     -31.049  -6.217   5.432  1.00  0.94           H  
ATOM   5199  HE2 TYR A 344     -30.683  -2.210   6.881  1.00  0.94           H  
ATOM   5200  HH  TYR A 344     -30.815  -3.999   8.197  1.00  0.94           H  
ATOM   5201  N   GLY A 345     -33.288  -3.838  -0.684  1.00  0.97           N  
ATOM   5202  CA  GLY A 345     -34.079  -3.388  -1.833  1.00  0.97           C  
ATOM   5203  C   GLY A 345     -35.386  -2.734  -1.386  1.00  0.97           C  
ATOM   5204  O   GLY A 345     -36.457  -3.318  -1.492  1.00  0.97           O  
ATOM   5205  H   GLY A 345     -33.199  -4.829  -0.499  1.00  0.97           H  
ATOM   5206 1HA  GLY A 345     -33.492  -2.678  -2.422  1.00  0.97           H  
ATOM   5207 2HA  GLY A 345     -34.291  -4.236  -2.481  1.00  0.97           H  
ATOM   5208  N   HIS A 346     -35.277  -1.513  -0.888  1.00  0.99           N  
ATOM   5209  CA  HIS A 346     -36.379  -0.705  -0.338  1.00  0.99           C  
ATOM   5210  C   HIS A 346     -37.344  -0.036  -1.349  1.00  0.99           C  
ATOM   5211  O   HIS A 346     -38.290   0.641  -0.943  1.00  0.99           O  
ATOM   5212  CB  HIS A 346     -35.798   0.377   0.568  1.00  0.99           C  
ATOM   5213  CG  HIS A 346     -34.879   1.349  -0.135  1.00  0.99           C  
ATOM   5214  ND1 HIS A 346     -33.616   0.996  -0.574  1.00  0.99           N  
ATOM   5215  CD2 HIS A 346     -35.041   2.656  -0.472  1.00  0.99           C  
ATOM   5216  CE1 HIS A 346     -33.042   2.045  -1.147  1.00  0.99           C  
ATOM   5217  NE2 HIS A 346     -33.883   3.062  -1.094  1.00  0.99           N  
ATOM   5218  H   HIS A 346     -34.321  -1.148  -0.833  1.00  0.99           H  
ATOM   5219  HA  HIS A 346     -36.989  -1.353   0.290  1.00  0.99           H  
ATOM   5220 1HB  HIS A 346     -36.613   0.951   0.997  1.00  0.99           H  
ATOM   5221 2HB  HIS A 346     -35.247  -0.088   1.390  1.00  0.99           H  
ATOM   5222  HD1 HIS A 346     -33.170   0.080  -0.489  1.00  0.99           H  
ATOM   5223  HD2 HIS A 346     -35.866   3.366  -0.337  1.00  0.99           H  
ATOM   5224  HE1 HIS A 346     -32.034   1.966  -1.563  1.00  0.99           H  
ATOM   5225  N   HIS A 347     -37.103  -0.218  -2.643  1.00  1.00           N  
ATOM   5226  CA  HIS A 347     -37.896   0.426  -3.701  1.00  1.00           C  
ATOM   5227  C   HIS A 347     -37.916  -0.454  -4.963  1.00  1.00           C  
ATOM   5228  O   HIS A 347     -36.857  -0.950  -5.343  1.00  1.00           O  
ATOM   5229  CB  HIS A 347     -37.247   1.784  -4.044  1.00  1.00           C  
ATOM   5230  CG  HIS A 347     -37.960   2.597  -5.077  1.00  1.00           C  
ATOM   5231  ND1 HIS A 347     -37.875   2.333  -6.427  1.00  1.00           N  
ATOM   5232  CD2 HIS A 347     -38.764   3.658  -4.963  1.00  1.00           C  
ATOM   5233  CE1 HIS A 347     -38.608   3.217  -7.077  1.00  1.00           C  
ATOM   5234  NE2 HIS A 347     -39.146   4.021  -6.213  1.00  1.00           N  
ATOM   5235  H   HIS A 347     -36.319  -0.805  -2.890  1.00  1.00           H  
ATOM   5236  HA  HIS A 347     -38.894   0.603  -3.328  1.00  1.00           H  
ATOM   5237 1HB  HIS A 347     -37.190   2.393  -3.131  1.00  1.00           H  
ATOM   5238 2HB  HIS A 347     -36.224   1.621  -4.384  1.00  1.00           H  
ATOM   5239  HD2 HIS A 347     -39.055   4.134  -4.055  1.00  1.00           H  
ATOM   5240  HE1 HIS A 347     -38.757   3.284  -8.146  1.00  1.00           H  
ATOM   5241  HE2 HIS A 347     -39.754   4.796  -6.455  1.00  1.00           H  
ATOM   5242  N   PRO A 348     -39.056  -0.590  -5.700  1.00  0.99           N  
ATOM   5243  CA  PRO A 348     -39.233  -1.420  -6.883  1.00  0.99           C  
ATOM   5244  C   PRO A 348     -38.155  -1.294  -7.952  1.00  0.99           C  
ATOM   5245  O   PRO A 348     -37.842  -2.275  -8.623  1.00  0.99           O  
ATOM   5246  CB  PRO A 348     -40.537  -0.873  -7.447  1.00  0.99           C  
ATOM   5247  CG  PRO A 348     -41.290  -0.398  -6.285  1.00  0.99           C  
ATOM   5248  CD  PRO A 348     -40.282   0.204  -5.399  1.00  0.99           C  
ATOM   5249  HA  PRO A 348     -39.364  -2.466  -6.575  1.00  0.99           H  
ATOM   5250 1HB  PRO A 348     -40.329  -0.076  -8.180  1.00  0.99           H  
ATOM   5251 2HB  PRO A 348     -41.078  -1.666  -7.981  1.00  0.99           H  
ATOM   5252 1HG  PRO A 348     -42.036   0.327  -6.610  1.00  0.99           H  
ATOM   5253 2HG  PRO A 348     -41.828  -1.206  -5.839  1.00  0.99           H  
ATOM   5254 1HD  PRO A 348     -40.188   1.224  -5.698  1.00  0.99           H  
ATOM   5255 2HD  PRO A 348     -40.622   0.111  -4.409  1.00  0.99           H  
ATOM   5256  N   THR A 349     -37.581  -0.103  -8.131  1.00  0.98           N  
ATOM   5257  CA  THR A 349     -36.557   0.070  -9.152  1.00  0.98           C  
ATOM   5258  C   THR A 349     -35.301  -0.707  -8.765  1.00  0.98           C  
ATOM   5259  O   THR A 349     -34.648  -1.325  -9.614  1.00  0.98           O  
ATOM   5260  CB  THR A 349     -36.276   1.572  -9.413  1.00  0.98           C  
ATOM   5261  OG1 THR A 349     -37.476   2.206  -9.906  1.00  0.98           O  
ATOM   5262  CG2 THR A 349     -35.213   1.752 -10.410  1.00  0.98           C  
ATOM   5263  H   THR A 349     -37.824   0.703  -7.556  1.00  0.98           H  
ATOM   5264  HA  THR A 349     -36.927  -0.351 -10.085  1.00  0.98           H  
ATOM   5265  HB  THR A 349     -35.973   2.053  -8.484  1.00  0.98           H  
ATOM   5266  HG1 THR A 349     -37.354   3.200  -9.929  1.00  0.98           H  
ATOM   5267 1HG2 THR A 349     -35.047   2.819 -10.568  1.00  0.98           H  
ATOM   5268 2HG2 THR A 349     -34.331   1.304 -10.034  1.00  0.98           H  
ATOM   5269 3HG2 THR A 349     -35.499   1.285 -11.349  1.00  0.98           H  
ATOM   5270  N   GLU A 350     -34.953  -0.654  -7.482  1.00  0.96           N  
ATOM   5271  CA  GLU A 350     -33.754  -1.303  -6.989  1.00  0.96           C  
ATOM   5272  C   GLU A 350     -34.051  -2.786  -6.837  1.00  0.96           C  
ATOM   5273  O   GLU A 350     -33.217  -3.635  -7.155  1.00  0.96           O  
ATOM   5274  CB  GLU A 350     -33.294  -0.666  -5.678  1.00  0.96           C  
ATOM   5275  CG  GLU A 350     -31.938  -1.129  -5.194  1.00  0.96           C  
ATOM   5276  CD  GLU A 350     -31.434  -0.294  -4.061  1.00  0.96           C  
ATOM   5277  OE1 GLU A 350     -32.214   0.081  -3.245  1.00  0.96           O  
ATOM   5278  OE2 GLU A 350     -30.265   0.016  -4.041  1.00  0.96           O  
ATOM   5279  H   GLU A 350     -35.571  -0.194  -6.820  1.00  0.96           H  
ATOM   5280  HA  GLU A 350     -32.960  -1.181  -7.725  1.00  0.96           H  
ATOM   5281 1HB  GLU A 350     -33.259   0.418  -5.797  1.00  0.96           H  
ATOM   5282 2HB  GLU A 350     -34.025  -0.884  -4.893  1.00  0.96           H  
ATOM   5283 1HG  GLU A 350     -32.009  -2.169  -4.868  1.00  0.96           H  
ATOM   5284 2HG  GLU A 350     -31.232  -1.080  -6.024  1.00  0.96           H  
ATOM   5285  N   VAL A 351     -35.265  -3.110  -6.380  1.00  0.94           N  
ATOM   5286  CA  VAL A 351     -35.621  -4.511  -6.211  1.00  0.94           C  
ATOM   5287  C   VAL A 351     -35.527  -5.184  -7.570  1.00  0.94           C  
ATOM   5288  O   VAL A 351     -34.917  -6.246  -7.705  1.00  0.94           O  
ATOM   5289  CB  VAL A 351     -37.059  -4.677  -5.664  1.00  0.94           C  
ATOM   5290  CG1 VAL A 351     -37.475  -6.141  -5.710  1.00  0.94           C  
ATOM   5291  CG2 VAL A 351     -37.148  -4.188  -4.253  1.00  0.94           C  
ATOM   5292  H   VAL A 351     -35.922  -2.371  -6.131  1.00  0.94           H  
ATOM   5293  HA  VAL A 351     -34.918  -4.979  -5.525  1.00  0.94           H  
ATOM   5294  HB  VAL A 351     -37.730  -4.111  -6.289  1.00  0.94           H  
ATOM   5295 1HG1 VAL A 351     -38.497  -6.245  -5.345  1.00  0.94           H  
ATOM   5296 2HG1 VAL A 351     -37.412  -6.501  -6.726  1.00  0.94           H  
ATOM   5297 3HG1 VAL A 351     -36.816  -6.720  -5.092  1.00  0.94           H  
ATOM   5298 1HG2 VAL A 351     -38.167  -4.299  -3.885  1.00  0.94           H  
ATOM   5299 2HG2 VAL A 351     -36.475  -4.777  -3.631  1.00  0.94           H  
ATOM   5300 3HG2 VAL A 351     -36.863  -3.148  -4.206  1.00  0.94           H  
ATOM   5301  N   ALA A 352     -36.084  -4.533  -8.598  1.00  0.91           N  
ATOM   5302  CA  ALA A 352     -36.028  -5.058  -9.945  1.00  0.91           C  
ATOM   5303  C   ALA A 352     -34.607  -5.206 -10.422  1.00  0.91           C  
ATOM   5304  O   ALA A 352     -34.261  -6.221 -11.015  1.00  0.91           O  
ATOM   5305  CB  ALA A 352     -36.754  -4.132 -10.897  1.00  0.91           C  
ATOM   5306  H   ALA A 352     -36.582  -3.659  -8.449  1.00  0.91           H  
ATOM   5307  HA  ALA A 352     -36.499  -6.039  -9.947  1.00  0.91           H  
ATOM   5308 1HB  ALA A 352     -36.720  -4.543 -11.901  1.00  0.91           H  
ATOM   5309 2HB  ALA A 352     -37.780  -4.020 -10.585  1.00  0.91           H  
ATOM   5310 3HB  ALA A 352     -36.269  -3.156 -10.884  1.00  0.91           H  
ATOM   5311  N   ALA A 353     -33.749  -4.224 -10.124  1.00  0.89           N  
ATOM   5312  CA  ALA A 353     -32.364  -4.305 -10.555  1.00  0.89           C  
ATOM   5313  C   ALA A 353     -31.675  -5.520  -9.979  1.00  0.89           C  
ATOM   5314  O   ALA A 353     -30.872  -6.159 -10.662  1.00  0.89           O  
ATOM   5315  CB  ALA A 353     -31.631  -3.067 -10.141  1.00  0.89           C  
ATOM   5316  H   ALA A 353     -34.066  -3.379  -9.645  1.00  0.89           H  
ATOM   5317  HA  ALA A 353     -32.353  -4.385 -11.640  1.00  0.89           H  
ATOM   5318 1HB  ALA A 353     -30.603  -3.101 -10.492  1.00  0.89           H  
ATOM   5319 2HB  ALA A 353     -32.148  -2.243 -10.583  1.00  0.89           H  
ATOM   5320 3HB  ALA A 353     -31.640  -2.971  -9.059  1.00  0.89           H  
ATOM   5321  N   VAL A 354     -31.992  -5.843  -8.730  1.00  0.86           N  
ATOM   5322  CA  VAL A 354     -31.406  -6.995  -8.072  1.00  0.86           C  
ATOM   5323  C   VAL A 354     -31.979  -8.287  -8.608  1.00  0.86           C  
ATOM   5324  O   VAL A 354     -31.238  -9.233  -8.855  1.00  0.86           O  
ATOM   5325  CB  VAL A 354     -31.562  -6.913  -6.571  1.00  0.86           C  
ATOM   5326  CG1 VAL A 354     -31.089  -8.211  -5.943  1.00  0.86           C  
ATOM   5327  CG2 VAL A 354     -30.725  -5.761  -6.083  1.00  0.86           C  
ATOM   5328  H   VAL A 354     -32.644  -5.246  -8.215  1.00  0.86           H  
ATOM   5329  HA  VAL A 354     -30.337  -6.984  -8.276  1.00  0.86           H  
ATOM   5330  HB  VAL A 354     -32.609  -6.759  -6.320  1.00  0.86           H  
ATOM   5331 1HG1 VAL A 354     -31.191  -8.150  -4.860  1.00  0.86           H  
ATOM   5332 2HG1 VAL A 354     -31.690  -9.027  -6.326  1.00  0.86           H  
ATOM   5333 3HG1 VAL A 354     -30.057  -8.374  -6.201  1.00  0.86           H  
ATOM   5334 1HG2 VAL A 354     -30.816  -5.676  -5.024  1.00  0.86           H  
ATOM   5335 2HG2 VAL A 354     -29.681  -5.929  -6.343  1.00  0.86           H  
ATOM   5336 3HG2 VAL A 354     -31.070  -4.838  -6.545  1.00  0.86           H  
ATOM   5337  N   ILE A 355     -33.291  -8.346  -8.816  1.00  0.84           N  
ATOM   5338  CA  ILE A 355     -33.854  -9.568  -9.369  1.00  0.84           C  
ATOM   5339  C   ILE A 355     -33.226  -9.808 -10.739  1.00  0.84           C  
ATOM   5340  O   ILE A 355     -32.830 -10.935 -11.061  1.00  0.84           O  
ATOM   5341  CB  ILE A 355     -35.384  -9.485  -9.520  1.00  0.84           C  
ATOM   5342  CG1 ILE A 355     -36.068  -9.470  -8.127  1.00  0.84           C  
ATOM   5343  CG2 ILE A 355     -35.885 -10.648 -10.379  1.00  0.84           C  
ATOM   5344  CD1 ILE A 355     -37.550  -9.122  -8.190  1.00  0.84           C  
ATOM   5345  H   ILE A 355     -33.886  -7.552  -8.578  1.00  0.84           H  
ATOM   5346  HA  ILE A 355     -33.608 -10.402  -8.719  1.00  0.84           H  
ATOM   5347  HB  ILE A 355     -35.644  -8.546 -10.011  1.00  0.84           H  
ATOM   5348 1HG1 ILE A 355     -35.960 -10.437  -7.662  1.00  0.84           H  
ATOM   5349 2HG1 ILE A 355     -35.569  -8.726  -7.501  1.00  0.84           H  
ATOM   5350 1HG2 ILE A 355     -36.957 -10.575 -10.499  1.00  0.84           H  
ATOM   5351 2HG2 ILE A 355     -35.417 -10.607 -11.363  1.00  0.84           H  
ATOM   5352 3HG2 ILE A 355     -35.643 -11.584  -9.913  1.00  0.84           H  
ATOM   5353 1HD1 ILE A 355     -37.975  -9.108  -7.190  1.00  0.84           H  
ATOM   5354 2HD1 ILE A 355     -37.666  -8.142  -8.641  1.00  0.84           H  
ATOM   5355 3HD1 ILE A 355     -38.077  -9.860  -8.791  1.00  0.84           H  
ATOM   5356  N   LYS A 356     -33.120  -8.747 -11.543  1.00  0.83           N  
ATOM   5357  CA  LYS A 356     -32.503  -8.845 -12.850  1.00  0.83           C  
ATOM   5358  C   LYS A 356     -31.026  -9.203 -12.730  1.00  0.83           C  
ATOM   5359  O   LYS A 356     -30.542 -10.005 -13.522  1.00  0.83           O  
ATOM   5360  CB  LYS A 356     -32.681  -7.545 -13.631  1.00  0.83           C  
ATOM   5361  CG  LYS A 356     -34.122  -7.289 -14.093  1.00  0.83           C  
ATOM   5362  CD  LYS A 356     -34.248  -5.956 -14.816  1.00  0.83           C  
ATOM   5363  CE  LYS A 356     -35.685  -5.694 -15.248  1.00  0.83           C  
ATOM   5364  NZ  LYS A 356     -35.829  -4.379 -15.938  1.00  0.83           N  
ATOM   5365  H   LYS A 356     -33.474  -7.844 -11.237  1.00  0.83           H  
ATOM   5366  HA  LYS A 356     -33.000  -9.642 -13.401  1.00  0.83           H  
ATOM   5367 1HB  LYS A 356     -32.378  -6.707 -13.001  1.00  0.83           H  
ATOM   5368 2HB  LYS A 356     -32.035  -7.551 -14.505  1.00  0.83           H  
ATOM   5369 1HG  LYS A 356     -34.432  -8.090 -14.765  1.00  0.83           H  
ATOM   5370 2HG  LYS A 356     -34.786  -7.293 -13.230  1.00  0.83           H  
ATOM   5371 1HD  LYS A 356     -33.928  -5.157 -14.143  1.00  0.83           H  
ATOM   5372 2HD  LYS A 356     -33.603  -5.952 -15.693  1.00  0.83           H  
ATOM   5373 1HE  LYS A 356     -36.004  -6.485 -15.924  1.00  0.83           H  
ATOM   5374 2HE  LYS A 356     -36.326  -5.702 -14.366  1.00  0.83           H  
ATOM   5375 1HZ  LYS A 356     -36.793  -4.242 -16.205  1.00  0.83           H  
ATOM   5376 2HZ  LYS A 356     -35.545  -3.638 -15.313  1.00  0.83           H  
ATOM   5377 3HZ  LYS A 356     -35.246  -4.365 -16.763  1.00  0.83           H  
ATOM   5378  N   ALA A 357     -30.311  -8.642 -11.739  1.00  0.82           N  
ATOM   5379  CA  ALA A 357     -28.896  -8.962 -11.528  1.00  0.82           C  
ATOM   5380  C   ALA A 357     -28.730 -10.440 -11.236  1.00  0.82           C  
ATOM   5381  O   ALA A 357     -27.802 -11.089 -11.727  1.00  0.82           O  
ATOM   5382  CB  ALA A 357     -28.328  -8.164 -10.372  1.00  0.82           C  
ATOM   5383  H   ALA A 357     -30.740  -7.951 -11.130  1.00  0.82           H  
ATOM   5384  HA  ALA A 357     -28.350  -8.722 -12.439  1.00  0.82           H  
ATOM   5385 1HB  ALA A 357     -27.292  -8.405 -10.241  1.00  0.82           H  
ATOM   5386 2HB  ALA A 357     -28.434  -7.108 -10.569  1.00  0.82           H  
ATOM   5387 3HB  ALA A 357     -28.864  -8.413  -9.468  1.00  0.82           H  
ATOM   5388  N   VAL A 358     -29.664 -10.998 -10.468  1.00  0.81           N  
ATOM   5389  CA  VAL A 358     -29.606 -12.412 -10.181  1.00  0.81           C  
ATOM   5390  C   VAL A 358     -29.842 -13.213 -11.453  1.00  0.81           C  
ATOM   5391  O   VAL A 358     -29.081 -14.120 -11.783  1.00  0.81           O  
ATOM   5392  CB  VAL A 358     -30.640 -12.838  -9.127  1.00  0.81           C  
ATOM   5393  CG1 VAL A 358     -30.628 -14.313  -9.069  1.00  0.81           C  
ATOM   5394  CG2 VAL A 358     -30.288 -12.284  -7.754  1.00  0.81           C  
ATOM   5395  H   VAL A 358     -30.401 -10.421 -10.061  1.00  0.81           H  
ATOM   5396  HA  VAL A 358     -28.620 -12.637  -9.793  1.00  0.81           H  
ATOM   5397  HB  VAL A 358     -31.633 -12.499  -9.423  1.00  0.81           H  
ATOM   5398 1HG1 VAL A 358     -31.328 -14.672  -8.347  1.00  0.81           H  
ATOM   5399 2HG1 VAL A 358     -30.879 -14.730 -10.045  1.00  0.81           H  
ATOM   5400 3HG1 VAL A 358     -29.637 -14.603  -8.795  1.00  0.81           H  
ATOM   5401 1HG2 VAL A 358     -31.027 -12.620  -7.026  1.00  0.81           H  
ATOM   5402 2HG2 VAL A 358     -29.303 -12.644  -7.467  1.00  0.81           H  
ATOM   5403 3HG2 VAL A 358     -30.287 -11.204  -7.795  1.00  0.81           H  
ATOM   5404  N   ARG A 359     -30.871 -12.852 -12.210  1.00  0.81           N  
ATOM   5405  CA  ARG A 359     -31.156 -13.566 -13.446  1.00  0.81           C  
ATOM   5406  C   ARG A 359     -30.004 -13.418 -14.454  1.00  0.81           C  
ATOM   5407  O   ARG A 359     -29.716 -14.325 -15.227  1.00  0.81           O  
ATOM   5408  CB  ARG A 359     -32.463 -13.062 -14.039  1.00  0.81           C  
ATOM   5409  CG  ARG A 359     -33.728 -13.447 -13.241  1.00  0.81           C  
ATOM   5410  CD  ARG A 359     -34.981 -12.855 -13.829  1.00  0.81           C  
ATOM   5411  NE  ARG A 359     -35.241 -13.377 -15.171  1.00  0.81           N  
ATOM   5412  CZ  ARG A 359     -36.241 -12.975 -15.990  1.00  0.81           C  
ATOM   5413  NH1 ARG A 359     -37.110 -12.062 -15.604  1.00  0.81           N  
ATOM   5414  NH2 ARG A 359     -36.353 -13.512 -17.198  1.00  0.81           N  
ATOM   5415  H   ARG A 359     -31.481 -12.089 -11.909  1.00  0.81           H  
ATOM   5416  HA  ARG A 359     -31.272 -14.625 -13.210  1.00  0.81           H  
ATOM   5417 1HB  ARG A 359     -32.431 -11.977 -14.102  1.00  0.81           H  
ATOM   5418 2HB  ARG A 359     -32.574 -13.447 -15.051  1.00  0.81           H  
ATOM   5419 1HG  ARG A 359     -33.831 -14.533 -13.225  1.00  0.81           H  
ATOM   5420 2HG  ARG A 359     -33.631 -13.080 -12.217  1.00  0.81           H  
ATOM   5421 1HD  ARG A 359     -35.840 -13.090 -13.194  1.00  0.81           H  
ATOM   5422 2HD  ARG A 359     -34.876 -11.770 -13.896  1.00  0.81           H  
ATOM   5423  HE  ARG A 359     -34.610 -14.082 -15.523  1.00  0.81           H  
ATOM   5424 1HH1 ARG A 359     -37.077 -11.640 -14.659  1.00  0.81           H  
ATOM   5425 2HH1 ARG A 359     -37.859 -11.778 -16.214  1.00  0.81           H  
ATOM   5426 1HH2 ARG A 359     -35.693 -14.215 -17.503  1.00  0.81           H  
ATOM   5427 2HH2 ARG A 359     -37.099 -13.217 -17.809  1.00  0.81           H  
ATOM   5428  N   GLY A 360     -29.364 -12.255 -14.465  1.00  0.81           N  
ATOM   5429  CA  GLY A 360     -28.234 -11.970 -15.335  1.00  0.81           C  
ATOM   5430  C   GLY A 360     -27.037 -12.858 -15.011  1.00  0.81           C  
ATOM   5431  O   GLY A 360     -26.505 -13.550 -15.879  1.00  0.81           O  
ATOM   5432  H   GLY A 360     -29.670 -11.523 -13.838  1.00  0.81           H  
ATOM   5433 1HA  GLY A 360     -28.529 -12.107 -16.373  1.00  0.81           H  
ATOM   5434 2HA  GLY A 360     -27.953 -10.924 -15.212  1.00  0.81           H  
ATOM   5435  N   GLY A 361     -26.597 -12.811 -13.752  1.00  0.82           N  
ATOM   5436  CA  GLY A 361     -25.454 -13.587 -13.272  1.00  0.82           C  
ATOM   5437  C   GLY A 361     -25.661 -15.105 -13.295  1.00  0.82           C  
ATOM   5438  O   GLY A 361     -24.725 -15.871 -13.579  1.00  0.82           O  
ATOM   5439  H   GLY A 361     -27.075 -12.205 -13.084  1.00  0.82           H  
ATOM   5440 1HA  GLY A 361     -24.570 -13.326 -13.853  1.00  0.82           H  
ATOM   5441 2HA  GLY A 361     -25.254 -13.278 -12.250  1.00  0.82           H  
ATOM   5442  N   TRP A 362     -26.880 -15.542 -12.958  1.00  0.82           N  
ATOM   5443  CA  TRP A 362     -27.213 -16.952 -12.858  1.00  0.82           C  
ATOM   5444  C   TRP A 362     -28.538 -17.298 -13.562  1.00  0.82           C  
ATOM   5445  O   TRP A 362     -29.486 -17.709 -12.893  1.00  0.82           O  
ATOM   5446  CB  TRP A 362     -27.371 -17.311 -11.394  1.00  0.82           C  
ATOM   5447  CG  TRP A 362     -26.163 -17.074 -10.524  1.00  0.82           C  
ATOM   5448  CD1 TRP A 362     -25.177 -17.954 -10.221  1.00  0.82           C  
ATOM   5449  CD2 TRP A 362     -25.832 -15.853  -9.833  1.00  0.82           C  
ATOM   5450  NE1 TRP A 362     -24.269 -17.371  -9.381  1.00  0.82           N  
ATOM   5451  CE2 TRP A 362     -24.659 -16.085  -9.137  1.00  0.82           C  
ATOM   5452  CE3 TRP A 362     -26.432 -14.611  -9.754  1.00  0.82           C  
ATOM   5453  CZ2 TRP A 362     -24.074 -15.111  -8.367  1.00  0.82           C  
ATOM   5454  CZ3 TRP A 362     -25.851 -13.626  -8.999  1.00  0.82           C  
ATOM   5455  CH2 TRP A 362     -24.704 -13.867  -8.319  1.00  0.82           C  
ATOM   5456  H   TRP A 362     -27.607 -14.867 -12.724  1.00  0.82           H  
ATOM   5457  HA  TRP A 362     -26.399 -17.536 -13.274  1.00  0.82           H  
ATOM   5458 1HB  TRP A 362     -28.203 -16.734 -10.988  1.00  0.82           H  
ATOM   5459 2HB  TRP A 362     -27.635 -18.346 -11.327  1.00  0.82           H  
ATOM   5460  HD1 TRP A 362     -25.120 -18.975 -10.586  1.00  0.82           H  
ATOM   5461  HE1 TRP A 362     -23.444 -17.814  -9.004  1.00  0.82           H  
ATOM   5462  HE3 TRP A 362     -27.334 -14.427 -10.290  1.00  0.82           H  
ATOM   5463  HZ2 TRP A 362     -23.153 -15.289  -7.816  1.00  0.82           H  
ATOM   5464  HZ3 TRP A 362     -26.332 -12.649  -8.960  1.00  0.82           H  
ATOM   5465  HH2 TRP A 362     -24.272 -13.075  -7.731  1.00  0.82           H  
ATOM   5466  N   PRO A 363     -28.625 -17.232 -14.901  1.00  0.82           N  
ATOM   5467  CA  PRO A 363     -29.852 -17.381 -15.685  1.00  0.82           C  
ATOM   5468  C   PRO A 363     -30.501 -18.755 -15.579  1.00  0.82           C  
ATOM   5469  O   PRO A 363     -31.684 -18.920 -15.877  1.00  0.82           O  
ATOM   5470  CB  PRO A 363     -29.363 -17.112 -17.114  1.00  0.82           C  
ATOM   5471  CG  PRO A 363     -27.882 -17.430 -17.089  1.00  0.82           C  
ATOM   5472  CD  PRO A 363     -27.418 -17.018 -15.713  1.00  0.82           C  
ATOM   5473  HA  PRO A 363     -30.567 -16.608 -15.371  1.00  0.82           H  
ATOM   5474 1HB  PRO A 363     -29.923 -17.737 -17.823  1.00  0.82           H  
ATOM   5475 2HB  PRO A 363     -29.564 -16.060 -17.378  1.00  0.82           H  
ATOM   5476 1HG  PRO A 363     -27.721 -18.499 -17.291  1.00  0.82           H  
ATOM   5477 2HG  PRO A 363     -27.366 -16.874 -17.886  1.00  0.82           H  
ATOM   5478 1HD  PRO A 363     -26.591 -17.661 -15.414  1.00  0.82           H  
ATOM   5479 2HD  PRO A 363     -27.145 -15.957 -15.713  1.00  0.82           H  
ATOM   5480  N   GLU A 364     -29.724 -19.749 -15.168  1.00  0.80           N  
ATOM   5481  CA  GLU A 364     -30.223 -21.107 -15.039  1.00  0.80           C  
ATOM   5482  C   GLU A 364     -30.764 -21.426 -13.643  1.00  0.80           C  
ATOM   5483  O   GLU A 364     -31.246 -22.536 -13.409  1.00  0.80           O  
ATOM   5484  CB  GLU A 364     -29.113 -22.096 -15.394  1.00  0.80           C  
ATOM   5485  CG  GLU A 364     -28.646 -22.009 -16.852  1.00  0.80           C  
ATOM   5486  CD  GLU A 364     -27.528 -22.974 -17.191  1.00  0.80           C  
ATOM   5487  OE1 GLU A 364     -27.099 -23.695 -16.322  1.00  0.80           O  
ATOM   5488  OE2 GLU A 364     -27.106 -22.983 -18.324  1.00  0.80           O  
ATOM   5489  H   GLU A 364     -28.762 -19.564 -14.937  1.00  0.80           H  
ATOM   5490  HA  GLU A 364     -31.039 -21.236 -15.749  1.00  0.80           H  
ATOM   5491 1HB  GLU A 364     -28.251 -21.918 -14.751  1.00  0.80           H  
ATOM   5492 2HB  GLU A 364     -29.458 -23.113 -15.210  1.00  0.80           H  
ATOM   5493 1HG  GLU A 364     -29.494 -22.209 -17.505  1.00  0.80           H  
ATOM   5494 2HG  GLU A 364     -28.309 -20.991 -17.048  1.00  0.80           H  
ATOM   5495  N   ARG A 365     -30.654 -20.482 -12.704  1.00  0.77           N  
ATOM   5496  CA  ARG A 365     -31.086 -20.753 -11.333  1.00  0.77           C  
ATOM   5497  C   ARG A 365     -32.441 -20.113 -11.004  1.00  0.77           C  
ATOM   5498  O   ARG A 365     -32.745 -19.008 -11.450  1.00  0.77           O  
ATOM   5499  CB  ARG A 365     -30.025 -20.281 -10.352  1.00  0.77           C  
ATOM   5500  CG  ARG A 365     -28.637 -21.034 -10.474  1.00  0.77           C  
ATOM   5501  CD  ARG A 365     -27.654 -20.658  -9.363  1.00  0.77           C  
ATOM   5502  NE  ARG A 365     -26.372 -21.391  -9.446  1.00  0.77           N  
ATOM   5503  CZ  ARG A 365     -25.357 -21.274  -8.539  1.00  0.77           C  
ATOM   5504  NH1 ARG A 365     -25.459 -20.466  -7.511  1.00  0.77           N  
ATOM   5505  NH2 ARG A 365     -24.239 -21.969  -8.661  1.00  0.77           N  
ATOM   5506  H   ARG A 365     -30.271 -19.565 -12.931  1.00  0.77           H  
ATOM   5507  HA  ARG A 365     -31.185 -21.832 -11.207  1.00  0.77           H  
ATOM   5508 1HB  ARG A 365     -29.838 -19.222 -10.515  1.00  0.77           H  
ATOM   5509 2HB  ARG A 365     -30.400 -20.385  -9.338  1.00  0.77           H  
ATOM   5510 1HG  ARG A 365     -28.794 -22.110 -10.462  1.00  0.77           H  
ATOM   5511 2HG  ARG A 365     -28.180 -20.758 -11.424  1.00  0.77           H  
ATOM   5512 1HD  ARG A 365     -27.436 -19.621  -9.424  1.00  0.77           H  
ATOM   5513 2HD  ARG A 365     -28.095 -20.860  -8.391  1.00  0.77           H  
ATOM   5514  HE  ARG A 365     -26.241 -22.028 -10.219  1.00  0.77           H  
ATOM   5515 1HH1 ARG A 365     -26.293 -19.913  -7.376  1.00  0.77           H  
ATOM   5516 2HH1 ARG A 365     -24.668 -20.419  -6.843  1.00  0.77           H  
ATOM   5517 1HH2 ARG A 365     -24.106 -22.607  -9.430  1.00  0.77           H  
ATOM   5518 2HH2 ARG A 365     -23.508 -21.844  -7.935  1.00  0.77           H  
ATOM   5519  N   ARG A 366     -33.243 -20.804 -10.185  1.00  0.74           N  
ATOM   5520  CA  ARG A 366     -34.555 -20.318  -9.729  1.00  0.74           C  
ATOM   5521  C   ARG A 366     -34.421 -19.272  -8.629  1.00  0.74           C  
ATOM   5522  O   ARG A 366     -33.572 -19.415  -7.744  1.00  0.74           O  
ATOM   5523  CB  ARG A 366     -35.410 -21.466  -9.200  1.00  0.74           C  
ATOM   5524  CG  ARG A 366     -36.799 -21.066  -8.826  1.00  0.74           C  
ATOM   5525  CD  ARG A 366     -37.725 -22.188  -8.504  1.00  0.74           C  
ATOM   5526  NE  ARG A 366     -37.373 -22.934  -7.298  1.00  0.74           N  
ATOM   5527  CZ  ARG A 366     -38.187 -23.793  -6.692  1.00  0.74           C  
ATOM   5528  NH1 ARG A 366     -39.419 -23.998  -7.129  1.00  0.74           N  
ATOM   5529  NH2 ARG A 366     -37.730 -24.415  -5.653  1.00  0.74           N  
ATOM   5530  H   ARG A 366     -32.934 -21.713  -9.861  1.00  0.74           H  
ATOM   5531  HA  ARG A 366     -35.071 -19.863 -10.577  1.00  0.74           H  
ATOM   5532 1HB  ARG A 366     -35.457 -22.281  -9.918  1.00  0.74           H  
ATOM   5533 2HB  ARG A 366     -34.963 -21.835  -8.310  1.00  0.74           H  
ATOM   5534 1HG  ARG A 366     -36.770 -20.399  -7.963  1.00  0.74           H  
ATOM   5535 2HG  ARG A 366     -37.208 -20.554  -9.670  1.00  0.74           H  
ATOM   5536 1HD  ARG A 366     -38.726 -21.787  -8.367  1.00  0.74           H  
ATOM   5537 2HD  ARG A 366     -37.730 -22.888  -9.339  1.00  0.74           H  
ATOM   5538  HE  ARG A 366     -36.422 -22.860  -6.883  1.00  0.74           H  
ATOM   5539 1HH1 ARG A 366     -39.756 -23.500  -7.940  1.00  0.74           H  
ATOM   5540 2HH1 ARG A 366     -40.021 -24.652  -6.652  1.00  0.74           H  
ATOM   5541 1HH2 ARG A 366     -36.755 -24.206  -5.369  1.00  0.74           H  
ATOM   5542 2HH2 ARG A 366     -38.306 -25.053  -5.140  1.00  0.74           H  
ATOM   5543  N   LEU A 367     -35.216 -18.198  -8.692  1.00  0.71           N  
ATOM   5544  CA  LEU A 367     -35.121 -17.199  -7.631  1.00  0.71           C  
ATOM   5545  C   LEU A 367     -36.254 -17.259  -6.614  1.00  0.71           C  
ATOM   5546  O   LEU A 367     -37.441 -17.058  -6.936  1.00  0.71           O  
ATOM   5547  CB  LEU A 367     -35.055 -15.781  -8.195  1.00  0.71           C  
ATOM   5548  CG  LEU A 367     -35.027 -14.677  -7.101  1.00  0.71           C  
ATOM   5549  CD1 LEU A 367     -33.757 -14.792  -6.271  1.00  0.71           C  
ATOM   5550  CD2 LEU A 367     -35.118 -13.308  -7.730  1.00  0.71           C  
ATOM   5551  H   LEU A 367     -35.901 -18.093  -9.441  1.00  0.71           H  
ATOM   5552  HA  LEU A 367     -34.192 -17.371  -7.087  1.00  0.71           H  
ATOM   5553 1HB  LEU A 367     -34.149 -15.684  -8.796  1.00  0.71           H  
ATOM   5554 2HB  LEU A 367     -35.923 -15.610  -8.836  1.00  0.71           H  
ATOM   5555  HG  LEU A 367     -35.865 -14.828  -6.438  1.00  0.71           H  
ATOM   5556 1HD1 LEU A 367     -33.778 -14.040  -5.518  1.00  0.71           H  
ATOM   5557 2HD1 LEU A 367     -33.704 -15.768  -5.804  1.00  0.71           H  
ATOM   5558 3HD1 LEU A 367     -32.902 -14.652  -6.885  1.00  0.71           H  
ATOM   5559 1HD2 LEU A 367     -35.108 -12.554  -6.947  1.00  0.71           H  
ATOM   5560 2HD2 LEU A 367     -34.267 -13.149  -8.398  1.00  0.71           H  
ATOM   5561 3HD2 LEU A 367     -36.046 -13.237  -8.294  1.00  0.71           H  
ATOM   5562  N   VAL A 368     -35.849 -17.482  -5.371  1.00  0.68           N  
ATOM   5563  CA  VAL A 368     -36.734 -17.528  -4.230  1.00  0.68           C  
ATOM   5564  C   VAL A 368     -36.441 -16.274  -3.431  1.00  0.68           C  
ATOM   5565  O   VAL A 368     -35.285 -15.997  -3.114  1.00  0.68           O  
ATOM   5566  CB  VAL A 368     -36.466 -18.795  -3.374  1.00  0.68           C  
ATOM   5567  CG1 VAL A 368     -37.397 -18.828  -2.129  1.00  0.68           C  
ATOM   5568  CG2 VAL A 368     -36.632 -20.065  -4.274  1.00  0.68           C  
ATOM   5569  H   VAL A 368     -34.854 -17.637  -5.200  1.00  0.68           H  
ATOM   5570  HA  VAL A 368     -37.768 -17.511  -4.566  1.00  0.68           H  
ATOM   5571  HB  VAL A 368     -35.439 -18.761  -3.004  1.00  0.68           H  
ATOM   5572 1HG1 VAL A 368     -37.175 -19.716  -1.532  1.00  0.68           H  
ATOM   5573 2HG1 VAL A 368     -37.232 -17.936  -1.527  1.00  0.68           H  
ATOM   5574 3HG1 VAL A 368     -38.424 -18.858  -2.430  1.00  0.68           H  
ATOM   5575 1HG2 VAL A 368     -36.426 -20.962  -3.704  1.00  0.68           H  
ATOM   5576 2HG2 VAL A 368     -37.630 -20.130  -4.660  1.00  0.68           H  
ATOM   5577 3HG2 VAL A 368     -35.933 -20.012  -5.111  1.00  0.68           H  
ATOM   5578  N   MET A 369     -37.468 -15.494  -3.160  1.00  0.67           N  
ATOM   5579  CA  MET A 369     -37.275 -14.261  -2.429  1.00  0.67           C  
ATOM   5580  C   MET A 369     -38.030 -14.175  -1.141  1.00  0.67           C  
ATOM   5581  O   MET A 369     -39.109 -14.735  -0.994  1.00  0.67           O  
ATOM   5582  CB  MET A 369     -37.716 -13.046  -3.230  1.00  0.67           C  
ATOM   5583  CG  MET A 369     -36.924 -12.682  -4.369  1.00  0.67           C  
ATOM   5584  SD  MET A 369     -37.538 -11.176  -5.078  1.00  0.67           S  
ATOM   5585  CE  MET A 369     -37.401 -10.140  -3.634  1.00  0.67           C  
ATOM   5586  H   MET A 369     -38.394 -15.760  -3.482  1.00  0.67           H  
ATOM   5587  HA  MET A 369     -36.223 -14.168  -2.201  1.00  0.67           H  
ATOM   5588 1HB  MET A 369     -38.704 -13.242  -3.614  1.00  0.67           H  
ATOM   5589 2HB  MET A 369     -37.778 -12.186  -2.566  1.00  0.67           H  
ATOM   5590 1HG  MET A 369     -35.913 -12.547  -4.070  1.00  0.67           H  
ATOM   5591 2HG  MET A 369     -36.982 -13.459  -5.105  1.00  0.67           H  
ATOM   5592 1HE  MET A 369     -37.716  -9.124  -3.874  1.00  0.67           H  
ATOM   5593 2HE  MET A 369     -38.033 -10.533  -2.839  1.00  0.67           H  
ATOM   5594 3HE  MET A 369     -36.369 -10.138  -3.292  1.00  0.67           H  
ATOM   5595  N   VAL A 370     -37.461 -13.415  -0.229  1.00  0.67           N  
ATOM   5596  CA  VAL A 370     -38.130 -13.055   0.995  1.00  0.67           C  
ATOM   5597  C   VAL A 370     -38.191 -11.532   0.975  1.00  0.67           C  
ATOM   5598  O   VAL A 370     -37.173 -10.896   0.682  1.00  0.67           O  
ATOM   5599  CB  VAL A 370     -37.364 -13.545   2.232  1.00  0.67           C  
ATOM   5600  CG1 VAL A 370     -38.134 -13.142   3.429  1.00  0.67           C  
ATOM   5601  CG2 VAL A 370     -37.129 -15.057   2.154  1.00  0.67           C  
ATOM   5602  H   VAL A 370     -36.526 -13.062  -0.415  1.00  0.67           H  
ATOM   5603  HA  VAL A 370     -39.133 -13.465   1.000  1.00  0.67           H  
ATOM   5604  HB  VAL A 370     -36.407 -13.048   2.284  1.00  0.67           H  
ATOM   5605 1HG1 VAL A 370     -37.635 -13.451   4.316  1.00  0.67           H  
ATOM   5606 2HG1 VAL A 370     -38.260 -12.061   3.450  1.00  0.67           H  
ATOM   5607 3HG1 VAL A 370     -39.106 -13.623   3.369  1.00  0.67           H  
ATOM   5608 1HG2 VAL A 370     -36.578 -15.391   3.027  1.00  0.67           H  
ATOM   5609 2HG2 VAL A 370     -38.073 -15.578   2.109  1.00  0.67           H  
ATOM   5610 3HG2 VAL A 370     -36.551 -15.275   1.260  1.00  0.67           H  
ATOM   5611  N   TYR A 371     -39.351 -10.931   1.241  1.00  0.69           N  
ATOM   5612  CA  TYR A 371     -39.388  -9.472   1.170  1.00  0.69           C  
ATOM   5613  C   TYR A 371     -40.190  -8.794   2.283  1.00  0.69           C  
ATOM   5614  O   TYR A 371     -41.329  -9.165   2.583  1.00  0.69           O  
ATOM   5615  CB  TYR A 371     -39.859  -9.019  -0.215  1.00  0.69           C  
ATOM   5616  CG  TYR A 371     -39.774  -7.544  -0.395  1.00  0.69           C  
ATOM   5617  CD1 TYR A 371     -38.545  -7.048  -0.405  1.00  0.69           C  
ATOM   5618  CD2 TYR A 371     -40.856  -6.709  -0.577  1.00  0.69           C  
ATOM   5619  CE1 TYR A 371     -38.293  -5.736  -0.562  1.00  0.69           C  
ATOM   5620  CE2 TYR A 371     -40.616  -5.345  -0.757  1.00  0.69           C  
ATOM   5621  CZ  TYR A 371     -39.320  -4.873  -0.734  1.00  0.69           C  
ATOM   5622  OH  TYR A 371     -39.045  -3.541  -0.882  1.00  0.69           O  
ATOM   5623  H   TYR A 371     -40.169 -11.493   1.470  1.00  0.69           H  
ATOM   5624  HA  TYR A 371     -38.371  -9.120   1.276  1.00  0.69           H  
ATOM   5625 1HB  TYR A 371     -39.234  -9.487  -0.976  1.00  0.69           H  
ATOM   5626 2HB  TYR A 371     -40.842  -9.315  -0.395  1.00  0.69           H  
ATOM   5627  HD1 TYR A 371     -37.751  -7.733  -0.262  1.00  0.69           H  
ATOM   5628  HD2 TYR A 371     -41.870  -7.105  -0.585  1.00  0.69           H  
ATOM   5629  HE1 TYR A 371     -37.271  -5.380  -0.544  1.00  0.69           H  
ATOM   5630  HE2 TYR A 371     -41.438  -4.652  -0.911  1.00  0.69           H  
ATOM   5631  HH  TYR A 371     -38.081  -3.414  -0.980  1.00  0.69           H  
ATOM   5632  N   GLN A 372     -39.562  -7.776   2.883  1.00  0.71           N  
ATOM   5633  CA  GLN A 372     -40.132  -7.010   3.995  1.00  0.71           C  
ATOM   5634  C   GLN A 372     -40.106  -5.485   3.807  1.00  0.71           C  
ATOM   5635  O   GLN A 372     -39.111  -4.857   4.172  1.00  0.71           O  
ATOM   5636  CB  GLN A 372     -39.356  -7.332   5.268  1.00  0.71           C  
ATOM   5637  CG  GLN A 372     -39.898  -6.688   6.545  1.00  0.71           C  
ATOM   5638  CD  GLN A 372     -39.100  -7.142   7.762  1.00  0.71           C  
ATOM   5639  OE1 GLN A 372     -37.939  -6.770   7.937  1.00  0.71           O  
ATOM   5640  NE2 GLN A 372     -39.707  -7.968   8.600  1.00  0.71           N  
ATOM   5641  H   GLN A 372     -38.610  -7.563   2.567  1.00  0.71           H  
ATOM   5642  HA  GLN A 372     -41.160  -7.332   4.140  1.00  0.71           H  
ATOM   5643 1HB  GLN A 372     -39.329  -8.409   5.417  1.00  0.71           H  
ATOM   5644 2HB  GLN A 372     -38.326  -7.000   5.148  1.00  0.71           H  
ATOM   5645 1HG  GLN A 372     -39.816  -5.600   6.460  1.00  0.71           H  
ATOM   5646 2HG  GLN A 372     -40.945  -6.966   6.687  1.00  0.71           H  
ATOM   5647 1HE2 GLN A 372     -39.222  -8.309   9.406  1.00  0.71           H  
ATOM   5648 2HE2 GLN A 372     -40.651  -8.246   8.431  1.00  0.71           H  
ATOM   5649  N   PRO A 373     -41.159  -4.862   3.245  1.00  0.75           N  
ATOM   5650  CA  PRO A 373     -41.263  -3.426   3.008  1.00  0.75           C  
ATOM   5651  C   PRO A 373     -41.145  -2.740   4.378  1.00  0.75           C  
ATOM   5652  O   PRO A 373     -41.580  -3.322   5.379  1.00  0.75           O  
ATOM   5653  CB  PRO A 373     -42.666  -3.272   2.419  1.00  0.75           C  
ATOM   5654  CG  PRO A 373     -43.021  -4.639   1.854  1.00  0.75           C  
ATOM   5655  CD  PRO A 373     -42.337  -5.636   2.782  1.00  0.75           C  
ATOM   5656  HA  PRO A 373     -40.475  -3.099   2.313  1.00  0.75           H  
ATOM   5657 1HB  PRO A 373     -43.335  -2.930   3.181  1.00  0.75           H  
ATOM   5658 2HB  PRO A 373     -42.659  -2.490   1.641  1.00  0.75           H  
ATOM   5659 1HG  PRO A 373     -44.111  -4.773   1.847  1.00  0.75           H  
ATOM   5660 2HG  PRO A 373     -42.718  -4.709   0.831  1.00  0.75           H  
ATOM   5661 1HD  PRO A 373     -42.994  -5.901   3.637  1.00  0.75           H  
ATOM   5662 2HD  PRO A 373     -42.041  -6.517   2.202  1.00  0.75           H  
ATOM   5663  N   HIS A 374     -40.588  -1.520   4.434  1.00  0.78           N  
ATOM   5664  CA  HIS A 374     -40.387  -0.891   5.749  1.00  0.78           C  
ATOM   5665  C   HIS A 374     -41.128   0.423   6.010  1.00  0.78           C  
ATOM   5666  O   HIS A 374     -40.954   1.021   7.070  1.00  0.78           O  
ATOM   5667  CB  HIS A 374     -38.901  -0.644   5.991  1.00  0.78           C  
ATOM   5668  CG  HIS A 374     -38.262   0.382   5.103  1.00  0.78           C  
ATOM   5669  ND1 HIS A 374     -38.359   1.728   5.370  1.00  0.78           N  
ATOM   5670  CD2 HIS A 374     -37.522   0.278   3.973  1.00  0.78           C  
ATOM   5671  CE1 HIS A 374     -37.703   2.410   4.458  1.00  0.78           C  
ATOM   5672  NE2 HIS A 374     -37.183   1.559   3.596  1.00  0.78           N  
ATOM   5673  H   HIS A 374     -40.264  -1.061   3.593  1.00  0.78           H  
ATOM   5674  HA  HIS A 374     -40.725  -1.583   6.511  1.00  0.78           H  
ATOM   5675 1HB  HIS A 374     -38.758  -0.328   7.025  1.00  0.78           H  
ATOM   5676 2HB  HIS A 374     -38.366  -1.585   5.866  1.00  0.78           H  
ATOM   5677  HD1 HIS A 374     -38.832   2.134   6.154  1.00  0.78           H  
ATOM   5678  HD2 HIS A 374     -37.183  -0.576   3.383  1.00  0.78           H  
ATOM   5679  HE1 HIS A 374     -37.665   3.496   4.504  1.00  0.78           H  
ATOM   5680  N   ARG A 375     -41.899   0.912   5.046  1.00  0.81           N  
ATOM   5681  CA  ARG A 375     -42.649   2.144   5.285  1.00  0.81           C  
ATOM   5682  C   ARG A 375     -43.950   2.133   4.481  1.00  0.81           C  
ATOM   5683  O   ARG A 375     -43.949   1.872   3.267  1.00  0.81           O  
ATOM   5684  CB  ARG A 375     -41.804   3.374   4.977  1.00  0.81           C  
ATOM   5685  CG  ARG A 375     -42.471   4.708   5.303  1.00  0.81           C  
ATOM   5686  CD  ARG A 375     -41.549   5.886   5.129  1.00  0.81           C  
ATOM   5687  NE  ARG A 375     -42.251   7.140   5.382  1.00  0.81           N  
ATOM   5688  CZ  ARG A 375     -41.727   8.375   5.393  1.00  0.81           C  
ATOM   5689  NH1 ARG A 375     -40.448   8.581   5.174  1.00  0.81           N  
ATOM   5690  NH2 ARG A 375     -42.551   9.375   5.635  1.00  0.81           N  
ATOM   5691  H   ARG A 375     -42.001   0.407   4.182  1.00  0.81           H  
ATOM   5692  HA  ARG A 375     -42.912   2.184   6.346  1.00  0.81           H  
ATOM   5693 1HB  ARG A 375     -40.883   3.329   5.557  1.00  0.81           H  
ATOM   5694 2HB  ARG A 375     -41.530   3.381   3.923  1.00  0.81           H  
ATOM   5695 1HG  ARG A 375     -43.335   4.856   4.655  1.00  0.81           H  
ATOM   5696 2HG  ARG A 375     -42.810   4.693   6.348  1.00  0.81           H  
ATOM   5697 1HD  ARG A 375     -40.722   5.807   5.835  1.00  0.81           H  
ATOM   5698 2HD  ARG A 375     -41.165   5.907   4.109  1.00  0.81           H  
ATOM   5699  HE  ARG A 375     -43.258   7.090   5.557  1.00  0.81           H  
ATOM   5700 1HH1 ARG A 375     -39.837   7.799   5.005  1.00  0.81           H  
ATOM   5701 2HH1 ARG A 375     -40.080   9.520   5.191  1.00  0.81           H  
ATOM   5702 1HH2 ARG A 375     -43.542   9.138   5.808  1.00  0.81           H  
ATOM   5703 2HH2 ARG A 375     -42.227  10.331   5.657  1.00  0.81           H  
ATOM   5704  N   TYR A 376     -45.060   2.433   5.155  1.00  0.83           N  
ATOM   5705  CA  TYR A 376     -46.380   2.372   4.534  1.00  0.83           C  
ATOM   5706  C   TYR A 376     -46.651   3.423   3.455  1.00  0.83           C  
ATOM   5707  O   TYR A 376     -47.252   3.099   2.433  1.00  0.83           O  
ATOM   5708  CB  TYR A 376     -47.449   2.477   5.614  1.00  0.83           C  
ATOM   5709  CG  TYR A 376     -47.662   1.234   6.444  1.00  0.83           C  
ATOM   5710  CD1 TYR A 376     -47.156   1.180   7.706  1.00  0.83           C  
ATOM   5711  CD2 TYR A 376     -48.404   0.172   5.955  1.00  0.83           C  
ATOM   5712  CE1 TYR A 376     -47.373   0.083   8.502  1.00  0.83           C  
ATOM   5713  CE2 TYR A 376     -48.628  -0.930   6.750  1.00  0.83           C  
ATOM   5714  CZ  TYR A 376     -48.114  -0.968   8.028  1.00  0.83           C  
ATOM   5715  OH  TYR A 376     -48.342  -2.048   8.847  1.00  0.83           O  
ATOM   5716  H   TYR A 376     -44.988   2.679   6.136  1.00  0.83           H  
ATOM   5717  HA  TYR A 376     -46.475   1.393   4.065  1.00  0.83           H  
ATOM   5718 1HB  TYR A 376     -47.197   3.301   6.293  1.00  0.83           H  
ATOM   5719 2HB  TYR A 376     -48.394   2.729   5.147  1.00  0.83           H  
ATOM   5720  HD1 TYR A 376     -46.597   2.026   8.078  1.00  0.83           H  
ATOM   5721  HD2 TYR A 376     -48.816   0.207   4.954  1.00  0.83           H  
ATOM   5722  HE1 TYR A 376     -46.980   0.049   9.510  1.00  0.83           H  
ATOM   5723  HE2 TYR A 376     -49.217  -1.760   6.373  1.00  0.83           H  
ATOM   5724  HH  TYR A 376     -48.336  -2.857   8.325  1.00  0.83           H  
ATOM   5725  N   SER A 377     -46.200   4.663   3.630  1.00  0.85           N  
ATOM   5726  CA  SER A 377     -46.452   5.674   2.603  1.00  0.85           C  
ATOM   5727  C   SER A 377     -45.802   5.270   1.298  1.00  0.85           C  
ATOM   5728  O   SER A 377     -46.440   5.298   0.246  1.00  0.85           O  
ATOM   5729  CB  SER A 377     -45.961   7.035   3.038  1.00  0.85           C  
ATOM   5730  OG  SER A 377     -46.204   7.999   2.044  1.00  0.85           O  
ATOM   5731  H   SER A 377     -45.739   4.933   4.496  1.00  0.85           H  
ATOM   5732  HA  SER A 377     -47.521   5.740   2.427  1.00  0.85           H  
ATOM   5733 1HB  SER A 377     -46.484   7.320   3.945  1.00  0.85           H  
ATOM   5734 2HB  SER A 377     -44.896   6.995   3.270  1.00  0.85           H  
ATOM   5735  HG  SER A 377     -45.656   7.754   1.291  1.00  0.85           H  
ATOM   5736  N   ARG A 378     -44.538   4.852   1.358  1.00  0.86           N  
ATOM   5737  CA  ARG A 378     -43.873   4.425   0.144  1.00  0.86           C  
ATOM   5738  C   ARG A 378     -44.517   3.162  -0.400  1.00  0.86           C  
ATOM   5739  O   ARG A 378     -44.790   3.093  -1.592  1.00  0.86           O  
ATOM   5740  CB  ARG A 378     -42.394   4.191   0.376  1.00  0.86           C  
ATOM   5741  CG  ARG A 378     -41.575   5.447   0.597  1.00  0.86           C  
ATOM   5742  CD  ARG A 378     -40.158   5.117   0.862  1.00  0.86           C  
ATOM   5743  NE  ARG A 378     -39.350   6.299   1.077  1.00  0.86           N  
ATOM   5744  CZ  ARG A 378     -38.107   6.273   1.584  1.00  0.86           C  
ATOM   5745  NH1 ARG A 378     -37.577   5.117   1.907  1.00  0.86           N  
ATOM   5746  NH2 ARG A 378     -37.426   7.392   1.750  1.00  0.86           N  
ATOM   5747  H   ARG A 378     -44.057   4.832   2.243  1.00  0.86           H  
ATOM   5748  HA  ARG A 378     -43.977   5.213  -0.603  1.00  0.86           H  
ATOM   5749 1HB  ARG A 378     -42.269   3.559   1.258  1.00  0.86           H  
ATOM   5750 2HB  ARG A 378     -41.962   3.662  -0.461  1.00  0.86           H  
ATOM   5751 1HG  ARG A 378     -41.611   6.076  -0.300  1.00  0.86           H  
ATOM   5752 2HG  ARG A 378     -41.972   6.000   1.448  1.00  0.86           H  
ATOM   5753 1HD  ARG A 378     -40.088   4.489   1.749  1.00  0.86           H  
ATOM   5754 2HD  ARG A 378     -39.747   4.578   0.006  1.00  0.86           H  
ATOM   5755  HE  ARG A 378     -39.731   7.194   0.791  1.00  0.86           H  
ATOM   5756 1HH1 ARG A 378     -38.106   4.274   1.725  1.00  0.86           H  
ATOM   5757 2HH1 ARG A 378     -36.639   5.070   2.272  1.00  0.86           H  
ATOM   5758 1HH2 ARG A 378     -37.837   8.266   1.476  1.00  0.86           H  
ATOM   5759 2HH2 ARG A 378     -36.490   7.359   2.119  1.00  0.86           H  
ATOM   5760  N   THR A 379     -44.883   2.215   0.474  1.00  0.87           N  
ATOM   5761  CA  THR A 379     -45.507   0.991  -0.008  1.00  0.87           C  
ATOM   5762  C   THR A 379     -46.771   1.335  -0.774  1.00  0.87           C  
ATOM   5763  O   THR A 379     -47.028   0.768  -1.827  1.00  0.87           O  
ATOM   5764  CB  THR A 379     -45.817   0.016   1.139  1.00  0.87           C  
ATOM   5765  OG1 THR A 379     -44.594  -0.330   1.806  1.00  0.87           O  
ATOM   5766  CG2 THR A 379     -46.477  -1.263   0.592  1.00  0.87           C  
ATOM   5767  H   THR A 379     -44.677   2.300   1.469  1.00  0.87           H  
ATOM   5768  HA  THR A 379     -44.828   0.497  -0.693  1.00  0.87           H  
ATOM   5769  HB  THR A 379     -46.490   0.489   1.847  1.00  0.87           H  
ATOM   5770  HG1 THR A 379     -44.219   0.489   2.191  1.00  0.87           H  
ATOM   5771 1HG2 THR A 379     -46.687  -1.943   1.418  1.00  0.87           H  
ATOM   5772 2HG2 THR A 379     -47.412  -1.003   0.092  1.00  0.87           H  
ATOM   5773 3HG2 THR A 379     -45.805  -1.748  -0.116  1.00  0.87           H  
ATOM   5774  N   ARG A 380     -47.573   2.256  -0.239  1.00  0.88           N  
ATOM   5775  CA  ARG A 380     -48.784   2.717  -0.898  1.00  0.88           C  
ATOM   5776  C   ARG A 380     -48.494   3.338  -2.269  1.00  0.88           C  
ATOM   5777  O   ARG A 380     -49.006   2.887  -3.297  1.00  0.88           O  
ATOM   5778  CB  ARG A 380     -49.480   3.785  -0.060  1.00  0.88           C  
ATOM   5779  CG  ARG A 380     -50.777   4.296  -0.651  1.00  0.88           C  
ATOM   5780  CD  ARG A 380     -51.233   5.560  -0.011  1.00  0.88           C  
ATOM   5781  NE  ARG A 380     -50.351   6.693  -0.309  1.00  0.88           N  
ATOM   5782  CZ  ARG A 380     -50.346   7.865   0.347  1.00  0.88           C  
ATOM   5783  NH1 ARG A 380     -51.167   8.092   1.357  1.00  0.88           N  
ATOM   5784  NH2 ARG A 380     -49.501   8.786  -0.049  1.00  0.88           N  
ATOM   5785  H   ARG A 380     -47.321   2.664   0.658  1.00  0.88           H  
ATOM   5786  HA  ARG A 380     -49.452   1.863  -1.025  1.00  0.88           H  
ATOM   5787 1HB  ARG A 380     -49.679   3.406   0.938  1.00  0.88           H  
ATOM   5788 2HB  ARG A 380     -48.826   4.642   0.053  1.00  0.88           H  
ATOM   5789 1HG  ARG A 380     -50.631   4.491  -1.714  1.00  0.88           H  
ATOM   5790 2HG  ARG A 380     -51.553   3.540  -0.521  1.00  0.88           H  
ATOM   5791 1HD  ARG A 380     -52.233   5.804  -0.361  1.00  0.88           H  
ATOM   5792 2HD  ARG A 380     -51.245   5.429   1.052  1.00  0.88           H  
ATOM   5793  HE  ARG A 380     -49.667   6.621  -1.089  1.00  0.88           H  
ATOM   5794 1HH1 ARG A 380     -51.816   7.378   1.652  1.00  0.88           H  
ATOM   5795 2HH1 ARG A 380     -51.142   8.982   1.832  1.00  0.88           H  
ATOM   5796 1HH2 ARG A 380     -48.877   8.560  -0.852  1.00  0.88           H  
ATOM   5797 2HH2 ARG A 380     -49.454   9.679   0.406  1.00  0.88           H  
ATOM   5798  N   ASP A 381     -47.628   4.358  -2.291  1.00  0.89           N  
ATOM   5799  CA  ASP A 381     -47.321   5.105  -3.515  1.00  0.89           C  
ATOM   5800  C   ASP A 381     -46.710   4.237  -4.611  1.00  0.89           C  
ATOM   5801  O   ASP A 381     -46.947   4.441  -5.803  1.00  0.89           O  
ATOM   5802  CB  ASP A 381     -46.337   6.242  -3.210  1.00  0.89           C  
ATOM   5803  CG  ASP A 381     -46.941   7.412  -2.407  1.00  0.89           C  
ATOM   5804  OD1 ASP A 381     -48.156   7.485  -2.256  1.00  0.89           O  
ATOM   5805  OD2 ASP A 381     -46.172   8.246  -1.967  1.00  0.89           O  
ATOM   5806  H   ASP A 381     -47.185   4.648  -1.416  1.00  0.89           H  
ATOM   5807  HA  ASP A 381     -48.249   5.531  -3.894  1.00  0.89           H  
ATOM   5808 1HB  ASP A 381     -45.503   5.831  -2.634  1.00  0.89           H  
ATOM   5809 2HB  ASP A 381     -45.925   6.622  -4.143  1.00  0.89           H  
ATOM   5810  N   LEU A 382     -45.916   3.272  -4.189  1.00  0.89           N  
ATOM   5811  CA  LEU A 382     -45.179   2.375  -5.045  1.00  0.89           C  
ATOM   5812  C   LEU A 382     -45.840   1.005  -5.106  1.00  0.89           C  
ATOM   5813  O   LEU A 382     -45.223   0.056  -5.588  1.00  0.89           O  
ATOM   5814  CB  LEU A 382     -43.796   2.205  -4.431  1.00  0.89           C  
ATOM   5815  CG  LEU A 382     -43.004   3.490  -4.223  1.00  0.89           C  
ATOM   5816  CD1 LEU A 382     -41.752   3.152  -3.465  1.00  0.89           C  
ATOM   5817  CD2 LEU A 382     -42.698   4.139  -5.556  1.00  0.89           C  
ATOM   5818  H   LEU A 382     -45.769   3.170  -3.186  1.00  0.89           H  
ATOM   5819  HA  LEU A 382     -45.120   2.798  -6.046  1.00  0.89           H  
ATOM   5820 1HB  LEU A 382     -43.918   1.733  -3.466  1.00  0.89           H  
ATOM   5821 2HB  LEU A 382     -43.217   1.549  -5.055  1.00  0.89           H  
ATOM   5822  HG  LEU A 382     -43.587   4.181  -3.610  1.00  0.89           H  
ATOM   5823 1HD1 LEU A 382     -41.188   4.063  -3.274  1.00  0.89           H  
ATOM   5824 2HD1 LEU A 382     -42.024   2.692  -2.524  1.00  0.89           H  
ATOM   5825 3HD1 LEU A 382     -41.162   2.472  -4.028  1.00  0.89           H  
ATOM   5826 1HD2 LEU A 382     -42.131   5.060  -5.392  1.00  0.89           H  
ATOM   5827 2HD2 LEU A 382     -42.111   3.454  -6.170  1.00  0.89           H  
ATOM   5828 3HD2 LEU A 382     -43.633   4.376  -6.069  1.00  0.89           H  
ATOM   5829  N   TYR A 383     -47.074   0.881  -4.614  1.00  0.88           N  
ATOM   5830  CA  TYR A 383     -47.728  -0.420  -4.510  1.00  0.88           C  
ATOM   5831  C   TYR A 383     -47.792  -1.187  -5.822  1.00  0.88           C  
ATOM   5832  O   TYR A 383     -47.318  -2.319  -5.901  1.00  0.88           O  
ATOM   5833  CB  TYR A 383     -49.143  -0.229  -3.984  1.00  0.88           C  
ATOM   5834  CG  TYR A 383     -49.899  -1.473  -3.805  1.00  0.88           C  
ATOM   5835  CD1 TYR A 383     -49.704  -2.228  -2.659  1.00  0.88           C  
ATOM   5836  CD2 TYR A 383     -50.792  -1.875  -4.767  1.00  0.88           C  
ATOM   5837  CE1 TYR A 383     -50.418  -3.376  -2.487  1.00  0.88           C  
ATOM   5838  CE2 TYR A 383     -51.495  -3.019  -4.595  1.00  0.88           C  
ATOM   5839  CZ  TYR A 383     -51.315  -3.767  -3.472  1.00  0.88           C  
ATOM   5840  OH  TYR A 383     -52.039  -4.889  -3.343  1.00  0.88           O  
ATOM   5841  H   TYR A 383     -47.575   1.692  -4.249  1.00  0.88           H  
ATOM   5842  HA  TYR A 383     -47.165  -1.023  -3.796  1.00  0.88           H  
ATOM   5843 1HB  TYR A 383     -49.114   0.277  -3.029  1.00  0.88           H  
ATOM   5844 2HB  TYR A 383     -49.697   0.411  -4.667  1.00  0.88           H  
ATOM   5845  HD1 TYR A 383     -48.994  -1.898  -1.897  1.00  0.88           H  
ATOM   5846  HD2 TYR A 383     -50.938  -1.273  -5.668  1.00  0.88           H  
ATOM   5847  HE1 TYR A 383     -50.283  -3.968  -1.587  1.00  0.88           H  
ATOM   5848  HE2 TYR A 383     -52.205  -3.339  -5.357  1.00  0.88           H  
ATOM   5849  HH  TYR A 383     -51.678  -5.452  -2.646  1.00  0.88           H  
ATOM   5850  N   ASP A 384     -48.335  -0.577  -6.876  1.00  0.86           N  
ATOM   5851  CA  ASP A 384     -48.445  -1.291  -8.151  1.00  0.86           C  
ATOM   5852  C   ASP A 384     -47.083  -1.696  -8.690  1.00  0.86           C  
ATOM   5853  O   ASP A 384     -46.936  -2.758  -9.306  1.00  0.86           O  
ATOM   5854  CB  ASP A 384     -49.193  -0.450  -9.184  1.00  0.86           C  
ATOM   5855  CG  ASP A 384     -50.698  -0.386  -8.931  1.00  0.86           C  
ATOM   5856  OD1 ASP A 384     -51.193  -1.195  -8.177  1.00  0.86           O  
ATOM   5857  OD2 ASP A 384     -51.336   0.469  -9.490  1.00  0.86           O  
ATOM   5858  H   ASP A 384     -48.689   0.364  -6.780  1.00  0.86           H  
ATOM   5859  HA  ASP A 384     -49.020  -2.201  -7.978  1.00  0.86           H  
ATOM   5860 1HB  ASP A 384     -48.791   0.564  -9.184  1.00  0.86           H  
ATOM   5861 2HB  ASP A 384     -49.020  -0.864 -10.179  1.00  0.86           H  
ATOM   5862  N   ASP A 385     -46.077  -0.859  -8.460  1.00  0.83           N  
ATOM   5863  CA  ASP A 385     -44.761  -1.176  -8.959  1.00  0.83           C  
ATOM   5864  C   ASP A 385     -44.150  -2.307  -8.127  1.00  0.83           C  
ATOM   5865  O   ASP A 385     -43.578  -3.241  -8.690  1.00  0.83           O  
ATOM   5866  CB  ASP A 385     -43.890   0.075  -8.976  1.00  0.83           C  
ATOM   5867  CG  ASP A 385     -44.331   1.103 -10.016  1.00  0.83           C  
ATOM   5868  OD1 ASP A 385     -45.122   0.772 -10.867  1.00  0.83           O  
ATOM   5869  OD2 ASP A 385     -43.873   2.215  -9.942  1.00  0.83           O  
ATOM   5870  H   ASP A 385     -46.232  -0.014  -7.924  1.00  0.83           H  
ATOM   5871  HA  ASP A 385     -44.857  -1.528  -9.986  1.00  0.83           H  
ATOM   5872 1HB  ASP A 385     -43.926   0.543  -7.990  1.00  0.83           H  
ATOM   5873 2HB  ASP A 385     -42.861  -0.202  -9.176  1.00  0.83           H  
ATOM   5874  N   PHE A 386     -44.352  -2.290  -6.799  1.00  0.80           N  
ATOM   5875  CA  PHE A 386     -43.842  -3.372  -5.961  1.00  0.80           C  
ATOM   5876  C   PHE A 386     -44.458  -4.686  -6.363  1.00  0.80           C  
ATOM   5877  O   PHE A 386     -43.771  -5.696  -6.473  1.00  0.80           O  
ATOM   5878  CB  PHE A 386     -44.145  -3.161  -4.465  1.00  0.80           C  
ATOM   5879  CG  PHE A 386     -43.152  -2.391  -3.672  1.00  0.80           C  
ATOM   5880  CD1 PHE A 386     -43.497  -1.247  -2.962  1.00  0.80           C  
ATOM   5881  CD2 PHE A 386     -41.840  -2.849  -3.607  1.00  0.80           C  
ATOM   5882  CE1 PHE A 386     -42.541  -0.585  -2.200  1.00  0.80           C  
ATOM   5883  CE2 PHE A 386     -40.905  -2.190  -2.864  1.00  0.80           C  
ATOM   5884  CZ  PHE A 386     -41.250  -1.062  -2.150  1.00  0.80           C  
ATOM   5885  H   PHE A 386     -44.845  -1.513  -6.371  1.00  0.80           H  
ATOM   5886  HA  PHE A 386     -42.762  -3.443  -6.099  1.00  0.80           H  
ATOM   5887 1HB  PHE A 386     -45.109  -2.653  -4.376  1.00  0.80           H  
ATOM   5888 2HB  PHE A 386     -44.257  -4.132  -3.997  1.00  0.80           H  
ATOM   5889  HD1 PHE A 386     -44.528  -0.876  -3.000  1.00  0.80           H  
ATOM   5890  HD2 PHE A 386     -41.560  -3.748  -4.160  1.00  0.80           H  
ATOM   5891  HE1 PHE A 386     -42.803   0.311  -1.643  1.00  0.80           H  
ATOM   5892  HE2 PHE A 386     -39.886  -2.555  -2.840  1.00  0.80           H  
ATOM   5893  HZ  PHE A 386     -40.495  -0.544  -1.555  1.00  0.80           H  
ATOM   5894  N   VAL A 387     -45.748  -4.670  -6.658  1.00  0.78           N  
ATOM   5895  CA  VAL A 387     -46.422  -5.883  -7.063  1.00  0.78           C  
ATOM   5896  C   VAL A 387     -45.859  -6.433  -8.364  1.00  0.78           C  
ATOM   5897  O   VAL A 387     -45.519  -7.615  -8.454  1.00  0.78           O  
ATOM   5898  CB  VAL A 387     -47.916  -5.595  -7.235  1.00  0.78           C  
ATOM   5899  CG1 VAL A 387     -48.587  -6.729  -7.865  1.00  0.78           C  
ATOM   5900  CG2 VAL A 387     -48.560  -5.364  -5.890  1.00  0.78           C  
ATOM   5901  H   VAL A 387     -46.278  -3.802  -6.561  1.00  0.78           H  
ATOM   5902  HA  VAL A 387     -46.290  -6.627  -6.277  1.00  0.78           H  
ATOM   5903  HB  VAL A 387     -48.037  -4.713  -7.867  1.00  0.78           H  
ATOM   5904 1HG1 VAL A 387     -49.619  -6.484  -7.954  1.00  0.78           H  
ATOM   5905 2HG1 VAL A 387     -48.154  -6.913  -8.847  1.00  0.78           H  
ATOM   5906 3HG1 VAL A 387     -48.490  -7.583  -7.270  1.00  0.78           H  
ATOM   5907 1HG2 VAL A 387     -49.607  -5.146  -6.032  1.00  0.78           H  
ATOM   5908 2HG2 VAL A 387     -48.451  -6.263  -5.291  1.00  0.78           H  
ATOM   5909 3HG2 VAL A 387     -48.089  -4.530  -5.393  1.00  0.78           H  
ATOM   5910  N   ASN A 388     -45.710  -5.570  -9.368  1.00  0.76           N  
ATOM   5911  CA  ASN A 388     -45.201  -6.016 -10.654  1.00  0.76           C  
ATOM   5912  C   ASN A 388     -43.754  -6.507 -10.598  1.00  0.76           C  
ATOM   5913  O   ASN A 388     -43.374  -7.425 -11.327  1.00  0.76           O  
ATOM   5914  CB  ASN A 388     -45.361  -4.911 -11.665  1.00  0.76           C  
ATOM   5915  CG  ASN A 388     -46.808  -4.727 -12.084  1.00  0.76           C  
ATOM   5916  OD1 ASN A 388     -47.646  -5.636 -11.970  1.00  0.76           O  
ATOM   5917  ND2 ASN A 388     -47.115  -3.555 -12.573  1.00  0.76           N  
ATOM   5918  H   ASN A 388     -45.989  -4.592  -9.250  1.00  0.76           H  
ATOM   5919  HA  ASN A 388     -45.809  -6.862 -10.977  1.00  0.76           H  
ATOM   5920 1HB  ASN A 388     -44.999  -3.973 -11.228  1.00  0.76           H  
ATOM   5921 2HB  ASN A 388     -44.754  -5.124 -12.542  1.00  0.76           H  
ATOM   5922 1HD2 ASN A 388     -48.046  -3.358 -12.872  1.00  0.76           H  
ATOM   5923 2HD2 ASN A 388     -46.412  -2.846 -12.641  1.00  0.76           H  
ATOM   5924  N   VAL A 389     -42.946  -5.917  -9.723  1.00  0.74           N  
ATOM   5925  CA  VAL A 389     -41.558  -6.332  -9.584  1.00  0.74           C  
ATOM   5926  C   VAL A 389     -41.408  -7.618  -8.789  1.00  0.74           C  
ATOM   5927  O   VAL A 389     -40.714  -8.545  -9.210  1.00  0.74           O  
ATOM   5928  CB  VAL A 389     -40.744  -5.227  -8.927  1.00  0.74           C  
ATOM   5929  CG1 VAL A 389     -39.384  -5.706  -8.637  1.00  0.74           C  
ATOM   5930  CG2 VAL A 389     -40.663  -4.049  -9.871  1.00  0.74           C  
ATOM   5931  H   VAL A 389     -43.292  -5.137  -9.161  1.00  0.74           H  
ATOM   5932  HA  VAL A 389     -41.156  -6.498 -10.583  1.00  0.74           H  
ATOM   5933  HB  VAL A 389     -41.219  -4.927  -7.987  1.00  0.74           H  
ATOM   5934 1HG1 VAL A 389     -38.829  -4.899  -8.182  1.00  0.74           H  
ATOM   5935 2HG1 VAL A 389     -39.441  -6.550  -7.958  1.00  0.74           H  
ATOM   5936 3HG1 VAL A 389     -38.905  -6.012  -9.561  1.00  0.74           H  
ATOM   5937 1HG2 VAL A 389     -40.081  -3.262  -9.414  1.00  0.74           H  
ATOM   5938 2HG2 VAL A 389     -40.185  -4.364 -10.795  1.00  0.74           H  
ATOM   5939 3HG2 VAL A 389     -41.656  -3.683 -10.093  1.00  0.74           H  
ATOM   5940  N   LEU A 390     -42.094  -7.710  -7.658  1.00  0.72           N  
ATOM   5941  CA  LEU A 390     -42.029  -8.888  -6.810  1.00  0.72           C  
ATOM   5942  C   LEU A 390     -42.570 -10.102  -7.553  1.00  0.72           C  
ATOM   5943  O   LEU A 390     -42.068 -11.216  -7.395  1.00  0.72           O  
ATOM   5944  CB  LEU A 390     -42.803  -8.616  -5.529  1.00  0.72           C  
ATOM   5945  CG  LEU A 390     -42.162  -7.590  -4.586  1.00  0.72           C  
ATOM   5946  CD1 LEU A 390     -43.141  -7.278  -3.473  1.00  0.72           C  
ATOM   5947  CD2 LEU A 390     -40.836  -8.154  -4.035  1.00  0.72           C  
ATOM   5948  H   LEU A 390     -42.677  -6.930  -7.355  1.00  0.72           H  
ATOM   5949  HA  LEU A 390     -40.986  -9.074  -6.555  1.00  0.72           H  
ATOM   5950 1HB  LEU A 390     -43.792  -8.242  -5.804  1.00  0.72           H  
ATOM   5951 2HB  LEU A 390     -42.919  -9.505  -5.006  1.00  0.72           H  
ATOM   5952  HG  LEU A 390     -41.956  -6.671  -5.132  1.00  0.72           H  
ATOM   5953 1HD1 LEU A 390     -42.711  -6.538  -2.809  1.00  0.72           H  
ATOM   5954 2HD1 LEU A 390     -44.058  -6.881  -3.908  1.00  0.72           H  
ATOM   5955 3HD1 LEU A 390     -43.367  -8.179  -2.919  1.00  0.72           H  
ATOM   5956 1HD2 LEU A 390     -40.375  -7.423  -3.375  1.00  0.72           H  
ATOM   5957 2HD2 LEU A 390     -41.027  -9.072  -3.482  1.00  0.72           H  
ATOM   5958 3HD2 LEU A 390     -40.156  -8.366  -4.864  1.00  0.72           H  
ATOM   5959  N   ALA A 391     -43.538  -9.869  -8.447  1.00  0.71           N  
ATOM   5960  CA  ALA A 391     -44.133 -10.907  -9.278  1.00  0.71           C  
ATOM   5961  C   ALA A 391     -43.080 -11.614 -10.144  1.00  0.71           C  
ATOM   5962  O   ALA A 391     -43.303 -12.739 -10.582  1.00  0.71           O  
ATOM   5963  CB  ALA A 391     -45.225 -10.317 -10.153  1.00  0.71           C  
ATOM   5964  H   ALA A 391     -43.935  -8.932  -8.525  1.00  0.71           H  
ATOM   5965  HA  ALA A 391     -44.593 -11.634  -8.640  1.00  0.71           H  
ATOM   5966 1HB  ALA A 391     -45.685 -11.111 -10.745  1.00  0.71           H  
ATOM   5967 2HB  ALA A 391     -45.982  -9.852  -9.524  1.00  0.71           H  
ATOM   5968 3HB  ALA A 391     -44.794  -9.569 -10.816  1.00  0.71           H  
ATOM   5969  N   ASP A 392     -41.946 -10.954 -10.441  1.00  0.70           N  
ATOM   5970  CA  ASP A 392     -40.892 -11.541 -11.269  1.00  0.70           C  
ATOM   5971  C   ASP A 392     -40.133 -12.682 -10.559  1.00  0.70           C  
ATOM   5972  O   ASP A 392     -39.370 -13.408 -11.199  1.00  0.70           O  
ATOM   5973  CB  ASP A 392     -39.891 -10.468 -11.716  1.00  0.70           C  
ATOM   5974  CG  ASP A 392     -39.117 -10.831 -13.038  1.00  0.70           C  
ATOM   5975  OD1 ASP A 392     -39.778 -11.061 -14.027  1.00  0.70           O  
ATOM   5976  OD2 ASP A 392     -37.892 -10.872 -13.051  1.00  0.70           O  
ATOM   5977  H   ASP A 392     -41.776 -10.029 -10.048  1.00  0.70           H  
ATOM   5978  HA  ASP A 392     -41.362 -11.955 -12.160  1.00  0.70           H  
ATOM   5979 1HB  ASP A 392     -40.426  -9.525 -11.865  1.00  0.70           H  
ATOM   5980 2HB  ASP A 392     -39.185 -10.296 -10.918  1.00  0.70           H  
ATOM   5981  N   ALA A 393     -40.290 -12.823  -9.238  1.00  0.69           N  
ATOM   5982  CA  ALA A 393     -39.613 -13.896  -8.512  1.00  0.69           C  
ATOM   5983  C   ALA A 393     -40.315 -15.198  -8.835  1.00  0.69           C  
ATOM   5984  O   ALA A 393     -41.453 -15.177  -9.298  1.00  0.69           O  
ATOM   5985  CB  ALA A 393     -39.618 -13.647  -7.024  1.00  0.69           C  
ATOM   5986  H   ALA A 393     -40.922 -12.206  -8.724  1.00  0.69           H  
ATOM   5987  HA  ALA A 393     -38.583 -13.960  -8.860  1.00  0.69           H  
ATOM   5988 1HB  ALA A 393     -39.102 -14.462  -6.507  1.00  0.69           H  
ATOM   5989 2HB  ALA A 393     -39.118 -12.720  -6.833  1.00  0.69           H  
ATOM   5990 3HB  ALA A 393     -40.646 -13.585  -6.667  1.00  0.69           H  
ATOM   5991  N   ASN A 394     -39.660 -16.341  -8.629  1.00  0.67           N  
ATOM   5992  CA  ASN A 394     -40.348 -17.594  -8.906  1.00  0.67           C  
ATOM   5993  C   ASN A 394     -41.151 -17.999  -7.672  1.00  0.67           C  
ATOM   5994  O   ASN A 394     -42.276 -18.497  -7.773  1.00  0.67           O  
ATOM   5995  CB  ASN A 394     -39.346 -18.670  -9.273  1.00  0.67           C  
ATOM   5996  CG  ASN A 394     -38.636 -18.408 -10.600  1.00  0.67           C  
ATOM   5997  OD1 ASN A 394     -37.444 -18.024 -10.647  1.00  0.67           O  
ATOM   5998  ND2 ASN A 394     -39.345 -18.621 -11.682  1.00  0.67           N  
ATOM   5999  H   ASN A 394     -38.717 -16.364  -8.248  1.00  0.67           H  
ATOM   6000  HA  ASN A 394     -41.049 -17.448  -9.729  1.00  0.67           H  
ATOM   6001 1HB  ASN A 394     -38.603 -18.739  -8.483  1.00  0.67           H  
ATOM   6002 2HB  ASN A 394     -39.853 -19.631  -9.326  1.00  0.67           H  
ATOM   6003 1HD2 ASN A 394     -38.940 -18.470 -12.586  1.00  0.67           H  
ATOM   6004 2HD2 ASN A 394     -40.294 -18.931 -11.607  1.00  0.67           H  
ATOM   6005  N   VAL A 395     -40.558 -17.755  -6.512  1.00  0.66           N  
ATOM   6006  CA  VAL A 395     -41.168 -18.030  -5.218  1.00  0.66           C  
ATOM   6007  C   VAL A 395     -40.992 -16.793  -4.346  1.00  0.66           C  
ATOM   6008  O   VAL A 395     -39.923 -16.184  -4.369  1.00  0.66           O  
ATOM   6009  CB  VAL A 395     -40.535 -19.242  -4.535  1.00  0.66           C  
ATOM   6010  CG1 VAL A 395     -41.186 -19.483  -3.192  1.00  0.66           C  
ATOM   6011  CG2 VAL A 395     -40.632 -20.485  -5.420  1.00  0.66           C  
ATOM   6012  H   VAL A 395     -39.612 -17.376  -6.542  1.00  0.66           H  
ATOM   6013  HA  VAL A 395     -42.235 -18.217  -5.355  1.00  0.66           H  
ATOM   6014  HB  VAL A 395     -39.518 -19.029  -4.360  1.00  0.66           H  
ATOM   6015 1HG1 VAL A 395     -40.700 -20.318  -2.736  1.00  0.66           H  
ATOM   6016 2HG1 VAL A 395     -41.074 -18.613  -2.552  1.00  0.66           H  
ATOM   6017 3HG1 VAL A 395     -42.244 -19.703  -3.326  1.00  0.66           H  
ATOM   6018 1HG2 VAL A 395     -40.154 -21.325  -4.912  1.00  0.66           H  
ATOM   6019 2HG2 VAL A 395     -41.681 -20.719  -5.607  1.00  0.66           H  
ATOM   6020 3HG2 VAL A 395     -40.126 -20.307  -6.364  1.00  0.66           H  
ATOM   6021  N   LEU A 396     -42.028 -16.385  -3.626  1.00  0.65           N  
ATOM   6022  CA  LEU A 396     -41.907 -15.196  -2.791  1.00  0.65           C  
ATOM   6023  C   LEU A 396     -42.565 -15.329  -1.428  1.00  0.65           C  
ATOM   6024  O   LEU A 396     -43.731 -15.715  -1.332  1.00  0.65           O  
ATOM   6025  CB  LEU A 396     -42.515 -14.017  -3.529  1.00  0.65           C  
ATOM   6026  CG  LEU A 396     -42.554 -12.705  -2.826  1.00  0.65           C  
ATOM   6027  CD1 LEU A 396     -41.152 -12.150  -2.591  1.00  0.65           C  
ATOM   6028  CD2 LEU A 396     -43.339 -11.774  -3.676  1.00  0.65           C  
ATOM   6029  H   LEU A 396     -42.890 -16.909  -3.645  1.00  0.65           H  
ATOM   6030  HA  LEU A 396     -40.852 -14.996  -2.636  1.00  0.65           H  
ATOM   6031 1HB  LEU A 396     -41.939 -13.872  -4.442  1.00  0.65           H  
ATOM   6032 2HB  LEU A 396     -43.533 -14.281  -3.778  1.00  0.65           H  
ATOM   6033  HG  LEU A 396     -43.012 -12.839  -1.876  1.00  0.65           H  
ATOM   6034 1HD1 LEU A 396     -41.218 -11.196  -2.077  1.00  0.65           H  
ATOM   6035 2HD1 LEU A 396     -40.585 -12.843  -1.981  1.00  0.65           H  
ATOM   6036 3HD1 LEU A 396     -40.657 -12.009  -3.549  1.00  0.65           H  
ATOM   6037 1HD2 LEU A 396     -43.402 -10.814  -3.201  1.00  0.65           H  
ATOM   6038 2HD2 LEU A 396     -42.834 -11.682  -4.635  1.00  0.65           H  
ATOM   6039 3HD2 LEU A 396     -44.329 -12.155  -3.837  1.00  0.65           H  
ATOM   6040  N   LEU A 397     -41.802 -15.002  -0.396  1.00  0.65           N  
ATOM   6041  CA  LEU A 397     -42.257 -15.017   0.979  1.00  0.65           C  
ATOM   6042  C   LEU A 397     -42.356 -13.574   1.491  1.00  0.65           C  
ATOM   6043  O   LEU A 397     -41.341 -12.900   1.678  1.00  0.65           O  
ATOM   6044  CB  LEU A 397     -41.250 -15.816   1.818  1.00  0.65           C  
ATOM   6045  CG  LEU A 397     -41.216 -17.329   1.576  1.00  0.65           C  
ATOM   6046  CD1 LEU A 397     -40.206 -17.618   0.436  1.00  0.65           C  
ATOM   6047  CD2 LEU A 397     -40.857 -18.047   2.864  1.00  0.65           C  
ATOM   6048  H   LEU A 397     -40.840 -14.740  -0.581  1.00  0.65           H  
ATOM   6049  HA  LEU A 397     -43.241 -15.477   1.033  1.00  0.65           H  
ATOM   6050 1HB  LEU A 397     -40.272 -15.453   1.560  1.00  0.65           H  
ATOM   6051 2HB  LEU A 397     -41.396 -15.634   2.858  1.00  0.65           H  
ATOM   6052  HG  LEU A 397     -42.191 -17.667   1.245  1.00  0.65           H  
ATOM   6053 1HD1 LEU A 397     -40.167 -18.671   0.232  1.00  0.65           H  
ATOM   6054 2HD1 LEU A 397     -40.500 -17.094  -0.466  1.00  0.65           H  
ATOM   6055 3HD1 LEU A 397     -39.216 -17.277   0.731  1.00  0.65           H  
ATOM   6056 1HD2 LEU A 397     -40.835 -19.124   2.691  1.00  0.65           H  
ATOM   6057 2HD2 LEU A 397     -39.884 -17.718   3.205  1.00  0.65           H  
ATOM   6058 3HD2 LEU A 397     -41.601 -17.822   3.623  1.00  0.65           H  
ATOM   6059  N   LEU A 398     -43.572 -13.084   1.684  1.00  0.66           N  
ATOM   6060  CA  LEU A 398     -43.753 -11.693   2.095  1.00  0.66           C  
ATOM   6061  C   LEU A 398     -44.016 -11.538   3.574  1.00  0.66           C  
ATOM   6062  O   LEU A 398     -44.868 -12.223   4.143  1.00  0.66           O  
ATOM   6063  CB  LEU A 398     -44.874 -11.037   1.281  1.00  0.66           C  
ATOM   6064  CG  LEU A 398     -44.553 -10.835  -0.178  1.00  0.66           C  
ATOM   6065  CD1 LEU A 398     -45.706 -10.261  -0.960  1.00  0.66           C  
ATOM   6066  CD2 LEU A 398     -43.405  -9.914  -0.224  1.00  0.66           C  
ATOM   6067  H   LEU A 398     -44.382 -13.690   1.557  1.00  0.66           H  
ATOM   6068  HA  LEU A 398     -42.835 -11.152   1.876  1.00  0.66           H  
ATOM   6069 1HB  LEU A 398     -45.741 -11.676   1.348  1.00  0.66           H  
ATOM   6070 2HB  LEU A 398     -45.116 -10.069   1.721  1.00  0.66           H  
ATOM   6071  HG  LEU A 398     -44.303 -11.768  -0.610  1.00  0.66           H  
ATOM   6072 1HD1 LEU A 398     -45.394 -10.121  -1.982  1.00  0.66           H  
ATOM   6073 2HD1 LEU A 398     -46.531 -10.935  -0.940  1.00  0.66           H  
ATOM   6074 3HD1 LEU A 398     -46.002  -9.311  -0.537  1.00  0.66           H  
ATOM   6075 1HD2 LEU A 398     -43.098  -9.745  -1.240  1.00  0.66           H  
ATOM   6076 2HD2 LEU A 398     -43.675  -8.964   0.235  1.00  0.66           H  
ATOM   6077 3HD2 LEU A 398     -42.597 -10.371   0.336  1.00  0.66           H  
ATOM   6078  N   MET A 399     -43.299 -10.586   4.168  1.00  0.69           N  
ATOM   6079  CA  MET A 399     -43.395 -10.261   5.582  1.00  0.69           C  
ATOM   6080  C   MET A 399     -44.293  -9.063   5.751  1.00  0.69           C  
ATOM   6081  O   MET A 399     -44.546  -8.352   4.773  1.00  0.69           O  
ATOM   6082  CB  MET A 399     -42.030  -9.951   6.156  1.00  0.69           C  
ATOM   6083  CG  MET A 399     -41.062 -11.037   5.947  1.00  0.69           C  
ATOM   6084  SD  MET A 399     -41.588 -12.491   6.718  1.00  0.69           S  
ATOM   6085  CE  MET A 399     -40.853 -13.597   5.597  1.00  0.69           C  
ATOM   6086  H   MET A 399     -42.625 -10.070   3.603  1.00  0.69           H  
ATOM   6087  HA  MET A 399     -43.820 -11.098   6.107  1.00  0.69           H  
ATOM   6088 1HB  MET A 399     -41.653  -9.063   5.695  1.00  0.69           H  
ATOM   6089 2HB  MET A 399     -42.117  -9.764   7.225  1.00  0.69           H  
ATOM   6090 1HG  MET A 399     -40.950 -11.228   4.875  1.00  0.69           H  
ATOM   6091 2HG  MET A 399     -40.089 -10.756   6.351  1.00  0.69           H  
ATOM   6092 1HE  MET A 399     -41.102 -14.593   5.867  1.00  0.69           H  
ATOM   6093 2HE  MET A 399     -41.227 -13.396   4.593  1.00  0.69           H  
ATOM   6094 3HE  MET A 399     -39.789 -13.459   5.630  1.00  0.69           H  
ATOM   6095  N   GLU A 400     -44.787  -8.823   6.965  1.00  0.73           N  
ATOM   6096  CA  GLU A 400     -45.597  -7.639   7.178  1.00  0.73           C  
ATOM   6097  C   GLU A 400     -44.789  -6.355   6.940  1.00  0.73           C  
ATOM   6098  O   GLU A 400     -43.564  -6.345   7.085  1.00  0.73           O  
ATOM   6099  CB  GLU A 400     -46.264  -7.680   8.544  1.00  0.73           C  
ATOM   6100  CG  GLU A 400     -47.344  -6.627   8.711  1.00  0.73           C  
ATOM   6101  CD  GLU A 400     -48.381  -6.684   7.586  1.00  0.73           C  
ATOM   6102  OE1 GLU A 400     -49.234  -7.536   7.586  1.00  0.73           O  
ATOM   6103  OE2 GLU A 400     -48.244  -5.885   6.676  1.00  0.73           O  
ATOM   6104  H   GLU A 400     -44.613  -9.450   7.755  1.00  0.73           H  
ATOM   6105  HA  GLU A 400     -46.399  -7.655   6.469  1.00  0.73           H  
ATOM   6106 1HB  GLU A 400     -46.707  -8.666   8.712  1.00  0.73           H  
ATOM   6107 2HB  GLU A 400     -45.512  -7.520   9.315  1.00  0.73           H  
ATOM   6108 1HG  GLU A 400     -47.853  -6.821   9.654  1.00  0.73           H  
ATOM   6109 2HG  GLU A 400     -46.905  -5.633   8.779  1.00  0.73           H  
ATOM   6110  N   VAL A 401     -45.496  -5.289   6.554  1.00  0.80           N  
ATOM   6111  CA  VAL A 401     -44.896  -3.987   6.296  1.00  0.80           C  
ATOM   6112  C   VAL A 401     -44.632  -3.270   7.595  1.00  0.80           C  
ATOM   6113  O   VAL A 401     -45.532  -3.133   8.424  1.00  0.80           O  
ATOM   6114  CB  VAL A 401     -45.868  -3.107   5.465  1.00  0.80           C  
ATOM   6115  CG1 VAL A 401     -45.293  -1.688   5.248  1.00  0.80           C  
ATOM   6116  CG2 VAL A 401     -46.155  -3.782   4.169  1.00  0.80           C  
ATOM   6117  H   VAL A 401     -46.505  -5.393   6.473  1.00  0.80           H  
ATOM   6118  HA  VAL A 401     -43.958  -4.127   5.758  1.00  0.80           H  
ATOM   6119  HB  VAL A 401     -46.798  -3.000   6.009  1.00  0.80           H  
ATOM   6120 1HG1 VAL A 401     -46.003  -1.097   4.670  1.00  0.80           H  
ATOM   6121 2HG1 VAL A 401     -45.135  -1.218   6.204  1.00  0.80           H  
ATOM   6122 3HG1 VAL A 401     -44.358  -1.731   4.720  1.00  0.80           H  
ATOM   6123 1HG2 VAL A 401     -46.859  -3.185   3.591  1.00  0.80           H  
ATOM   6124 2HG2 VAL A 401     -45.262  -3.906   3.620  1.00  0.80           H  
ATOM   6125 3HG2 VAL A 401     -46.579  -4.742   4.377  1.00  0.80           H  
ATOM   6126  N   TYR A 402     -43.399  -2.846   7.806  1.00  0.87           N  
ATOM   6127  CA  TYR A 402     -43.133  -2.110   9.024  1.00  0.87           C  
ATOM   6128  C   TYR A 402     -43.457  -0.651   8.760  1.00  0.87           C  
ATOM   6129  O   TYR A 402     -43.434  -0.244   7.610  1.00  0.87           O  
ATOM   6130  CB  TYR A 402     -41.702  -2.280   9.504  1.00  0.87           C  
ATOM   6131  CG  TYR A 402     -41.399  -3.630  10.067  1.00  0.87           C  
ATOM   6132  CD1 TYR A 402     -42.423  -4.535  10.372  1.00  0.87           C  
ATOM   6133  CD2 TYR A 402     -40.096  -3.946  10.337  1.00  0.87           C  
ATOM   6134  CE1 TYR A 402     -42.111  -5.758  10.943  1.00  0.87           C  
ATOM   6135  CE2 TYR A 402     -39.787  -5.141  10.907  1.00  0.87           C  
ATOM   6136  CZ  TYR A 402     -40.778  -6.059  11.218  1.00  0.87           C  
ATOM   6137  OH  TYR A 402     -40.444  -7.265  11.822  1.00  0.87           O  
ATOM   6138  H   TYR A 402     -42.678  -3.009   7.097  1.00  0.87           H  
ATOM   6139  HA  TYR A 402     -43.792  -2.499   9.791  1.00  0.87           H  
ATOM   6140 1HB  TYR A 402     -41.024  -2.107   8.681  1.00  0.87           H  
ATOM   6141 2HB  TYR A 402     -41.475  -1.535  10.262  1.00  0.87           H  
ATOM   6142  HD1 TYR A 402     -43.464  -4.280  10.168  1.00  0.87           H  
ATOM   6143  HD2 TYR A 402     -39.304  -3.233  10.109  1.00  0.87           H  
ATOM   6144  HE1 TYR A 402     -42.903  -6.468  11.186  1.00  0.87           H  
ATOM   6145  HE2 TYR A 402     -38.760  -5.362  11.123  1.00  0.87           H  
ATOM   6146  HH  TYR A 402     -39.550  -7.183  12.250  1.00  0.87           H  
ATOM   6147  N   PRO A 403     -43.903   0.123   9.752  1.00  0.94           N  
ATOM   6148  CA  PRO A 403     -44.095   1.555   9.647  1.00  0.94           C  
ATOM   6149  C   PRO A 403     -42.846   2.420   9.722  1.00  0.94           C  
ATOM   6150  O   PRO A 403     -42.869   3.579   9.324  1.00  0.94           O  
ATOM   6151  CB  PRO A 403     -44.983   1.826  10.864  1.00  0.94           C  
ATOM   6152  CG  PRO A 403     -44.616   0.752  11.865  1.00  0.94           C  
ATOM   6153  CD  PRO A 403     -44.314  -0.471  11.035  1.00  0.94           C  
ATOM   6154  HA  PRO A 403     -44.609   1.768   8.710  1.00  0.94           H  
ATOM   6155 1HB  PRO A 403     -44.748   2.816  11.260  1.00  0.94           H  
ATOM   6156 2HB  PRO A 403     -46.045   1.846  10.587  1.00  0.94           H  
ATOM   6157 1HG  PRO A 403     -43.760   1.078  12.470  1.00  0.94           H  
ATOM   6158 2HG  PRO A 403     -45.452   0.597  12.561  1.00  0.94           H  
ATOM   6159 1HD  PRO A 403     -43.496  -1.030  11.506  1.00  0.94           H  
ATOM   6160 2HD  PRO A 403     -45.224  -1.084  10.902  1.00  0.94           H  
ATOM   6161  N   ALA A 404     -41.763   1.897  10.285  1.00  0.98           N  
ATOM   6162  CA  ALA A 404     -40.572   2.720  10.535  1.00  0.98           C  
ATOM   6163  C   ALA A 404     -40.936   4.037  11.249  1.00  0.98           C  
ATOM   6164  O   ALA A 404     -40.344   5.079  10.976  1.00  0.98           O  
ATOM   6165  CB  ALA A 404     -39.840   3.032   9.240  1.00  0.98           C  
ATOM   6166  H   ALA A 404     -41.759   0.932  10.567  1.00  0.98           H  
ATOM   6167  HA  ALA A 404     -39.907   2.157  11.190  1.00  0.98           H  
ATOM   6168 1HB  ALA A 404     -38.951   3.617   9.463  1.00  0.98           H  
ATOM   6169 2HB  ALA A 404     -39.546   2.102   8.760  1.00  0.98           H  
ATOM   6170 3HB  ALA A 404     -40.483   3.597   8.567  1.00  0.98           H  
ATOM   6171  N   GLY A 405     -41.901   3.982  12.175  1.00  0.97           N  
ATOM   6172  CA  GLY A 405     -42.356   5.149  12.937  1.00  0.97           C  
ATOM   6173  C   GLY A 405     -43.540   5.913  12.303  1.00  0.97           C  
ATOM   6174  O   GLY A 405     -44.130   6.785  12.946  1.00  0.97           O  
ATOM   6175  H   GLY A 405     -42.342   3.093  12.348  1.00  0.97           H  
ATOM   6176 1HA  GLY A 405     -42.642   4.823  13.936  1.00  0.97           H  
ATOM   6177 2HA  GLY A 405     -41.520   5.834  13.064  1.00  0.97           H  
ATOM   6178  N   GLU A 406     -43.892   5.589  11.063  1.00  0.93           N  
ATOM   6179  CA  GLU A 406     -44.985   6.244  10.341  1.00  0.93           C  
ATOM   6180  C   GLU A 406     -46.346   5.643  10.700  1.00  0.93           C  
ATOM   6181  O   GLU A 406     -46.479   4.432  10.824  1.00  0.93           O  
ATOM   6182  CB  GLU A 406     -44.762   6.113   8.833  1.00  0.93           C  
ATOM   6183  CG  GLU A 406     -45.710   6.893   7.985  1.00  0.93           C  
ATOM   6184  CD  GLU A 406     -45.446   6.697   6.569  1.00  0.93           C  
ATOM   6185  OE1 GLU A 406     -45.641   5.597   6.111  1.00  0.93           O  
ATOM   6186  OE2 GLU A 406     -44.974   7.599   5.918  1.00  0.93           O  
ATOM   6187  H   GLU A 406     -43.375   4.868  10.566  1.00  0.93           H  
ATOM   6188  HA  GLU A 406     -44.994   7.300  10.610  1.00  0.93           H  
ATOM   6189 1HB  GLU A 406     -43.743   6.417   8.585  1.00  0.93           H  
ATOM   6190 2HB  GLU A 406     -44.865   5.065   8.548  1.00  0.93           H  
ATOM   6191 1HG  GLU A 406     -46.725   6.567   8.187  1.00  0.93           H  
ATOM   6192 2HG  GLU A 406     -45.633   7.950   8.234  1.00  0.93           H  
ATOM   6193  N   GLU A 407     -47.366   6.473  10.864  1.00  0.86           N  
ATOM   6194  CA  GLU A 407     -48.690   5.927  11.138  1.00  0.86           C  
ATOM   6195  C   GLU A 407     -49.107   4.976   9.990  1.00  0.86           C  
ATOM   6196  O   GLU A 407     -49.005   5.367   8.829  1.00  0.86           O  
ATOM   6197  CB  GLU A 407     -49.707   7.059  11.272  1.00  0.86           C  
ATOM   6198  CG  GLU A 407     -51.102   6.607  11.671  1.00  0.86           C  
ATOM   6199  CD  GLU A 407     -52.067   7.754  11.849  1.00  0.86           C  
ATOM   6200  OE1 GLU A 407     -51.687   8.872  11.590  1.00  0.86           O  
ATOM   6201  OE2 GLU A 407     -53.181   7.515  12.258  1.00  0.86           O  
ATOM   6202  H   GLU A 407     -47.225   7.469  10.779  1.00  0.86           H  
ATOM   6203  HA  GLU A 407     -48.646   5.418  12.090  1.00  0.86           H  
ATOM   6204 1HB  GLU A 407     -49.361   7.774  12.018  1.00  0.86           H  
ATOM   6205 2HB  GLU A 407     -49.787   7.586  10.323  1.00  0.86           H  
ATOM   6206 1HG  GLU A 407     -51.487   5.936  10.898  1.00  0.86           H  
ATOM   6207 2HG  GLU A 407     -51.036   6.043  12.599  1.00  0.86           H  
ATOM   6208  N   PRO A 408     -49.555   3.732  10.261  1.00  0.79           N  
ATOM   6209  CA  PRO A 408     -49.995   2.762   9.267  1.00  0.79           C  
ATOM   6210  C   PRO A 408     -51.112   3.240   8.364  1.00  0.79           C  
ATOM   6211  O   PRO A 408     -52.031   3.935   8.802  1.00  0.79           O  
ATOM   6212  CB  PRO A 408     -50.452   1.583  10.124  1.00  0.79           C  
ATOM   6213  CG  PRO A 408     -49.657   1.704  11.396  1.00  0.79           C  
ATOM   6214  CD  PRO A 408     -49.521   3.192  11.638  1.00  0.79           C  
ATOM   6215  HA  PRO A 408     -49.136   2.501   8.660  1.00  0.79           H  
ATOM   6216 1HB  PRO A 408     -51.537   1.641  10.290  1.00  0.79           H  
ATOM   6217 2HB  PRO A 408     -50.264   0.639   9.590  1.00  0.79           H  
ATOM   6218 1HG  PRO A 408     -50.168   1.180  12.217  1.00  0.79           H  
ATOM   6219 2HG  PRO A 408     -48.677   1.212  11.270  1.00  0.79           H  
ATOM   6220 1HD  PRO A 408     -50.349   3.586  12.246  1.00  0.79           H  
ATOM   6221 2HD  PRO A 408     -48.533   3.330  12.103  1.00  0.79           H  
ATOM   6222  N   ILE A 409     -51.046   2.821   7.104  1.00  0.72           N  
ATOM   6223  CA  ILE A 409     -52.047   3.169   6.109  1.00  0.72           C  
ATOM   6224  C   ILE A 409     -52.840   1.937   5.643  1.00  0.72           C  
ATOM   6225  O   ILE A 409     -52.243   0.990   5.116  1.00  0.72           O  
ATOM   6226  CB  ILE A 409     -51.387   3.797   4.879  1.00  0.72           C  
ATOM   6227  CG1 ILE A 409     -50.633   5.052   5.260  1.00  0.72           C  
ATOM   6228  CG2 ILE A 409     -52.413   4.074   3.829  1.00  0.72           C  
ATOM   6229  CD1 ILE A 409     -49.801   5.574   4.130  1.00  0.72           C  
ATOM   6230  H   ILE A 409     -50.261   2.248   6.830  1.00  0.72           H  
ATOM   6231  HA  ILE A 409     -52.692   3.924   6.533  1.00  0.72           H  
ATOM   6232  HB  ILE A 409     -50.659   3.104   4.473  1.00  0.72           H  
ATOM   6233 1HG1 ILE A 409     -51.339   5.822   5.570  1.00  0.72           H  
ATOM   6234 2HG1 ILE A 409     -49.966   4.834   6.100  1.00  0.72           H  
ATOM   6235 1HG2 ILE A 409     -51.933   4.491   2.967  1.00  0.72           H  
ATOM   6236 2HG2 ILE A 409     -52.904   3.149   3.554  1.00  0.72           H  
ATOM   6237 3HG2 ILE A 409     -53.152   4.776   4.214  1.00  0.72           H  
ATOM   6238 1HD1 ILE A 409     -49.262   6.467   4.450  1.00  0.72           H  
ATOM   6239 2HD1 ILE A 409     -49.099   4.807   3.843  1.00  0.72           H  
ATOM   6240 3HD1 ILE A 409     -50.435   5.815   3.288  1.00  0.72           H  
ATOM   6241  N   PRO A 410     -54.166   1.889   5.842  1.00  0.68           N  
ATOM   6242  CA  PRO A 410     -55.016   0.805   5.403  1.00  0.68           C  
ATOM   6243  C   PRO A 410     -54.843   0.618   3.909  1.00  0.68           C  
ATOM   6244  O   PRO A 410     -54.766   1.590   3.164  1.00  0.68           O  
ATOM   6245  CB  PRO A 410     -56.417   1.322   5.746  1.00  0.68           C  
ATOM   6246  CG  PRO A 410     -56.196   2.265   6.906  1.00  0.68           C  
ATOM   6247  CD  PRO A 410     -54.870   2.938   6.610  1.00  0.68           C  
ATOM   6248  HA  PRO A 410     -54.766  -0.111   5.955  1.00  0.68           H  
ATOM   6249 1HB  PRO A 410     -56.859   1.815   4.869  1.00  0.68           H  
ATOM   6250 2HB  PRO A 410     -57.074   0.476   6.002  1.00  0.68           H  
ATOM   6251 1HG  PRO A 410     -57.030   2.981   6.976  1.00  0.68           H  
ATOM   6252 2HG  PRO A 410     -56.179   1.706   7.853  1.00  0.68           H  
ATOM   6253 1HD  PRO A 410     -55.010   3.846   6.003  1.00  0.68           H  
ATOM   6254 2HD  PRO A 410     -54.375   3.136   7.578  1.00  0.68           H  
ATOM   6255  N   GLY A 411     -54.800  -0.628   3.463  1.00  0.65           N  
ATOM   6256  CA  GLY A 411     -54.642  -0.905   2.039  1.00  0.65           C  
ATOM   6257  C   GLY A 411     -53.183  -0.919   1.567  1.00  0.65           C  
ATOM   6258  O   GLY A 411     -52.921  -1.153   0.389  1.00  0.65           O  
ATOM   6259  H   GLY A 411     -54.871  -1.400   4.113  1.00  0.65           H  
ATOM   6260 1HA  GLY A 411     -55.099  -1.869   1.815  1.00  0.65           H  
ATOM   6261 2HA  GLY A 411     -55.195  -0.160   1.468  1.00  0.65           H  
ATOM   6262  N   ALA A 412     -52.230  -0.650   2.468  1.00  0.64           N  
ATOM   6263  CA  ALA A 412     -50.816  -0.658   2.089  1.00  0.64           C  
ATOM   6264  C   ALA A 412     -50.039  -1.716   2.865  1.00  0.64           C  
ATOM   6265  O   ALA A 412     -48.819  -1.630   3.001  1.00  0.64           O  
ATOM   6266  CB  ALA A 412     -50.204   0.701   2.328  1.00  0.64           C  
ATOM   6267  H   ALA A 412     -52.473  -0.390   3.428  1.00  0.64           H  
ATOM   6268  HA  ALA A 412     -50.744  -0.902   1.029  1.00  0.64           H  
ATOM   6269 1HB  ALA A 412     -49.157   0.699   2.023  1.00  0.64           H  
ATOM   6270 2HB  ALA A 412     -50.752   1.440   1.752  1.00  0.64           H  
ATOM   6271 3HB  ALA A 412     -50.275   0.946   3.380  1.00  0.64           H  
ATOM   6272  N   ASP A 413     -50.745  -2.704   3.396  1.00  0.63           N  
ATOM   6273  CA  ASP A 413     -50.085  -3.757   4.158  1.00  0.63           C  
ATOM   6274  C   ASP A 413     -49.598  -4.903   3.271  1.00  0.63           C  
ATOM   6275  O   ASP A 413     -49.787  -4.889   2.046  1.00  0.63           O  
ATOM   6276  CB  ASP A 413     -51.023  -4.232   5.285  1.00  0.63           C  
ATOM   6277  CG  ASP A 413     -52.320  -4.958   4.845  1.00  0.63           C  
ATOM   6278  OD1 ASP A 413     -52.394  -5.450   3.733  1.00  0.63           O  
ATOM   6279  OD2 ASP A 413     -53.246  -4.975   5.629  1.00  0.63           O  
ATOM   6280  H   ASP A 413     -51.743  -2.722   3.255  1.00  0.63           H  
ATOM   6281  HA  ASP A 413     -49.207  -3.328   4.639  1.00  0.63           H  
ATOM   6282 1HB  ASP A 413     -50.471  -4.898   5.950  1.00  0.63           H  
ATOM   6283 2HB  ASP A 413     -51.312  -3.367   5.885  1.00  0.63           H  
ATOM   6284  N   SER A 414     -49.002  -5.917   3.892  1.00  0.63           N  
ATOM   6285  CA  SER A 414     -48.427  -7.032   3.156  1.00  0.63           C  
ATOM   6286  C   SER A 414     -49.477  -8.005   2.674  1.00  0.63           C  
ATOM   6287  O   SER A 414     -49.306  -8.651   1.644  1.00  0.63           O  
ATOM   6288  CB  SER A 414     -47.408  -7.710   4.000  1.00  0.63           C  
ATOM   6289  OG  SER A 414     -46.789  -8.773   3.355  1.00  0.63           O  
ATOM   6290  H   SER A 414     -48.889  -5.896   4.909  1.00  0.63           H  
ATOM   6291  HA  SER A 414     -47.911  -6.625   2.289  1.00  0.63           H  
ATOM   6292 1HB  SER A 414     -46.657  -6.987   4.274  1.00  0.63           H  
ATOM   6293 2HB  SER A 414     -47.883  -8.033   4.892  1.00  0.63           H  
ATOM   6294  HG  SER A 414     -45.879  -8.788   3.739  1.00  0.63           H  
ATOM   6295  N   ARG A 415     -50.558  -8.161   3.428  1.00  0.62           N  
ATOM   6296  CA  ARG A 415     -51.587  -9.095   3.007  1.00  0.62           C  
ATOM   6297  C   ARG A 415     -52.189  -8.581   1.688  1.00  0.62           C  
ATOM   6298  O   ARG A 415     -52.427  -9.351   0.756  1.00  0.62           O  
ATOM   6299  CB  ARG A 415     -52.653  -9.226   4.085  1.00  0.62           C  
ATOM   6300  CG  ARG A 415     -52.168  -9.943   5.373  1.00  0.62           C  
ATOM   6301  CD  ARG A 415     -53.238 -10.031   6.427  1.00  0.62           C  
ATOM   6302  NE  ARG A 415     -52.760 -10.649   7.693  1.00  0.62           N  
ATOM   6303  CZ  ARG A 415     -53.554 -10.899   8.765  1.00  0.62           C  
ATOM   6304  NH1 ARG A 415     -54.833 -10.601   8.687  1.00  0.62           N  
ATOM   6305  NH2 ARG A 415     -53.087 -11.437   9.903  1.00  0.62           N  
ATOM   6306  H   ARG A 415     -50.677  -7.611   4.270  1.00  0.62           H  
ATOM   6307  HA  ARG A 415     -51.134 -10.072   2.837  1.00  0.62           H  
ATOM   6308 1HB  ARG A 415     -53.002  -8.229   4.371  1.00  0.62           H  
ATOM   6309 2HB  ARG A 415     -53.507  -9.775   3.693  1.00  0.62           H  
ATOM   6310 1HG  ARG A 415     -51.844 -10.952   5.123  1.00  0.62           H  
ATOM   6311 2HG  ARG A 415     -51.327  -9.383   5.789  1.00  0.62           H  
ATOM   6312 1HD  ARG A 415     -53.595  -9.026   6.655  1.00  0.62           H  
ATOM   6313 2HD  ARG A 415     -54.065 -10.631   6.051  1.00  0.62           H  
ATOM   6314  HE  ARG A 415     -51.774 -10.872   7.771  1.00  0.62           H  
ATOM   6315 1HH1 ARG A 415     -55.207 -10.195   7.841  1.00  0.62           H  
ATOM   6316 2HH1 ARG A 415     -55.442 -10.780   9.472  1.00  0.62           H  
ATOM   6317 1HH2 ARG A 415     -52.096 -11.697  10.058  1.00  0.62           H  
ATOM   6318 2HH2 ARG A 415     -53.724 -11.600  10.666  1.00  0.62           H  
ATOM   6319  N   LYS A 416     -52.354  -7.256   1.582  1.00  0.62           N  
ATOM   6320  CA  LYS A 416     -52.868  -6.627   0.373  1.00  0.62           C  
ATOM   6321  C   LYS A 416     -51.841  -6.762  -0.759  1.00  0.62           C  
ATOM   6322  O   LYS A 416     -52.192  -7.038  -1.911  1.00  0.62           O  
ATOM   6323  CB  LYS A 416     -53.210  -5.162   0.664  1.00  0.62           C  
ATOM   6324  CG  LYS A 416     -53.849  -4.387  -0.463  1.00  0.62           C  
ATOM   6325  CD  LYS A 416     -55.231  -4.896  -0.824  1.00  0.62           C  
ATOM   6326  CE  LYS A 416     -55.882  -3.985  -1.865  1.00  0.62           C  
ATOM   6327  NZ  LYS A 416     -57.231  -4.473  -2.278  1.00  0.62           N  
ATOM   6328  H   LYS A 416     -52.165  -6.651   2.390  1.00  0.62           H  
ATOM   6329  HA  LYS A 416     -53.778  -7.143   0.072  1.00  0.62           H  
ATOM   6330 1HB  LYS A 416     -53.874  -5.112   1.528  1.00  0.62           H  
ATOM   6331 2HB  LYS A 416     -52.292  -4.634   0.947  1.00  0.62           H  
ATOM   6332 1HG  LYS A 416     -53.935  -3.352  -0.172  1.00  0.62           H  
ATOM   6333 2HG  LYS A 416     -53.223  -4.432  -1.317  1.00  0.62           H  
ATOM   6334 1HD  LYS A 416     -55.152  -5.906  -1.231  1.00  0.62           H  
ATOM   6335 2HD  LYS A 416     -55.856  -4.926   0.069  1.00  0.62           H  
ATOM   6336 1HE  LYS A 416     -55.982  -2.985  -1.445  1.00  0.62           H  
ATOM   6337 2HE  LYS A 416     -55.238  -3.934  -2.746  1.00  0.62           H  
ATOM   6338 1HZ  LYS A 416     -57.621  -3.840  -2.962  1.00  0.62           H  
ATOM   6339 2HZ  LYS A 416     -57.146  -5.396  -2.682  1.00  0.62           H  
ATOM   6340 3HZ  LYS A 416     -57.838  -4.512  -1.471  1.00  0.62           H  
ATOM   6341  N   LEU A 417     -50.553  -6.590  -0.442  1.00  0.61           N  
ATOM   6342  CA  LEU A 417     -49.489  -6.745  -1.437  1.00  0.61           C  
ATOM   6343  C   LEU A 417     -49.554  -8.163  -2.007  1.00  0.61           C  
ATOM   6344  O   LEU A 417     -49.538  -8.357  -3.228  1.00  0.61           O  
ATOM   6345  CB  LEU A 417     -48.132  -6.464  -0.773  1.00  0.61           C  
ATOM   6346  CG  LEU A 417     -46.862  -6.515  -1.619  1.00  0.61           C  
ATOM   6347  CD1 LEU A 417     -46.947  -5.455  -2.685  1.00  0.61           C  
ATOM   6348  CD2 LEU A 417     -45.636  -6.276  -0.701  1.00  0.61           C  
ATOM   6349  H   LEU A 417     -50.300  -6.316   0.509  1.00  0.61           H  
ATOM   6350  HA  LEU A 417     -49.644  -6.049  -2.253  1.00  0.61           H  
ATOM   6351 1HB  LEU A 417     -48.181  -5.484  -0.294  1.00  0.61           H  
ATOM   6352 2HB  LEU A 417     -47.994  -7.205   0.005  1.00  0.61           H  
ATOM   6353  HG  LEU A 417     -46.782  -7.488  -2.105  1.00  0.61           H  
ATOM   6354 1HD1 LEU A 417     -46.062  -5.485  -3.312  1.00  0.61           H  
ATOM   6355 2HD1 LEU A 417     -47.814  -5.648  -3.271  1.00  0.61           H  
ATOM   6356 3HD1 LEU A 417     -47.036  -4.471  -2.223  1.00  0.61           H  
ATOM   6357 1HD2 LEU A 417     -44.723  -6.304  -1.285  1.00  0.61           H  
ATOM   6358 2HD2 LEU A 417     -45.729  -5.300  -0.224  1.00  0.61           H  
ATOM   6359 3HD2 LEU A 417     -45.595  -7.048   0.070  1.00  0.61           H  
ATOM   6360  N   CYS A 418     -49.694  -9.152  -1.114  1.00  0.61           N  
ATOM   6361  CA  CYS A 418     -49.764 -10.547  -1.512  1.00  0.61           C  
ATOM   6362  C   CYS A 418     -50.971 -10.799  -2.399  1.00  0.61           C  
ATOM   6363  O   CYS A 418     -50.864 -11.474  -3.426  1.00  0.61           O  
ATOM   6364  CB  CYS A 418     -49.947 -11.451  -0.285  1.00  0.61           C  
ATOM   6365  SG  CYS A 418     -48.560 -11.555   0.829  1.00  0.61           S  
ATOM   6366  H   CYS A 418     -49.713  -8.927  -0.121  1.00  0.61           H  
ATOM   6367  HA  CYS A 418     -48.855 -10.807  -2.049  1.00  0.61           H  
ATOM   6368 1HB  CYS A 418     -50.800 -11.116   0.286  1.00  0.61           H  
ATOM   6369 2HB  CYS A 418     -50.173 -12.461  -0.624  1.00  0.61           H  
ATOM   6370  HG  CYS A 418     -48.661 -10.271   1.265  1.00  0.61           H  
ATOM   6371  N   ASN A 419     -52.119 -10.223  -2.030  1.00  0.61           N  
ATOM   6372  CA  ASN A 419     -53.341 -10.452  -2.781  1.00  0.61           C  
ATOM   6373  C   ASN A 419     -53.253  -9.913  -4.199  1.00  0.61           C  
ATOM   6374  O   ASN A 419     -53.662 -10.594  -5.138  1.00  0.61           O  
ATOM   6375  CB  ASN A 419     -54.517  -9.860  -2.035  1.00  0.61           C  
ATOM   6376  CG  ASN A 419     -54.865 -10.682  -0.813  1.00  0.61           C  
ATOM   6377  OD1 ASN A 419     -54.494 -11.864  -0.718  1.00  0.61           O  
ATOM   6378  ND2 ASN A 419     -55.566 -10.087   0.119  1.00  0.61           N  
ATOM   6379  H   ASN A 419     -52.155  -9.670  -1.173  1.00  0.61           H  
ATOM   6380  HA  ASN A 419     -53.496 -11.525  -2.854  1.00  0.61           H  
ATOM   6381 1HB  ASN A 419     -54.272  -8.845  -1.721  1.00  0.61           H  
ATOM   6382 2HB  ASN A 419     -55.381  -9.805  -2.694  1.00  0.61           H  
ATOM   6383 1HD2 ASN A 419     -55.820 -10.584   0.947  1.00  0.61           H  
ATOM   6384 2HD2 ASN A 419     -55.842  -9.137   0.004  1.00  0.61           H  
ATOM   6385  N   SER A 420     -52.689  -8.723  -4.376  1.00  0.63           N  
ATOM   6386  CA  SER A 420     -52.555  -8.168  -5.720  1.00  0.63           C  
ATOM   6387  C   SER A 420     -51.649  -9.048  -6.565  1.00  0.63           C  
ATOM   6388  O   SER A 420     -51.940  -9.321  -7.733  1.00  0.63           O  
ATOM   6389  CB  SER A 420     -52.075  -6.752  -5.671  1.00  0.63           C  
ATOM   6390  OG  SER A 420     -51.944  -6.176  -6.968  1.00  0.63           O  
ATOM   6391  H   SER A 420     -52.370  -8.189  -3.563  1.00  0.63           H  
ATOM   6392  HA  SER A 420     -53.543  -8.161  -6.183  1.00  0.63           H  
ATOM   6393 1HB  SER A 420     -52.813  -6.194  -5.126  1.00  0.63           H  
ATOM   6394 2HB  SER A 420     -51.135  -6.700  -5.123  1.00  0.63           H  
ATOM   6395  HG  SER A 420     -51.750  -5.246  -6.813  1.00  0.63           H  
ATOM   6396  N   ILE A 421     -50.548  -9.522  -5.979  1.00  0.69           N  
ATOM   6397  CA  ILE A 421     -49.650 -10.375  -6.737  1.00  0.69           C  
ATOM   6398  C   ILE A 421     -50.423 -11.634  -7.164  1.00  0.69           C  
ATOM   6399  O   ILE A 421     -50.336 -12.044  -8.314  1.00  0.69           O  
ATOM   6400  CB  ILE A 421     -48.392 -10.751  -5.928  1.00  0.69           C  
ATOM   6401  CG1 ILE A 421     -47.506  -9.517  -5.675  1.00  0.69           C  
ATOM   6402  CG2 ILE A 421     -47.589 -11.774  -6.690  1.00  0.69           C  
ATOM   6403  CD1 ILE A 421     -46.427  -9.724  -4.669  1.00  0.69           C  
ATOM   6404  H   ILE A 421     -50.328  -9.274  -5.010  1.00  0.69           H  
ATOM   6405  HA  ILE A 421     -49.336  -9.848  -7.635  1.00  0.69           H  
ATOM   6406  HB  ILE A 421     -48.705 -11.141  -4.973  1.00  0.69           H  
ATOM   6407 1HG1 ILE A 421     -47.033  -9.220  -6.614  1.00  0.69           H  
ATOM   6408 2HG1 ILE A 421     -48.135  -8.707  -5.320  1.00  0.69           H  
ATOM   6409 1HG2 ILE A 421     -46.715 -12.049  -6.112  1.00  0.69           H  
ATOM   6410 2HG2 ILE A 421     -48.206 -12.644  -6.866  1.00  0.69           H  
ATOM   6411 3HG2 ILE A 421     -47.278 -11.359  -7.648  1.00  0.69           H  
ATOM   6412 1HD1 ILE A 421     -45.860  -8.803  -4.547  1.00  0.69           H  
ATOM   6413 2HD1 ILE A 421     -46.888  -9.998  -3.723  1.00  0.69           H  
ATOM   6414 3HD1 ILE A 421     -45.765 -10.519  -5.004  1.00  0.69           H  
ATOM   6415  N   ARG A 422     -51.212 -12.225  -6.244  1.00  0.78           N  
ATOM   6416  CA  ARG A 422     -52.035 -13.413  -6.542  1.00  0.78           C  
ATOM   6417  C   ARG A 422     -53.114 -13.184  -7.612  1.00  0.78           C  
ATOM   6418  O   ARG A 422     -53.437 -14.094  -8.376  1.00  0.78           O  
ATOM   6419  CB  ARG A 422     -52.741 -13.896  -5.284  1.00  0.78           C  
ATOM   6420  CG  ARG A 422     -51.854 -14.523  -4.289  1.00  0.78           C  
ATOM   6421  CD  ARG A 422     -52.509 -14.835  -3.020  1.00  0.78           C  
ATOM   6422  NE  ARG A 422     -51.594 -15.530  -2.134  1.00  0.78           N  
ATOM   6423  CZ  ARG A 422     -51.651 -15.506  -0.784  1.00  0.78           C  
ATOM   6424  NH1 ARG A 422     -52.573 -14.796  -0.159  1.00  0.78           N  
ATOM   6425  NH2 ARG A 422     -50.778 -16.199  -0.091  1.00  0.78           N  
ATOM   6426  H   ARG A 422     -51.230 -11.844  -5.299  1.00  0.78           H  
ATOM   6427  HA  ARG A 422     -51.365 -14.199  -6.892  1.00  0.78           H  
ATOM   6428 1HB  ARG A 422     -53.236 -13.063  -4.803  1.00  0.78           H  
ATOM   6429 2HB  ARG A 422     -53.507 -14.620  -5.553  1.00  0.78           H  
ATOM   6430 1HG  ARG A 422     -51.423 -15.436  -4.698  1.00  0.78           H  
ATOM   6431 2HG  ARG A 422     -51.081 -13.816  -4.066  1.00  0.78           H  
ATOM   6432 1HD  ARG A 422     -52.824 -13.913  -2.532  1.00  0.78           H  
ATOM   6433 2HD  ARG A 422     -53.370 -15.475  -3.195  1.00  0.78           H  
ATOM   6434  HE  ARG A 422     -50.881 -16.142  -2.588  1.00  0.78           H  
ATOM   6435 1HH1 ARG A 422     -53.250 -14.258  -0.691  1.00  0.78           H  
ATOM   6436 2HH1 ARG A 422     -52.603 -14.787   0.848  1.00  0.78           H  
ATOM   6437 1HH2 ARG A 422     -50.051 -16.720  -0.600  1.00  0.78           H  
ATOM   6438 2HH2 ARG A 422     -50.813 -16.204   0.907  1.00  0.78           H  
ATOM   6439  N   GLN A 423     -53.713 -11.988  -7.633  1.00  0.91           N  
ATOM   6440  CA  GLN A 423     -54.735 -11.639  -8.627  1.00  0.91           C  
ATOM   6441  C   GLN A 423     -54.139 -11.596 -10.035  1.00  0.91           C  
ATOM   6442  O   GLN A 423     -54.793 -11.947 -11.021  1.00  0.91           O  
ATOM   6443  CB  GLN A 423     -55.386 -10.298  -8.273  1.00  0.91           C  
ATOM   6444  CG  GLN A 423     -56.285 -10.365  -7.035  1.00  0.91           C  
ATOM   6445  CD  GLN A 423     -56.795  -9.012  -6.577  1.00  0.91           C  
ATOM   6446  OE1 GLN A 423     -56.250  -7.956  -6.916  1.00  0.91           O  
ATOM   6447  NE2 GLN A 423     -57.865  -9.035  -5.788  1.00  0.91           N  
ATOM   6448  H   GLN A 423     -53.450 -11.297  -6.932  1.00  0.91           H  
ATOM   6449  HA  GLN A 423     -55.503 -12.409  -8.613  1.00  0.91           H  
ATOM   6450 1HB  GLN A 423     -54.604  -9.561  -8.083  1.00  0.91           H  
ATOM   6451 2HB  GLN A 423     -55.976  -9.942  -9.115  1.00  0.91           H  
ATOM   6452 1HG  GLN A 423     -57.151 -10.973  -7.288  1.00  0.91           H  
ATOM   6453 2HG  GLN A 423     -55.753 -10.828  -6.224  1.00  0.91           H  
ATOM   6454 1HE2 GLN A 423     -58.256  -8.181  -5.450  1.00  0.91           H  
ATOM   6455 2HE2 GLN A 423     -58.278  -9.909  -5.534  1.00  0.91           H  
ATOM   6456  N   ARG A 424     -52.895 -11.145 -10.102  1.00  1.05           N  
ATOM   6457  CA  ARG A 424     -52.102 -11.033 -11.316  1.00  1.05           C  
ATOM   6458  C   ARG A 424     -51.483 -12.396 -11.624  1.00  1.05           C  
ATOM   6459  O   ARG A 424     -51.655 -13.339 -10.859  1.00  1.05           O  
ATOM   6460  CB  ARG A 424     -51.050  -9.969 -11.113  1.00  1.05           C  
ATOM   6461  CG  ARG A 424     -51.649  -8.595 -10.886  1.00  1.05           C  
ATOM   6462  CD  ARG A 424     -50.638  -7.658 -10.481  1.00  1.05           C  
ATOM   6463  NE  ARG A 424     -51.204  -6.385 -10.036  1.00  1.05           N  
ATOM   6464  CZ  ARG A 424     -51.439  -5.320 -10.823  1.00  1.05           C  
ATOM   6465  NH1 ARG A 424     -51.150  -5.376 -12.105  1.00  1.05           N  
ATOM   6466  NH2 ARG A 424     -51.953  -4.210 -10.312  1.00  1.05           N  
ATOM   6467  H   ARG A 424     -52.456 -10.835  -9.231  1.00  1.05           H  
ATOM   6468  HA  ARG A 424     -52.752 -10.743 -12.139  1.00  1.05           H  
ATOM   6469 1HB  ARG A 424     -50.446 -10.217 -10.239  1.00  1.05           H  
ATOM   6470 2HB  ARG A 424     -50.387  -9.922 -11.974  1.00  1.05           H  
ATOM   6471 1HG  ARG A 424     -52.102  -8.238 -11.809  1.00  1.05           H  
ATOM   6472 2HG  ARG A 424     -52.410  -8.648 -10.106  1.00  1.05           H  
ATOM   6473 1HD  ARG A 424     -50.105  -8.109  -9.657  1.00  1.05           H  
ATOM   6474 2HD  ARG A 424     -49.947  -7.460 -11.300  1.00  1.05           H  
ATOM   6475  HE  ARG A 424     -51.446  -6.314  -9.038  1.00  1.05           H  
ATOM   6476 1HH1 ARG A 424     -50.748  -6.217 -12.496  1.00  1.05           H  
ATOM   6477 2HH1 ARG A 424     -51.322  -4.577 -12.696  1.00  1.05           H  
ATOM   6478 1HH2 ARG A 424     -52.169  -4.150  -9.325  1.00  1.05           H  
ATOM   6479 2HH2 ARG A 424     -52.118  -3.408 -10.902  1.00  1.05           H  
ATOM   6480  N   GLY A 425     -50.842 -12.549 -12.774  1.00  1.15           N  
ATOM   6481  CA  GLY A 425     -50.245 -13.848 -13.081  1.00  1.15           C  
ATOM   6482  C   GLY A 425     -48.808 -14.001 -12.565  1.00  1.15           C  
ATOM   6483  O   GLY A 425     -48.332 -13.237 -11.732  1.00  1.15           O  
ATOM   6484  H   GLY A 425     -50.739 -11.776 -13.412  1.00  1.15           H  
ATOM   6485 1HA  GLY A 425     -50.866 -14.635 -12.652  1.00  1.15           H  
ATOM   6486 2HA  GLY A 425     -50.257 -13.997 -14.160  1.00  1.15           H  
ATOM   6487  N   GLN A 426     -48.141 -15.044 -13.055  1.00  1.17           N  
ATOM   6488  CA  GLN A 426     -46.735 -15.435 -12.798  1.00  1.17           C  
ATOM   6489  C   GLN A 426     -46.297 -15.851 -11.373  1.00  1.17           C  
ATOM   6490  O   GLN A 426     -45.415 -16.698 -11.245  1.00  1.17           O  
ATOM   6491  CB  GLN A 426     -45.820 -14.270 -13.213  1.00  1.17           C  
ATOM   6492  CG  GLN A 426     -44.327 -14.569 -13.155  1.00  1.17           C  
ATOM   6493  CD  GLN A 426     -43.884 -15.591 -14.196  1.00  1.17           C  
ATOM   6494  OE1 GLN A 426     -44.133 -15.417 -15.393  1.00  1.17           O  
ATOM   6495  NE2 GLN A 426     -43.220 -16.654 -13.753  1.00  1.17           N  
ATOM   6496  H   GLN A 426     -48.649 -15.626 -13.705  1.00  1.17           H  
ATOM   6497  HA  GLN A 426     -46.522 -16.282 -13.449  1.00  1.17           H  
ATOM   6498 1HB  GLN A 426     -46.064 -13.950 -14.223  1.00  1.17           H  
ATOM   6499 2HB  GLN A 426     -45.982 -13.420 -12.549  1.00  1.17           H  
ATOM   6500 1HG  GLN A 426     -43.773 -13.643 -13.319  1.00  1.17           H  
ATOM   6501 2HG  GLN A 426     -44.090 -14.960 -12.160  1.00  1.17           H  
ATOM   6502 1HE2 GLN A 426     -42.905 -17.353 -14.397  1.00  1.17           H  
ATOM   6503 2HE2 GLN A 426     -43.040 -16.750 -12.772  1.00  1.17           H  
ATOM   6504  N   LEU A 427     -46.943 -15.355 -10.322  1.00  1.10           N  
ATOM   6505  CA  LEU A 427     -46.496 -15.683  -8.958  1.00  1.10           C  
ATOM   6506  C   LEU A 427     -47.587 -15.756  -7.896  1.00  1.10           C  
ATOM   6507  O   LEU A 427     -48.474 -14.912  -7.839  1.00  1.10           O  
ATOM   6508  CB  LEU A 427     -45.458 -14.656  -8.502  1.00  1.10           C  
ATOM   6509  CG  LEU A 427     -44.882 -14.802  -7.080  1.00  1.10           C  
ATOM   6510  CD1 LEU A 427     -44.064 -16.046  -6.971  1.00  1.10           C  
ATOM   6511  CD2 LEU A 427     -44.031 -13.638  -6.809  1.00  1.10           C  
ATOM   6512  H   LEU A 427     -47.660 -14.653 -10.493  1.00  1.10           H  
ATOM   6513  HA  LEU A 427     -46.011 -16.657  -8.996  1.00  1.10           H  
ATOM   6514 1HB  LEU A 427     -44.609 -14.692  -9.196  1.00  1.10           H  
ATOM   6515 2HB  LEU A 427     -45.905 -13.669  -8.576  1.00  1.10           H  
ATOM   6516  HG  LEU A 427     -45.677 -14.854  -6.353  1.00  1.10           H  
ATOM   6517 1HD1 LEU A 427     -43.655 -16.121  -5.972  1.00  1.10           H  
ATOM   6518 2HD1 LEU A 427     -44.673 -16.920  -7.177  1.00  1.10           H  
ATOM   6519 3HD1 LEU A 427     -43.255 -15.996  -7.692  1.00  1.10           H  
ATOM   6520 1HD2 LEU A 427     -43.629 -13.723  -5.877  1.00  1.10           H  
ATOM   6521 2HD2 LEU A 427     -43.222 -13.600  -7.549  1.00  1.10           H  
ATOM   6522 3HD2 LEU A 427     -44.610 -12.745  -6.847  1.00  1.10           H  
ATOM   6523  N   ASP A 428     -47.522 -16.788  -7.057  1.00  0.97           N  
ATOM   6524  CA  ASP A 428     -48.435 -16.914  -5.925  1.00  0.97           C  
ATOM   6525  C   ASP A 428     -47.607 -16.888  -4.614  1.00  0.97           C  
ATOM   6526  O   ASP A 428     -47.039 -17.917  -4.249  1.00  0.97           O  
ATOM   6527  CB  ASP A 428     -49.221 -18.230  -6.018  1.00  0.97           C  
ATOM   6528  CG  ASP A 428     -50.296 -18.419  -4.919  1.00  0.97           C  
ATOM   6529  OD1 ASP A 428     -50.373 -17.608  -4.022  1.00  0.97           O  
ATOM   6530  OD2 ASP A 428     -51.033 -19.375  -5.009  1.00  0.97           O  
ATOM   6531  H   ASP A 428     -46.793 -17.476  -7.187  1.00  0.97           H  
ATOM   6532  HA  ASP A 428     -49.153 -16.109  -5.973  1.00  0.97           H  
ATOM   6533 1HB  ASP A 428     -49.714 -18.285  -6.989  1.00  0.97           H  
ATOM   6534 2HB  ASP A 428     -48.526 -19.067  -5.960  1.00  0.97           H  
ATOM   6535  N   PRO A 429     -47.472 -15.735  -3.920  1.00  0.84           N  
ATOM   6536  CA  PRO A 429     -46.679 -15.527  -2.720  1.00  0.84           C  
ATOM   6537  C   PRO A 429     -47.253 -16.167  -1.472  1.00  0.84           C  
ATOM   6538  O   PRO A 429     -48.455 -16.443  -1.382  1.00  0.84           O  
ATOM   6539  CB  PRO A 429     -46.648 -14.010  -2.583  1.00  0.84           C  
ATOM   6540  CG  PRO A 429     -47.898 -13.554  -3.220  1.00  0.84           C  
ATOM   6541  CD  PRO A 429     -48.129 -14.528  -4.371  1.00  0.84           C  
ATOM   6542  HA  PRO A 429     -45.664 -15.913  -2.906  1.00  0.84           H  
ATOM   6543 1HB  PRO A 429     -46.583 -13.735  -1.514  1.00  0.84           H  
ATOM   6544 2HB  PRO A 429     -45.761 -13.626  -3.055  1.00  0.84           H  
ATOM   6545 1HG  PRO A 429     -48.726 -13.553  -2.497  1.00  0.84           H  
ATOM   6546 2HG  PRO A 429     -47.769 -12.528  -3.545  1.00  0.84           H  
ATOM   6547 1HD  PRO A 429     -49.161 -14.686  -4.458  1.00  0.84           H  
ATOM   6548 2HD  PRO A 429     -47.682 -14.183  -5.290  1.00  0.84           H  
ATOM   6549  N   ILE A 430     -46.377 -16.341  -0.503  1.00  0.75           N  
ATOM   6550  CA  ILE A 430     -46.691 -16.850   0.814  1.00  0.75           C  
ATOM   6551  C   ILE A 430     -46.684 -15.703   1.813  1.00  0.75           C  
ATOM   6552  O   ILE A 430     -45.758 -14.895   1.804  1.00  0.75           O  
ATOM   6553  CB  ILE A 430     -45.621 -17.877   1.212  1.00  0.75           C  
ATOM   6554  CG1 ILE A 430     -45.618 -19.007   0.197  1.00  0.75           C  
ATOM   6555  CG2 ILE A 430     -45.865 -18.405   2.631  1.00  0.75           C  
ATOM   6556  CD1 ILE A 430     -44.437 -19.882   0.310  1.00  0.75           C  
ATOM   6557  H   ILE A 430     -45.406 -16.105  -0.703  1.00  0.75           H  
ATOM   6558  HA  ILE A 430     -47.676 -17.314   0.800  1.00  0.75           H  
ATOM   6559  HB  ILE A 430     -44.647 -17.404   1.173  1.00  0.75           H  
ATOM   6560 1HG1 ILE A 430     -46.516 -19.607   0.332  1.00  0.75           H  
ATOM   6561 2HG1 ILE A 430     -45.628 -18.585  -0.809  1.00  0.75           H  
ATOM   6562 1HG2 ILE A 430     -45.087 -19.121   2.892  1.00  0.75           H  
ATOM   6563 2HG2 ILE A 430     -45.849 -17.584   3.340  1.00  0.75           H  
ATOM   6564 3HG2 ILE A 430     -46.837 -18.893   2.674  1.00  0.75           H  
ATOM   6565 1HD1 ILE A 430     -44.491 -20.667  -0.444  1.00  0.75           H  
ATOM   6566 2HD1 ILE A 430     -43.538 -19.289   0.151  1.00  0.75           H  
ATOM   6567 3HD1 ILE A 430     -44.408 -20.332   1.302  1.00  0.75           H  
ATOM   6568  N   TYR A 431     -47.738 -15.567   2.613  1.00  0.72           N  
ATOM   6569  CA  TYR A 431     -47.742 -14.513   3.630  1.00  0.72           C  
ATOM   6570  C   TYR A 431     -47.272 -15.025   4.979  1.00  0.72           C  
ATOM   6571  O   TYR A 431     -47.803 -16.004   5.510  1.00  0.72           O  
ATOM   6572  CB  TYR A 431     -49.099 -13.858   3.794  1.00  0.72           C  
ATOM   6573  CG  TYR A 431     -49.116 -12.854   4.938  1.00  0.72           C  
ATOM   6574  CD1 TYR A 431     -48.434 -11.641   4.855  1.00  0.72           C  
ATOM   6575  CD2 TYR A 431     -49.821 -13.165   6.086  1.00  0.72           C  
ATOM   6576  CE1 TYR A 431     -48.476 -10.766   5.929  1.00  0.72           C  
ATOM   6577  CE2 TYR A 431     -49.856 -12.288   7.133  1.00  0.72           C  
ATOM   6578  CZ  TYR A 431     -49.194 -11.086   7.058  1.00  0.72           C  
ATOM   6579  OH  TYR A 431     -49.259 -10.203   8.126  1.00  0.72           O  
ATOM   6580  H   TYR A 431     -48.502 -16.224   2.561  1.00  0.72           H  
ATOM   6581  HA  TYR A 431     -47.040 -13.735   3.324  1.00  0.72           H  
ATOM   6582 1HB  TYR A 431     -49.390 -13.354   2.889  1.00  0.72           H  
ATOM   6583 2HB  TYR A 431     -49.849 -14.620   4.000  1.00  0.72           H  
ATOM   6584  HD1 TYR A 431     -47.861 -11.384   3.961  1.00  0.72           H  
ATOM   6585  HD2 TYR A 431     -50.353 -14.115   6.156  1.00  0.72           H  
ATOM   6586  HE1 TYR A 431     -47.951  -9.840   5.893  1.00  0.72           H  
ATOM   6587  HE2 TYR A 431     -50.418 -12.542   8.032  1.00  0.72           H  
ATOM   6588  HH  TYR A 431     -49.130  -9.277   7.826  1.00  0.72           H  
ATOM   6589  N   ILE A 432     -46.265 -14.359   5.512  1.00  0.74           N  
ATOM   6590  CA  ILE A 432     -45.678 -14.669   6.798  1.00  0.74           C  
ATOM   6591  C   ILE A 432     -45.763 -13.417   7.667  1.00  0.74           C  
ATOM   6592  O   ILE A 432     -45.344 -12.355   7.239  1.00  0.74           O  
ATOM   6593  CB  ILE A 432     -44.212 -15.050   6.611  1.00  0.74           C  
ATOM   6594  CG1 ILE A 432     -44.069 -16.155   5.633  1.00  0.74           C  
ATOM   6595  CG2 ILE A 432     -43.626 -15.443   7.900  1.00  0.74           C  
ATOM   6596  CD1 ILE A 432     -43.825 -15.651   4.271  1.00  0.74           C  
ATOM   6597  H   ILE A 432     -45.871 -13.578   4.988  1.00  0.74           H  
ATOM   6598  HA  ILE A 432     -46.229 -15.480   7.270  1.00  0.74           H  
ATOM   6599  HB  ILE A 432     -43.703 -14.209   6.201  1.00  0.74           H  
ATOM   6600 1HG1 ILE A 432     -43.229 -16.753   5.910  1.00  0.74           H  
ATOM   6601 2HG1 ILE A 432     -44.964 -16.774   5.640  1.00  0.74           H  
ATOM   6602 1HG2 ILE A 432     -42.583 -15.687   7.774  1.00  0.74           H  
ATOM   6603 2HG2 ILE A 432     -43.722 -14.621   8.574  1.00  0.74           H  
ATOM   6604 3HG2 ILE A 432     -44.155 -16.306   8.297  1.00  0.74           H  
ATOM   6605 1HD1 ILE A 432     -43.706 -16.477   3.578  1.00  0.74           H  
ATOM   6606 2HD1 ILE A 432     -44.644 -15.035   3.959  1.00  0.74           H  
ATOM   6607 3HD1 ILE A 432     -42.942 -15.055   4.282  1.00  0.74           H  
ATOM   6608  N   GLU A 433     -46.308 -13.474   8.869  1.00  0.81           N  
ATOM   6609  CA  GLU A 433     -46.346 -12.205   9.598  1.00  0.81           C  
ATOM   6610  C   GLU A 433     -44.940 -11.663   9.937  1.00  0.81           C  
ATOM   6611  O   GLU A 433     -44.666 -10.464   9.768  1.00  0.81           O  
ATOM   6612  CB  GLU A 433     -47.190 -12.358  10.868  1.00  0.81           C  
ATOM   6613  CG  GLU A 433     -48.688 -12.524  10.574  1.00  0.81           C  
ATOM   6614  CD  GLU A 433     -49.562 -12.744  11.769  1.00  0.81           C  
ATOM   6615  OE1 GLU A 433     -49.051 -13.075  12.811  1.00  0.81           O  
ATOM   6616  OE2 GLU A 433     -50.764 -12.557  11.642  1.00  0.81           O  
ATOM   6617  H   GLU A 433     -46.675 -14.333   9.251  1.00  0.81           H  
ATOM   6618  HA  GLU A 433     -46.839 -11.468   8.962  1.00  0.81           H  
ATOM   6619 1HB  GLU A 433     -46.850 -13.225  11.433  1.00  0.81           H  
ATOM   6620 2HB  GLU A 433     -47.060 -11.479  11.499  1.00  0.81           H  
ATOM   6621 1HG  GLU A 433     -49.026 -11.627  10.092  1.00  0.81           H  
ATOM   6622 2HG  GLU A 433     -48.816 -13.350   9.875  1.00  0.81           H  
ATOM   6623  N   ARG A 434     -44.032 -12.555  10.354  1.00  0.89           N  
ATOM   6624  CA  ARG A 434     -42.667 -12.169  10.728  1.00  0.89           C  
ATOM   6625  C   ARG A 434     -41.658 -13.196  10.215  1.00  0.89           C  
ATOM   6626  O   ARG A 434     -41.939 -14.389  10.219  1.00  0.89           O  
ATOM   6627  CB  ARG A 434     -42.508 -12.064  12.246  1.00  0.89           C  
ATOM   6628  CG  ARG A 434     -43.369 -11.006  12.958  1.00  0.89           C  
ATOM   6629  CD  ARG A 434     -42.955  -9.604  12.630  1.00  0.89           C  
ATOM   6630  NE  ARG A 434     -43.709  -8.631  13.403  1.00  0.89           N  
ATOM   6631  CZ  ARG A 434     -44.926  -8.148  13.076  1.00  0.89           C  
ATOM   6632  NH1 ARG A 434     -45.546  -8.553  11.989  1.00  0.89           N  
ATOM   6633  NH2 ARG A 434     -45.509  -7.261  13.866  1.00  0.89           N  
ATOM   6634  H   ARG A 434     -44.312 -13.520  10.440  1.00  0.89           H  
ATOM   6635  HA  ARG A 434     -42.438 -11.203  10.278  1.00  0.89           H  
ATOM   6636 1HB  ARG A 434     -42.731 -13.028  12.700  1.00  0.89           H  
ATOM   6637 2HB  ARG A 434     -41.472 -11.833  12.478  1.00  0.89           H  
ATOM   6638 1HG  ARG A 434     -44.416 -11.131  12.689  1.00  0.89           H  
ATOM   6639 2HG  ARG A 434     -43.263 -11.137  14.036  1.00  0.89           H  
ATOM   6640 1HD  ARG A 434     -41.896  -9.469  12.857  1.00  0.89           H  
ATOM   6641 2HD  ARG A 434     -43.123  -9.401  11.573  1.00  0.89           H  
ATOM   6642  HE  ARG A 434     -43.285  -8.285  14.251  1.00  0.89           H  
ATOM   6643 1HH1 ARG A 434     -45.109  -9.240  11.357  1.00  0.89           H  
ATOM   6644 2HH1 ARG A 434     -46.467  -8.192  11.784  1.00  0.89           H  
ATOM   6645 1HH2 ARG A 434     -45.041  -6.948  14.705  1.00  0.89           H  
ATOM   6646 2HH2 ARG A 434     -46.421  -6.897  13.630  1.00  0.89           H  
ATOM   6647  N   GLY A 435     -40.437 -12.750   9.903  1.00  0.98           N  
ATOM   6648  CA  GLY A 435     -39.367 -13.642   9.416  1.00  0.98           C  
ATOM   6649  C   GLY A 435     -38.649 -14.405  10.534  1.00  0.98           C  
ATOM   6650  O   GLY A 435     -37.669 -15.127  10.298  1.00  0.98           O  
ATOM   6651  H   GLY A 435     -40.254 -11.759   9.949  1.00  0.98           H  
ATOM   6652 1HA  GLY A 435     -39.799 -14.357   8.717  1.00  0.98           H  
ATOM   6653 2HA  GLY A 435     -38.643 -13.058   8.850  1.00  0.98           H  
ATOM   6654  N   VAL A 436     -39.110 -14.220  11.760  1.00  1.04           N  
ATOM   6655  CA  VAL A 436     -38.501 -14.887  12.885  1.00  1.04           C  
ATOM   6656  C   VAL A 436     -38.711 -16.368  12.676  1.00  1.04           C  
ATOM   6657  O   VAL A 436     -39.834 -16.820  12.456  1.00  1.04           O  
ATOM   6658  CB  VAL A 436     -39.163 -14.427  14.189  1.00  1.04           C  
ATOM   6659  CG1 VAL A 436     -38.607 -15.213  15.368  1.00  1.04           C  
ATOM   6660  CG2 VAL A 436     -38.935 -12.935  14.356  1.00  1.04           C  
ATOM   6661  H   VAL A 436     -39.911 -13.627  11.898  1.00  1.04           H  
ATOM   6662  HA  VAL A 436     -37.434 -14.665  12.914  1.00  1.04           H  
ATOM   6663  HB  VAL A 436     -40.233 -14.628  14.138  1.00  1.04           H  
ATOM   6664 1HG1 VAL A 436     -39.092 -14.886  16.286  1.00  1.04           H  
ATOM   6665 2HG1 VAL A 436     -38.794 -16.280  15.222  1.00  1.04           H  
ATOM   6666 3HG1 VAL A 436     -37.534 -15.045  15.447  1.00  1.04           H  
ATOM   6667 1HG2 VAL A 436     -39.415 -12.591  15.271  1.00  1.04           H  
ATOM   6668 2HG2 VAL A 436     -37.864 -12.737  14.409  1.00  1.04           H  
ATOM   6669 3HG2 VAL A 436     -39.357 -12.407  13.505  1.00  1.04           H  
ATOM   6670  N   ASP A 437     -37.626 -17.123  12.720  1.00  1.06           N  
ATOM   6671  CA  ASP A 437     -37.671 -18.556  12.459  1.00  1.06           C  
ATOM   6672  C   ASP A 437     -38.329 -18.895  11.111  1.00  1.06           C  
ATOM   6673  O   ASP A 437     -39.003 -19.909  10.989  1.00  1.06           O  
ATOM   6674  CB  ASP A 437     -38.366 -19.297  13.609  1.00  1.06           C  
ATOM   6675  CG  ASP A 437     -37.549 -19.239  14.935  1.00  1.06           C  
ATOM   6676  OD1 ASP A 437     -36.369 -19.569  14.903  1.00  1.06           O  
ATOM   6677  OD2 ASP A 437     -38.084 -18.843  15.932  1.00  1.06           O  
ATOM   6678  H   ASP A 437     -36.744 -16.677  12.917  1.00  1.06           H  
ATOM   6679  HA  ASP A 437     -36.649 -18.921  12.409  1.00  1.06           H  
ATOM   6680 1HB  ASP A 437     -39.354 -18.875  13.788  1.00  1.06           H  
ATOM   6681 2HB  ASP A 437     -38.510 -20.342  13.330  1.00  1.06           H  
ATOM   6682  N   LEU A 438     -38.058 -18.084  10.078  1.00  1.05           N  
ATOM   6683  CA  LEU A 438     -38.516 -18.317   8.700  1.00  1.05           C  
ATOM   6684  C   LEU A 438     -37.983 -19.592   8.070  1.00  1.05           C  
ATOM   6685  O   LEU A 438     -38.540 -20.101   7.098  1.00  1.05           O  
ATOM   6686  CB  LEU A 438     -38.077 -17.216   7.752  1.00  1.05           C  
ATOM   6687  CG  LEU A 438     -38.752 -17.266   6.425  1.00  1.05           C  
ATOM   6688  CD1 LEU A 438     -40.205 -17.115   6.673  1.00  1.05           C  
ATOM   6689  CD2 LEU A 438     -38.203 -16.191   5.541  1.00  1.05           C  
ATOM   6690  H   LEU A 438     -37.563 -17.211  10.262  1.00  1.05           H  
ATOM   6691  HA  LEU A 438     -39.605 -18.366   8.719  1.00  1.05           H  
ATOM   6692 1HB  LEU A 438     -38.283 -16.259   8.192  1.00  1.05           H  
ATOM   6693 2HB  LEU A 438     -37.014 -17.312   7.592  1.00  1.05           H  
ATOM   6694  HG  LEU A 438     -38.598 -18.232   5.958  1.00  1.05           H  
ATOM   6695 1HD1 LEU A 438     -40.750 -17.147   5.738  1.00  1.05           H  
ATOM   6696 2HD1 LEU A 438     -40.539 -17.918   7.318  1.00  1.05           H  
ATOM   6697 3HD1 LEU A 438     -40.371 -16.176   7.168  1.00  1.05           H  
ATOM   6698 1HD2 LEU A 438     -38.706 -16.205   4.578  1.00  1.05           H  
ATOM   6699 2HD2 LEU A 438     -38.352 -15.230   6.016  1.00  1.05           H  
ATOM   6700 3HD2 LEU A 438     -37.141 -16.365   5.399  1.00  1.05           H  
ATOM   6701  N   ALA A 439     -36.826 -20.027   8.534  1.00  1.01           N  
ATOM   6702  CA  ALA A 439     -36.093 -21.122   7.925  1.00  1.01           C  
ATOM   6703  C   ALA A 439     -36.963 -22.343   7.512  1.00  1.01           C  
ATOM   6704  O   ALA A 439     -36.860 -22.753   6.355  1.00  1.01           O  
ATOM   6705  CB  ALA A 439     -34.953 -21.508   8.862  1.00  1.01           C  
ATOM   6706  H   ALA A 439     -36.443 -19.562   9.344  1.00  1.01           H  
ATOM   6707  HA  ALA A 439     -35.640 -20.737   7.020  1.00  1.01           H  
ATOM   6708 1HB  ALA A 439     -34.348 -22.242   8.410  1.00  1.01           H  
ATOM   6709 2HB  ALA A 439     -34.345 -20.622   9.055  1.00  1.01           H  
ATOM   6710 3HB  ALA A 439     -35.289 -21.892   9.798  1.00  1.01           H  
ATOM   6711  N   PRO A 440     -37.865 -22.924   8.337  1.00  0.97           N  
ATOM   6712  CA  PRO A 440     -38.707 -24.051   7.976  1.00  0.97           C  
ATOM   6713  C   PRO A 440     -39.626 -23.755   6.789  1.00  0.97           C  
ATOM   6714  O   PRO A 440     -40.152 -24.678   6.172  1.00  0.97           O  
ATOM   6715  CB  PRO A 440     -39.515 -24.308   9.251  1.00  0.97           C  
ATOM   6716  CG  PRO A 440     -38.708 -23.676  10.340  1.00  0.97           C  
ATOM   6717  CD  PRO A 440     -38.150 -22.452   9.689  1.00  0.97           C  
ATOM   6718  HA  PRO A 440     -38.055 -24.915   7.746  1.00  0.97           H  
ATOM   6719 1HB  PRO A 440     -40.512 -23.858   9.153  1.00  0.97           H  
ATOM   6720 2HB  PRO A 440     -39.661 -25.386   9.395  1.00  0.97           H  
ATOM   6721 1HG  PRO A 440     -39.346 -23.438  11.205  1.00  0.97           H  
ATOM   6722 2HG  PRO A 440     -37.927 -24.365  10.693  1.00  0.97           H  
ATOM   6723 1HD  PRO A 440     -38.962 -21.742   9.614  1.00  0.97           H  
ATOM   6724 2HD  PRO A 440     -37.320 -22.075  10.244  1.00  0.97           H  
ATOM   6725  N   LEU A 441     -39.878 -22.463   6.502  1.00  0.94           N  
ATOM   6726  CA  LEU A 441     -40.773 -22.104   5.413  1.00  0.94           C  
ATOM   6727  C   LEU A 441     -39.999 -22.061   4.114  1.00  0.94           C  
ATOM   6728  O   LEU A 441     -40.525 -22.436   3.069  1.00  0.94           O  
ATOM   6729  CB  LEU A 441     -41.448 -20.752   5.658  1.00  0.94           C  
ATOM   6730  CG  LEU A 441     -42.668 -20.800   6.569  1.00  0.94           C  
ATOM   6731  CD1 LEU A 441     -42.199 -21.186   7.978  1.00  0.94           C  
ATOM   6732  CD2 LEU A 441     -43.370 -19.462   6.559  1.00  0.94           C  
ATOM   6733  H   LEU A 441     -39.422 -21.709   7.002  1.00  0.94           H  
ATOM   6734  HA  LEU A 441     -41.545 -22.866   5.329  1.00  0.94           H  
ATOM   6735 1HB  LEU A 441     -40.735 -20.071   6.088  1.00  0.94           H  
ATOM   6736 2HB  LEU A 441     -41.769 -20.349   4.702  1.00  0.94           H  
ATOM   6737  HG  LEU A 441     -43.358 -21.567   6.218  1.00  0.94           H  
ATOM   6738 1HD1 LEU A 441     -43.056 -21.239   8.648  1.00  0.94           H  
ATOM   6739 2HD1 LEU A 441     -41.713 -22.148   7.944  1.00  0.94           H  
ATOM   6740 3HD1 LEU A 441     -41.494 -20.436   8.346  1.00  0.94           H  
ATOM   6741 1HD2 LEU A 441     -44.244 -19.499   7.210  1.00  0.94           H  
ATOM   6742 2HD2 LEU A 441     -42.691 -18.709   6.918  1.00  0.94           H  
ATOM   6743 3HD2 LEU A 441     -43.686 -19.224   5.542  1.00  0.94           H  
ATOM   6744  N   VAL A 442     -38.737 -21.614   4.164  1.00  0.91           N  
ATOM   6745  CA  VAL A 442     -37.976 -21.620   2.915  1.00  0.91           C  
ATOM   6746  C   VAL A 442     -37.502 -23.045   2.643  1.00  0.91           C  
ATOM   6747  O   VAL A 442     -37.420 -23.466   1.500  1.00  0.91           O  
ATOM   6748  CB  VAL A 442     -36.783 -20.617   2.881  1.00  0.91           C  
ATOM   6749  CG1 VAL A 442     -37.290 -19.207   3.058  1.00  0.91           C  
ATOM   6750  CG2 VAL A 442     -35.774 -20.927   3.917  1.00  0.91           C  
ATOM   6751  H   VAL A 442     -38.351 -21.290   5.054  1.00  0.91           H  
ATOM   6752  HA  VAL A 442     -38.637 -21.326   2.110  1.00  0.91           H  
ATOM   6753  HB  VAL A 442     -36.312 -20.674   1.898  1.00  0.91           H  
ATOM   6754 1HG1 VAL A 442     -36.458 -18.506   3.002  1.00  0.91           H  
ATOM   6755 2HG1 VAL A 442     -38.006 -18.983   2.272  1.00  0.91           H  
ATOM   6756 3HG1 VAL A 442     -37.770 -19.124   4.025  1.00  0.91           H  
ATOM   6757 1HG2 VAL A 442     -34.963 -20.216   3.845  1.00  0.91           H  
ATOM   6758 2HG2 VAL A 442     -36.243 -20.852   4.878  1.00  0.91           H  
ATOM   6759 3HG2 VAL A 442     -35.386 -21.925   3.768  1.00  0.91           H  
ATOM   6760  N   LYS A 443     -37.261 -23.831   3.689  1.00  0.88           N  
ATOM   6761  CA  LYS A 443     -36.821 -25.213   3.509  1.00  0.88           C  
ATOM   6762  C   LYS A 443     -37.461 -25.959   2.304  1.00  0.88           C  
ATOM   6763  O   LYS A 443     -36.739 -26.277   1.358  1.00  0.88           O  
ATOM   6764  CB  LYS A 443     -36.963 -25.986   4.828  1.00  0.88           C  
ATOM   6765  CG  LYS A 443     -36.569 -27.445   4.765  1.00  0.88           C  
ATOM   6766  CD  LYS A 443     -36.679 -28.089   6.133  1.00  0.88           C  
ATOM   6767  CE  LYS A 443     -36.308 -29.561   6.082  1.00  0.88           C  
ATOM   6768  NZ  LYS A 443     -36.429 -30.211   7.416  1.00  0.88           N  
ATOM   6769  H   LYS A 443     -37.332 -23.450   4.634  1.00  0.88           H  
ATOM   6770  HA  LYS A 443     -35.754 -25.179   3.301  1.00  0.88           H  
ATOM   6771 1HB  LYS A 443     -36.302 -25.542   5.553  1.00  0.88           H  
ATOM   6772 2HB  LYS A 443     -37.932 -25.885   5.262  1.00  0.88           H  
ATOM   6773 1HG  LYS A 443     -37.243 -27.968   4.084  1.00  0.88           H  
ATOM   6774 2HG  LYS A 443     -35.558 -27.550   4.391  1.00  0.88           H  
ATOM   6775 1HD  LYS A 443     -36.018 -27.572   6.832  1.00  0.88           H  
ATOM   6776 2HD  LYS A 443     -37.705 -27.992   6.494  1.00  0.88           H  
ATOM   6777 1HE  LYS A 443     -36.965 -30.071   5.378  1.00  0.88           H  
ATOM   6778 2HE  LYS A 443     -35.277 -29.655   5.737  1.00  0.88           H  
ATOM   6779 1HZ  LYS A 443     -36.173 -31.186   7.341  1.00  0.88           H  
ATOM   6780 2HZ  LYS A 443     -35.813 -29.750   8.074  1.00  0.88           H  
ATOM   6781 3HZ  LYS A 443     -37.383 -30.139   7.740  1.00  0.88           H  
ATOM   6782  N   PRO A 444     -38.795 -26.218   2.244  1.00  0.86           N  
ATOM   6783  CA  PRO A 444     -39.461 -26.941   1.166  1.00  0.86           C  
ATOM   6784  C   PRO A 444     -39.482 -26.200  -0.165  1.00  0.86           C  
ATOM   6785  O   PRO A 444     -39.827 -26.790  -1.193  1.00  0.86           O  
ATOM   6786  CB  PRO A 444     -40.888 -27.114   1.698  1.00  0.86           C  
ATOM   6787  CG  PRO A 444     -41.073 -25.978   2.661  1.00  0.86           C  
ATOM   6788  CD  PRO A 444     -39.734 -25.801   3.308  1.00  0.86           C  
ATOM   6789  HA  PRO A 444     -38.971 -27.918   1.047  1.00  0.86           H  
ATOM   6790 1HB  PRO A 444     -41.602 -27.075   0.862  1.00  0.86           H  
ATOM   6791 2HB  PRO A 444     -40.999 -28.099   2.172  1.00  0.86           H  
ATOM   6792 1HG  PRO A 444     -41.396 -25.071   2.131  1.00  0.86           H  
ATOM   6793 2HG  PRO A 444     -41.860 -26.214   3.390  1.00  0.86           H  
ATOM   6794 1HD  PRO A 444     -39.623 -24.778   3.591  1.00  0.86           H  
ATOM   6795 2HD  PRO A 444     -39.695 -26.477   4.161  1.00  0.86           H  
ATOM   6796  N   LEU A 445     -39.172 -24.907  -0.147  1.00  0.85           N  
ATOM   6797  CA  LEU A 445     -39.217 -24.073  -1.330  1.00  0.85           C  
ATOM   6798  C   LEU A 445     -37.860 -23.995  -2.001  1.00  0.85           C  
ATOM   6799  O   LEU A 445     -37.723 -23.395  -3.069  1.00  0.85           O  
ATOM   6800  CB  LEU A 445     -39.640 -22.680  -0.913  1.00  0.85           C  
ATOM   6801  CG  LEU A 445     -40.984 -22.635  -0.222  1.00  0.85           C  
ATOM   6802  CD1 LEU A 445     -41.252 -21.264   0.270  1.00  0.85           C  
ATOM   6803  CD2 LEU A 445     -42.067 -23.095  -1.176  1.00  0.85           C  
ATOM   6804  H   LEU A 445     -38.845 -24.463   0.704  1.00  0.85           H  
ATOM   6805  HA  LEU A 445     -39.937 -24.492  -2.030  1.00  0.85           H  
ATOM   6806 1HB  LEU A 445     -38.893 -22.280  -0.232  1.00  0.85           H  
ATOM   6807 2HB  LEU A 445     -39.672 -22.056  -1.790  1.00  0.85           H  
ATOM   6808  HG  LEU A 445     -40.951 -23.292   0.642  1.00  0.85           H  
ATOM   6809 1HD1 LEU A 445     -42.187 -21.272   0.795  1.00  0.85           H  
ATOM   6810 2HD1 LEU A 445     -40.477 -20.963   0.946  1.00  0.85           H  
ATOM   6811 3HD1 LEU A 445     -41.298 -20.577  -0.549  1.00  0.85           H  
ATOM   6812 1HD2 LEU A 445     -43.030 -23.074  -0.665  1.00  0.85           H  
ATOM   6813 2HD2 LEU A 445     -42.100 -22.434  -2.041  1.00  0.85           H  
ATOM   6814 3HD2 LEU A 445     -41.851 -24.114  -1.504  1.00  0.85           H  
ATOM   6815  N   LEU A 446     -36.851 -24.585  -1.373  1.00  0.84           N  
ATOM   6816  CA  LEU A 446     -35.518 -24.542  -1.934  1.00  0.84           C  
ATOM   6817  C   LEU A 446     -35.115 -25.866  -2.540  1.00  0.84           C  
ATOM   6818  O   LEU A 446     -35.411 -26.934  -1.996  1.00  0.84           O  
ATOM   6819  CB  LEU A 446     -34.513 -24.163  -0.851  1.00  0.84           C  
ATOM   6820  CG  LEU A 446     -34.700 -22.810  -0.211  1.00  0.84           C  
ATOM   6821  CD1 LEU A 446     -33.735 -22.707   0.887  1.00  0.84           C  
ATOM   6822  CD2 LEU A 446     -34.498 -21.721  -1.238  1.00  0.84           C  
ATOM   6823  H   LEU A 446     -36.996 -25.073  -0.484  1.00  0.84           H  
ATOM   6824  HA  LEU A 446     -35.490 -23.787  -2.721  1.00  0.84           H  
ATOM   6825 1HB  LEU A 446     -34.576 -24.909  -0.055  1.00  0.84           H  
ATOM   6826 2HB  LEU A 446     -33.525 -24.203  -1.275  1.00  0.84           H  
ATOM   6827  HG  LEU A 446     -35.680 -22.723   0.186  1.00  0.84           H  
ATOM   6828 1HD1 LEU A 446     -33.836 -21.766   1.392  1.00  0.84           H  
ATOM   6829 2HD1 LEU A 446     -33.926 -23.507   1.586  1.00  0.84           H  
ATOM   6830 3HD1 LEU A 446     -32.742 -22.807   0.475  1.00  0.84           H  
ATOM   6831 1HD2 LEU A 446     -34.628 -20.752  -0.776  1.00  0.84           H  
ATOM   6832 2HD2 LEU A 446     -33.509 -21.792  -1.661  1.00  0.84           H  
ATOM   6833 3HD2 LEU A 446     -35.229 -21.848  -2.024  1.00  0.84           H  
ATOM   6834  N   ARG A 447     -34.380 -25.783  -3.634  1.00  0.81           N  
ATOM   6835  CA  ARG A 447     -33.778 -26.949  -4.267  1.00  0.81           C  
ATOM   6836  C   ARG A 447     -32.336 -26.659  -4.622  1.00  0.81           C  
ATOM   6837  O   ARG A 447     -31.923 -25.500  -4.687  1.00  0.81           O  
ATOM   6838  CB  ARG A 447     -34.494 -27.344  -5.548  1.00  0.81           C  
ATOM   6839  CG  ARG A 447     -35.938 -27.771  -5.393  1.00  0.81           C  
ATOM   6840  CD  ARG A 447     -36.067 -29.073  -4.676  1.00  0.81           C  
ATOM   6841  NE  ARG A 447     -37.446 -29.507  -4.642  1.00  0.81           N  
ATOM   6842  CZ  ARG A 447     -38.352 -29.128  -3.715  1.00  0.81           C  
ATOM   6843  NH1 ARG A 447     -38.021 -28.305  -2.740  1.00  0.81           N  
ATOM   6844  NH2 ARG A 447     -39.593 -29.580  -3.799  1.00  0.81           N  
ATOM   6845  H   ARG A 447     -34.281 -24.866  -4.082  1.00  0.81           H  
ATOM   6846  HA  ARG A 447     -33.806 -27.792  -3.572  1.00  0.81           H  
ATOM   6847 1HB  ARG A 447     -34.471 -26.495  -6.239  1.00  0.81           H  
ATOM   6848 2HB  ARG A 447     -33.955 -28.161  -6.024  1.00  0.81           H  
ATOM   6849 1HG  ARG A 447     -36.485 -27.019  -4.831  1.00  0.81           H  
ATOM   6850 2HG  ARG A 447     -36.385 -27.879  -6.380  1.00  0.81           H  
ATOM   6851 1HD  ARG A 447     -35.475 -29.839  -5.178  1.00  0.81           H  
ATOM   6852 2HD  ARG A 447     -35.714 -28.967  -3.647  1.00  0.81           H  
ATOM   6853  HE  ARG A 447     -37.752 -30.137  -5.367  1.00  0.81           H  
ATOM   6854 1HH1 ARG A 447     -37.059 -27.941  -2.641  1.00  0.81           H  
ATOM   6855 2HH1 ARG A 447     -38.734 -27.996  -2.070  1.00  0.81           H  
ATOM   6856 1HH2 ARG A 447     -39.851 -30.205  -4.547  1.00  0.81           H  
ATOM   6857 2HH2 ARG A 447     -40.286 -29.305  -3.114  1.00  0.81           H  
ATOM   6858  N   ALA A 448     -31.563 -27.705  -4.857  1.00  0.79           N  
ATOM   6859  CA  ALA A 448     -30.194 -27.482  -5.289  1.00  0.79           C  
ATOM   6860  C   ALA A 448     -30.205 -26.599  -6.515  1.00  0.79           C  
ATOM   6861  O   ALA A 448     -30.995 -26.825  -7.432  1.00  0.79           O  
ATOM   6862  CB  ALA A 448     -29.520 -28.780  -5.649  1.00  0.79           C  
ATOM   6863  H   ALA A 448     -31.923 -28.645  -4.750  1.00  0.79           H  
ATOM   6864  HA  ALA A 448     -29.647 -26.980  -4.487  1.00  0.79           H  
ATOM   6865 1HB  ALA A 448     -28.521 -28.571  -5.983  1.00  0.79           H  
ATOM   6866 2HB  ALA A 448     -29.489 -29.436  -4.797  1.00  0.79           H  
ATOM   6867 3HB  ALA A 448     -30.070 -29.263  -6.451  1.00  0.79           H  
ATOM   6868  N   GLY A 449     -29.307 -25.627  -6.557  1.00  0.76           N  
ATOM   6869  CA  GLY A 449     -29.210 -24.724  -7.689  1.00  0.76           C  
ATOM   6870  C   GLY A 449     -30.015 -23.437  -7.505  1.00  0.76           C  
ATOM   6871  O   GLY A 449     -29.877 -22.515  -8.290  1.00  0.76           O  
ATOM   6872  H   GLY A 449     -28.682 -25.464  -5.773  1.00  0.76           H  
ATOM   6873 1HA  GLY A 449     -28.163 -24.469  -7.847  1.00  0.76           H  
ATOM   6874 2HA  GLY A 449     -29.551 -25.237  -8.586  1.00  0.76           H  
ATOM   6875  N   ASP A 450     -30.849 -23.347  -6.486  1.00  0.73           N  
ATOM   6876  CA  ASP A 450     -31.634 -22.126  -6.285  1.00  0.73           C  
ATOM   6877  C   ASP A 450     -30.838 -20.959  -5.696  1.00  0.73           C  
ATOM   6878  O   ASP A 450     -29.725 -21.125  -5.180  1.00  0.73           O  
ATOM   6879  CB  ASP A 450     -32.856 -22.367  -5.394  1.00  0.73           C  
ATOM   6880  CG  ASP A 450     -33.910 -23.217  -6.035  1.00  0.73           C  
ATOM   6881  OD1 ASP A 450     -33.841 -23.489  -7.208  1.00  0.73           O  
ATOM   6882  OD2 ASP A 450     -34.836 -23.550  -5.337  1.00  0.73           O  
ATOM   6883  H   ASP A 450     -30.976 -24.138  -5.850  1.00  0.73           H  
ATOM   6884  HA  ASP A 450     -32.005 -21.803  -7.259  1.00  0.73           H  
ATOM   6885 1HB  ASP A 450     -32.557 -22.841  -4.477  1.00  0.73           H  
ATOM   6886 2HB  ASP A 450     -33.303 -21.405  -5.129  1.00  0.73           H  
ATOM   6887  N   ILE A 451     -31.403 -19.764  -5.828  1.00  0.70           N  
ATOM   6888  CA  ILE A 451     -30.884 -18.571  -5.172  1.00  0.70           C  
ATOM   6889  C   ILE A 451     -31.924 -18.023  -4.206  1.00  0.70           C  
ATOM   6890  O   ILE A 451     -33.096 -17.898  -4.567  1.00  0.70           O  
ATOM   6891  CB  ILE A 451     -30.475 -17.488  -6.180  1.00  0.70           C  
ATOM   6892  CG1 ILE A 451     -29.371 -18.058  -7.050  1.00  0.70           C  
ATOM   6893  CG2 ILE A 451     -30.050 -16.197  -5.443  1.00  0.70           C  
ATOM   6894  CD1 ILE A 451     -28.981 -17.202  -8.160  1.00  0.70           C  
ATOM   6895  H   ILE A 451     -32.260 -19.689  -6.377  1.00  0.70           H  
ATOM   6896  HA  ILE A 451     -30.002 -18.841  -4.592  1.00  0.70           H  
ATOM   6897  HB  ILE A 451     -31.318 -17.265  -6.839  1.00  0.70           H  
ATOM   6898 1HG1 ILE A 451     -28.516 -18.256  -6.435  1.00  0.70           H  
ATOM   6899 2HG1 ILE A 451     -29.708 -18.999  -7.463  1.00  0.70           H  
ATOM   6900 1HG2 ILE A 451     -29.757 -15.440  -6.165  1.00  0.70           H  
ATOM   6901 2HG2 ILE A 451     -30.885 -15.822  -4.850  1.00  0.70           H  
ATOM   6902 3HG2 ILE A 451     -29.212 -16.414  -4.779  1.00  0.70           H  
ATOM   6903 1HD1 ILE A 451     -28.210 -17.674  -8.707  1.00  0.70           H  
ATOM   6904 2HD1 ILE A 451     -29.840 -17.035  -8.808  1.00  0.70           H  
ATOM   6905 3HD1 ILE A 451     -28.613 -16.264  -7.772  1.00  0.70           H  
ATOM   6906  N   LEU A 452     -31.508 -17.762  -2.968  1.00  0.68           N  
ATOM   6907  CA  LEU A 452     -32.388 -17.211  -1.949  1.00  0.68           C  
ATOM   6908  C   LEU A 452     -31.980 -15.773  -1.635  1.00  0.68           C  
ATOM   6909  O   LEU A 452     -30.876 -15.516  -1.146  1.00  0.68           O  
ATOM   6910  CB  LEU A 452     -32.382 -18.094  -0.692  1.00  0.68           C  
ATOM   6911  CG  LEU A 452     -33.267 -17.628   0.489  1.00  0.68           C  
ATOM   6912  CD1 LEU A 452     -34.712 -17.531   0.051  1.00  0.68           C  
ATOM   6913  CD2 LEU A 452     -33.194 -18.662   1.575  1.00  0.68           C  
ATOM   6914  H   LEU A 452     -30.530 -17.900  -2.747  1.00  0.68           H  
ATOM   6915  HA  LEU A 452     -33.398 -17.203  -2.335  1.00  0.68           H  
ATOM   6916 1HB  LEU A 452     -32.711 -19.090  -0.976  1.00  0.68           H  
ATOM   6917 2HB  LEU A 452     -31.354 -18.167  -0.329  1.00  0.68           H  
ATOM   6918  HG  LEU A 452     -32.932 -16.652   0.854  1.00  0.68           H  
ATOM   6919 1HD1 LEU A 452     -35.323 -17.230   0.891  1.00  0.68           H  
ATOM   6920 2HD1 LEU A 452     -34.803 -16.795  -0.745  1.00  0.68           H  
ATOM   6921 3HD1 LEU A 452     -35.046 -18.494  -0.307  1.00  0.68           H  
ATOM   6922 1HD2 LEU A 452     -33.832 -18.363   2.401  1.00  0.68           H  
ATOM   6923 2HD2 LEU A 452     -33.543 -19.596   1.181  1.00  0.68           H  
ATOM   6924 3HD2 LEU A 452     -32.176 -18.774   1.916  1.00  0.68           H  
ATOM   6925  N   LEU A 453     -32.866 -14.852  -1.979  1.00  0.68           N  
ATOM   6926  CA  LEU A 453     -32.641 -13.422  -1.831  1.00  0.68           C  
ATOM   6927  C   LEU A 453     -33.534 -12.813  -0.762  1.00  0.68           C  
ATOM   6928  O   LEU A 453     -34.759 -12.887  -0.854  1.00  0.68           O  
ATOM   6929  CB  LEU A 453     -32.888 -12.759  -3.187  1.00  0.68           C  
ATOM   6930  CG  LEU A 453     -32.847 -11.269  -3.267  1.00  0.68           C  
ATOM   6931  CD1 LEU A 453     -31.443 -10.754  -2.936  1.00  0.68           C  
ATOM   6932  CD2 LEU A 453     -33.287 -10.825  -4.683  1.00  0.68           C  
ATOM   6933  H   LEU A 453     -33.749 -15.176  -2.378  1.00  0.68           H  
ATOM   6934  HA  LEU A 453     -31.604 -13.261  -1.537  1.00  0.68           H  
ATOM   6935 1HB  LEU A 453     -32.149 -13.142  -3.888  1.00  0.68           H  
ATOM   6936 2HB  LEU A 453     -33.857 -13.074  -3.514  1.00  0.68           H  
ATOM   6937  HG  LEU A 453     -33.532 -10.882  -2.549  1.00  0.68           H  
ATOM   6938 1HD1 LEU A 453     -31.437  -9.669  -2.979  1.00  0.68           H  
ATOM   6939 2HD1 LEU A 453     -31.166 -11.076  -1.929  1.00  0.68           H  
ATOM   6940 3HD1 LEU A 453     -30.730 -11.150  -3.655  1.00  0.68           H  
ATOM   6941 1HD2 LEU A 453     -33.290  -9.741  -4.739  1.00  0.68           H  
ATOM   6942 2HD2 LEU A 453     -32.599 -11.226  -5.425  1.00  0.68           H  
ATOM   6943 3HD2 LEU A 453     -34.282 -11.185  -4.893  1.00  0.68           H  
ATOM   6944  N   CYS A 454     -32.913 -12.199   0.232  1.00  0.72           N  
ATOM   6945  CA  CYS A 454     -33.631 -11.565   1.325  1.00  0.72           C  
ATOM   6946  C   CYS A 454     -33.556 -10.049   1.172  1.00  0.72           C  
ATOM   6947  O   CYS A 454     -32.463  -9.474   1.236  1.00  0.72           O  
ATOM   6948  CB  CYS A 454     -33.001 -11.990   2.656  1.00  0.72           C  
ATOM   6949  SG  CYS A 454     -33.044 -13.806   2.925  1.00  0.72           S  
ATOM   6950  H   CYS A 454     -31.892 -12.188   0.240  1.00  0.72           H  
ATOM   6951  HA  CYS A 454     -34.675 -11.870   1.299  1.00  0.72           H  
ATOM   6952 1HB  CYS A 454     -31.960 -11.661   2.697  1.00  0.72           H  
ATOM   6953 2HB  CYS A 454     -33.530 -11.518   3.477  1.00  0.72           H  
ATOM   6954  HG  CYS A 454     -34.367 -13.921   2.847  1.00  0.72           H  
ATOM   6955  N   GLN A 455     -34.708  -9.404   0.955  1.00  0.77           N  
ATOM   6956  CA  GLN A 455     -34.722  -7.960   0.739  1.00  0.77           C  
ATOM   6957  C   GLN A 455     -35.669  -7.180   1.627  1.00  0.77           C  
ATOM   6958  O   GLN A 455     -36.697  -7.687   2.084  1.00  0.77           O  
ATOM   6959  CB  GLN A 455     -35.022  -7.602  -0.730  1.00  0.77           C  
ATOM   6960  CG  GLN A 455     -33.985  -7.969  -1.703  1.00  0.77           C  
ATOM   6961  CD  GLN A 455     -34.325  -7.547  -3.088  1.00  0.77           C  
ATOM   6962  OE1 GLN A 455     -35.330  -7.966  -3.632  1.00  0.77           O  
ATOM   6963  NE2 GLN A 455     -33.511  -6.712  -3.685  1.00  0.77           N  
ATOM   6964  H   GLN A 455     -35.580  -9.931   0.908  1.00  0.77           H  
ATOM   6965  HA  GLN A 455     -33.739  -7.610   0.983  1.00  0.77           H  
ATOM   6966 1HB  GLN A 455     -35.885  -8.144  -1.060  1.00  0.77           H  
ATOM   6967 2HB  GLN A 455     -35.221  -6.535  -0.823  1.00  0.77           H  
ATOM   6968 1HG  GLN A 455     -33.085  -7.494  -1.449  1.00  0.77           H  
ATOM   6969 2HG  GLN A 455     -33.863  -9.011  -1.660  1.00  0.77           H  
ATOM   6970 1HE2 GLN A 455     -33.713  -6.420  -4.613  1.00  0.77           H  
ATOM   6971 2HE2 GLN A 455     -32.666  -6.353  -3.218  1.00  0.77           H  
ATOM   6972  N   GLY A 456     -35.288  -5.940   1.877  1.00  0.85           N  
ATOM   6973  CA  GLY A 456     -36.094  -5.063   2.722  1.00  0.85           C  
ATOM   6974  C   GLY A 456     -35.198  -4.132   3.520  1.00  0.85           C  
ATOM   6975  O   GLY A 456     -34.265  -3.542   2.998  1.00  0.85           O  
ATOM   6976  H   GLY A 456     -34.404  -5.633   1.467  1.00  0.85           H  
ATOM   6977 1HA  GLY A 456     -36.780  -4.482   2.104  1.00  0.85           H  
ATOM   6978 2HA  GLY A 456     -36.699  -5.661   3.404  1.00  0.85           H  
ATOM   6979  N   ALA A 457     -35.523  -3.964   4.784  1.00  0.95           N  
ATOM   6980  CA  ALA A 457     -34.728  -3.146   5.686  1.00  0.95           C  
ATOM   6981  C   ALA A 457     -35.008  -3.575   7.120  1.00  0.95           C  
ATOM   6982  O   ALA A 457     -35.872  -4.417   7.370  1.00  0.95           O  
ATOM   6983  CB  ALA A 457     -35.002  -1.674   5.486  1.00  0.95           C  
ATOM   6984  H   ALA A 457     -36.337  -4.451   5.143  1.00  0.95           H  
ATOM   6985  HA  ALA A 457     -33.680  -3.337   5.478  1.00  0.95           H  
ATOM   6986 1HB  ALA A 457     -34.381  -1.087   6.158  1.00  0.95           H  
ATOM   6987 2HB  ALA A 457     -34.778  -1.391   4.455  1.00  0.95           H  
ATOM   6988 3HB  ALA A 457     -36.033  -1.484   5.700  1.00  0.95           H  
ATOM   6989  N   GLY A 458     -34.259  -3.037   8.070  1.00  1.04           N  
ATOM   6990  CA  GLY A 458     -34.518  -3.367   9.466  1.00  1.04           C  
ATOM   6991  C   GLY A 458     -34.316  -4.847   9.781  1.00  1.04           C  
ATOM   6992  O   GLY A 458     -33.241  -5.397   9.519  1.00  1.04           O  
ATOM   6993  H   GLY A 458     -33.534  -2.376   7.832  1.00  1.04           H  
ATOM   6994 1HA  GLY A 458     -33.864  -2.771  10.102  1.00  1.04           H  
ATOM   6995 2HA  GLY A 458     -35.540  -3.083   9.717  1.00  1.04           H  
ATOM   6996  N   ASP A 459     -35.364  -5.490  10.310  1.00  1.10           N  
ATOM   6997  CA  ASP A 459     -35.326  -6.896  10.724  1.00  1.10           C  
ATOM   6998  C   ASP A 459     -34.951  -7.882   9.630  1.00  1.10           C  
ATOM   6999  O   ASP A 459     -34.471  -8.974   9.940  1.00  1.10           O  
ATOM   7000  CB  ASP A 459     -36.658  -7.349  11.317  1.00  1.10           C  
ATOM   7001  CG  ASP A 459     -36.960  -6.743  12.683  1.00  1.10           C  
ATOM   7002  OD1 ASP A 459     -36.082  -6.153  13.264  1.00  1.10           O  
ATOM   7003  OD2 ASP A 459     -38.078  -6.895  13.145  1.00  1.10           O  
ATOM   7004  H   ASP A 459     -36.220  -4.973  10.445  1.00  1.10           H  
ATOM   7005  HA  ASP A 459     -34.574  -6.981  11.507  1.00  1.10           H  
ATOM   7006 1HB  ASP A 459     -37.457  -7.110  10.622  1.00  1.10           H  
ATOM   7007 2HB  ASP A 459     -36.644  -8.432  11.424  1.00  1.10           H  
ATOM   7008  N   ILE A 460     -35.120  -7.532   8.356  1.00  1.14           N  
ATOM   7009  CA  ILE A 460     -34.740  -8.482   7.310  1.00  1.14           C  
ATOM   7010  C   ILE A 460     -33.244  -8.807   7.435  1.00  1.14           C  
ATOM   7011  O   ILE A 460     -32.798  -9.892   7.062  1.00  1.14           O  
ATOM   7012  CB  ILE A 460     -35.008  -7.943   5.888  1.00  1.14           C  
ATOM   7013  CG1 ILE A 460     -34.968  -9.090   4.849  1.00  1.14           C  
ATOM   7014  CG2 ILE A 460     -33.975  -6.913   5.499  1.00  1.14           C  
ATOM   7015  CD1 ILE A 460     -36.095 -10.101   4.961  1.00  1.14           C  
ATOM   7016  H   ILE A 460     -35.508  -6.613   8.114  1.00  1.14           H  
ATOM   7017  HA  ILE A 460     -35.311  -9.398   7.447  1.00  1.14           H  
ATOM   7018  HB  ILE A 460     -35.997  -7.483   5.862  1.00  1.14           H  
ATOM   7019 1HG1 ILE A 460     -34.998  -8.658   3.866  1.00  1.14           H  
ATOM   7020 2HG1 ILE A 460     -34.023  -9.619   4.961  1.00  1.14           H  
ATOM   7021 1HG2 ILE A 460     -34.184  -6.549   4.512  1.00  1.14           H  
ATOM   7022 2HG2 ILE A 460     -33.990  -6.093   6.206  1.00  1.14           H  
ATOM   7023 3HG2 ILE A 460     -33.000  -7.375   5.494  1.00  1.14           H  
ATOM   7024 1HD1 ILE A 460     -35.976 -10.860   4.185  1.00  1.14           H  
ATOM   7025 2HD1 ILE A 460     -36.068 -10.572   5.942  1.00  1.14           H  
ATOM   7026 3HD1 ILE A 460     -37.052  -9.594   4.823  1.00  1.14           H  
ATOM   7027  N   GLY A 461     -32.459  -7.880   8.001  1.00  1.14           N  
ATOM   7028  CA  GLY A 461     -31.029  -8.060   8.155  1.00  1.14           C  
ATOM   7029  C   GLY A 461     -30.667  -9.170   9.139  1.00  1.14           C  
ATOM   7030  O   GLY A 461     -29.519  -9.627   9.169  1.00  1.14           O  
ATOM   7031  H   GLY A 461     -32.869  -7.014   8.353  1.00  1.14           H  
ATOM   7032 1HA  GLY A 461     -30.593  -8.275   7.179  1.00  1.14           H  
ATOM   7033 2HA  GLY A 461     -30.594  -7.122   8.493  1.00  1.14           H  
ATOM   7034  N   GLY A 462     -31.629  -9.586   9.971  1.00  1.11           N  
ATOM   7035  CA  GLY A 462     -31.406 -10.653  10.930  1.00  1.11           C  
ATOM   7036  C   GLY A 462     -31.827 -12.001  10.351  1.00  1.11           C  
ATOM   7037  O   GLY A 462     -31.667 -13.041  10.992  1.00  1.11           O  
ATOM   7038  H   GLY A 462     -32.564  -9.184   9.915  1.00  1.11           H  
ATOM   7039 1HA  GLY A 462     -30.354 -10.682  11.211  1.00  1.11           H  
ATOM   7040 2HA  GLY A 462     -31.978 -10.449  11.834  1.00  1.11           H  
ATOM   7041  N   LEU A 463     -32.342 -11.998   9.119  1.00  1.07           N  
ATOM   7042  CA  LEU A 463     -32.794 -13.231   8.511  1.00  1.07           C  
ATOM   7043  C   LEU A 463     -31.678 -14.050   7.904  1.00  1.07           C  
ATOM   7044  O   LEU A 463     -31.536 -15.228   8.223  1.00  1.07           O  
ATOM   7045  CB  LEU A 463     -33.840 -12.951   7.447  1.00  1.07           C  
ATOM   7046  CG  LEU A 463     -34.307 -14.161   6.688  1.00  1.07           C  
ATOM   7047  CD1 LEU A 463     -34.914 -15.174   7.625  1.00  1.07           C  
ATOM   7048  CD2 LEU A 463     -35.309 -13.730   5.685  1.00  1.07           C  
ATOM   7049  H   LEU A 463     -32.441 -11.133   8.590  1.00  1.07           H  
ATOM   7050  HA  LEU A 463     -33.265 -13.831   9.288  1.00  1.07           H  
ATOM   7051 1HB  LEU A 463     -34.702 -12.478   7.916  1.00  1.07           H  
ATOM   7052 2HB  LEU A 463     -33.424 -12.257   6.722  1.00  1.07           H  
ATOM   7053  HG  LEU A 463     -33.459 -14.614   6.188  1.00  1.07           H  
ATOM   7054 1HD1 LEU A 463     -35.229 -16.032   7.047  1.00  1.07           H  
ATOM   7055 2HD1 LEU A 463     -34.174 -15.485   8.359  1.00  1.07           H  
ATOM   7056 3HD1 LEU A 463     -35.775 -14.739   8.140  1.00  1.07           H  
ATOM   7057 1HD2 LEU A 463     -35.635 -14.589   5.119  1.00  1.07           H  
ATOM   7058 2HD2 LEU A 463     -36.158 -13.280   6.200  1.00  1.07           H  
ATOM   7059 3HD2 LEU A 463     -34.871 -13.002   5.023  1.00  1.07           H  
ATOM   7060  N   ALA A 464     -30.859 -13.458   7.044  1.00  1.03           N  
ATOM   7061  CA  ALA A 464     -29.831 -14.284   6.428  1.00  1.03           C  
ATOM   7062  C   ALA A 464     -28.949 -14.985   7.494  1.00  1.03           C  
ATOM   7063  O   ALA A 464     -28.689 -16.170   7.325  1.00  1.03           O  
ATOM   7064  CB  ALA A 464     -29.020 -13.491   5.423  1.00  1.03           C  
ATOM   7065  H   ALA A 464     -30.972 -12.480   6.807  1.00  1.03           H  
ATOM   7066  HA  ALA A 464     -30.335 -15.067   5.870  1.00  1.03           H  
ATOM   7067 1HB  ALA A 464     -28.306 -14.151   4.946  1.00  1.03           H  
ATOM   7068 2HB  ALA A 464     -29.695 -13.080   4.667  1.00  1.03           H  
ATOM   7069 3HB  ALA A 464     -28.502 -12.692   5.876  1.00  1.03           H  
ATOM   7070  N   PRO A 465     -28.483 -14.341   8.600  1.00  1.00           N  
ATOM   7071  CA  PRO A 465     -27.741 -14.987   9.678  1.00  1.00           C  
ATOM   7072  C   PRO A 465     -28.485 -16.145  10.340  1.00  1.00           C  
ATOM   7073  O   PRO A 465     -27.865 -17.023  10.934  1.00  1.00           O  
ATOM   7074  CB  PRO A 465     -27.517 -13.845  10.668  1.00  1.00           C  
ATOM   7075  CG  PRO A 465     -27.544 -12.604   9.825  1.00  1.00           C  
ATOM   7076  CD  PRO A 465     -28.577 -12.873   8.773  1.00  1.00           C  
ATOM   7077  HA  PRO A 465     -26.785 -15.335   9.288  1.00  1.00           H  
ATOM   7078 1HB  PRO A 465     -28.319 -13.851  11.425  1.00  1.00           H  
ATOM   7079 2HB  PRO A 465     -26.566 -13.988  11.200  1.00  1.00           H  
ATOM   7080 1HG  PRO A 465     -27.803 -11.727  10.442  1.00  1.00           H  
ATOM   7081 2HG  PRO A 465     -26.549 -12.408   9.397  1.00  1.00           H  
ATOM   7082 1HD  PRO A 465     -29.528 -12.584   9.159  1.00  1.00           H  
ATOM   7083 2HD  PRO A 465     -28.303 -12.313   7.907  1.00  1.00           H  
ATOM   7084  N   LYS A 466     -29.814 -16.158  10.255  1.00  0.98           N  
ATOM   7085  CA  LYS A 466     -30.594 -17.233  10.838  1.00  0.98           C  
ATOM   7086  C   LYS A 466     -30.471 -18.407   9.884  1.00  0.98           C  
ATOM   7087  O   LYS A 466     -30.152 -19.541  10.264  1.00  0.98           O  
ATOM   7088  CB  LYS A 466     -32.052 -16.788  10.981  1.00  0.98           C  
ATOM   7089  CG  LYS A 466     -33.009 -17.753  11.635  1.00  0.98           C  
ATOM   7090  CD  LYS A 466     -32.729 -17.948  13.127  1.00  0.98           C  
ATOM   7091  CE  LYS A 466     -33.899 -18.678  13.745  1.00  0.98           C  
ATOM   7092  NZ  LYS A 466     -33.773 -18.936  15.192  1.00  0.98           N  
ATOM   7093  H   LYS A 466     -30.322 -15.445   9.744  1.00  0.98           H  
ATOM   7094  HA  LYS A 466     -30.181 -17.511  11.807  1.00  0.98           H  
ATOM   7095 1HB  LYS A 466     -32.088 -15.842  11.526  1.00  0.98           H  
ATOM   7096 2HB  LYS A 466     -32.459 -16.599   9.998  1.00  0.98           H  
ATOM   7097 1HG  LYS A 466     -34.024 -17.378  11.513  1.00  0.98           H  
ATOM   7098 2HG  LYS A 466     -32.938 -18.719  11.132  1.00  0.98           H  
ATOM   7099 1HD  LYS A 466     -31.819 -18.535  13.270  1.00  0.98           H  
ATOM   7100 2HD  LYS A 466     -32.607 -16.981  13.613  1.00  0.98           H  
ATOM   7101 1HE  LYS A 466     -34.778 -18.061  13.593  1.00  0.98           H  
ATOM   7102 2HE  LYS A 466     -34.043 -19.629  13.234  1.00  0.98           H  
ATOM   7103 1HZ  LYS A 466     -34.656 -19.398  15.456  1.00  0.98           H  
ATOM   7104 2HZ  LYS A 466     -32.988 -19.530  15.387  1.00  0.98           H  
ATOM   7105 3HZ  LYS A 466     -33.684 -18.072  15.692  1.00  0.98           H  
ATOM   7106  N   LEU A 467     -30.645 -18.094   8.609  1.00  0.98           N  
ATOM   7107  CA  LEU A 467     -30.583 -19.076   7.547  1.00  0.98           C  
ATOM   7108  C   LEU A 467     -29.182 -19.694   7.477  1.00  0.98           C  
ATOM   7109  O   LEU A 467     -29.038 -20.900   7.315  1.00  0.98           O  
ATOM   7110  CB  LEU A 467     -30.986 -18.398   6.241  1.00  0.98           C  
ATOM   7111  CG  LEU A 467     -32.467 -17.983   6.149  1.00  0.98           C  
ATOM   7112  CD1 LEU A 467     -32.678 -17.146   4.909  1.00  0.98           C  
ATOM   7113  CD2 LEU A 467     -33.326 -19.229   6.111  1.00  0.98           C  
ATOM   7114  H   LEU A 467     -30.862 -17.122   8.378  1.00  0.98           H  
ATOM   7115  HA  LEU A 467     -31.301 -19.866   7.763  1.00  0.98           H  
ATOM   7116 1HB  LEU A 467     -30.404 -17.503   6.135  1.00  0.98           H  
ATOM   7117 2HB  LEU A 467     -30.753 -19.045   5.426  1.00  0.98           H  
ATOM   7118  HG  LEU A 467     -32.737 -17.381   7.019  1.00  0.98           H  
ATOM   7119 1HD1 LEU A 467     -33.725 -16.850   4.830  1.00  0.98           H  
ATOM   7120 2HD1 LEU A 467     -32.060 -16.262   4.959  1.00  0.98           H  
ATOM   7121 3HD1 LEU A 467     -32.399 -17.722   4.058  1.00  0.98           H  
ATOM   7122 1HD2 LEU A 467     -34.376 -18.936   6.048  1.00  0.98           H  
ATOM   7123 2HD2 LEU A 467     -33.062 -19.831   5.244  1.00  0.98           H  
ATOM   7124 3HD2 LEU A 467     -33.160 -19.809   7.014  1.00  0.98           H  
ATOM   7125  N   LEU A 468     -28.151 -18.894   7.741  1.00  1.00           N  
ATOM   7126  CA  LEU A 468     -26.772 -19.380   7.747  1.00  1.00           C  
ATOM   7127  C   LEU A 468     -26.506 -20.446   8.811  1.00  1.00           C  
ATOM   7128  O   LEU A 468     -25.493 -21.152   8.730  1.00  1.00           O  
ATOM   7129  CB  LEU A 468     -25.773 -18.239   7.962  1.00  1.00           C  
ATOM   7130  CG  LEU A 468     -25.627 -17.258   6.817  1.00  1.00           C  
ATOM   7131  CD1 LEU A 468     -24.671 -16.132   7.199  1.00  1.00           C  
ATOM   7132  CD2 LEU A 468     -25.151 -18.008   5.649  1.00  1.00           C  
ATOM   7133  H   LEU A 468     -28.327 -17.899   7.873  1.00  1.00           H  
ATOM   7134  HA  LEU A 468     -26.574 -19.824   6.773  1.00  1.00           H  
ATOM   7135 1HB  LEU A 468     -26.099 -17.675   8.834  1.00  1.00           H  
ATOM   7136 2HB  LEU A 468     -24.805 -18.660   8.184  1.00  1.00           H  
ATOM   7137  HG  LEU A 468     -26.576 -16.826   6.588  1.00  1.00           H  
ATOM   7138 1HD1 LEU A 468     -24.582 -15.451   6.385  1.00  1.00           H  
ATOM   7139 2HD1 LEU A 468     -25.034 -15.604   8.052  1.00  1.00           H  
ATOM   7140 3HD1 LEU A 468     -23.693 -16.554   7.429  1.00  1.00           H  
ATOM   7141 1HD2 LEU A 468     -25.058 -17.371   4.798  1.00  1.00           H  
ATOM   7142 2HD2 LEU A 468     -24.212 -18.436   5.876  1.00  1.00           H  
ATOM   7143 3HD2 LEU A 468     -25.860 -18.787   5.442  1.00  1.00           H  
ATOM   7144  N   LYS A 469     -27.359 -20.511   9.846  1.00  1.05           N  
ATOM   7145  CA  LYS A 469     -27.213 -21.465  10.935  1.00  1.05           C  
ATOM   7146  C   LYS A 469     -28.230 -22.613  10.851  1.00  1.05           C  
ATOM   7147  O   LYS A 469     -27.991 -23.697  11.390  1.00  1.05           O  
ATOM   7148  CB  LYS A 469     -27.346 -20.756  12.281  1.00  1.05           C  
ATOM   7149  CG  LYS A 469     -26.292 -19.675  12.550  1.00  1.05           C  
ATOM   7150  CD  LYS A 469     -24.875 -20.256  12.565  1.00  1.05           C  
ATOM   7151  CE  LYS A 469     -23.841 -19.214  13.000  1.00  1.05           C  
ATOM   7152  NZ  LYS A 469     -22.466 -19.752  12.917  1.00  1.05           N  
ATOM   7153  H   LYS A 469     -28.178 -19.908   9.866  1.00  1.05           H  
ATOM   7154  HA  LYS A 469     -26.221 -21.898  10.877  1.00  1.05           H  
ATOM   7155 1HB  LYS A 469     -28.327 -20.272  12.327  1.00  1.05           H  
ATOM   7156 2HB  LYS A 469     -27.301 -21.487  13.084  1.00  1.05           H  
ATOM   7157 1HG  LYS A 469     -26.350 -18.918  11.766  1.00  1.05           H  
ATOM   7158 2HG  LYS A 469     -26.499 -19.198  13.505  1.00  1.05           H  
ATOM   7159 1HD  LYS A 469     -24.832 -21.110  13.242  1.00  1.05           H  
ATOM   7160 2HD  LYS A 469     -24.612 -20.599  11.559  1.00  1.05           H  
ATOM   7161 1HE  LYS A 469     -23.915 -18.334  12.364  1.00  1.05           H  
ATOM   7162 2HE  LYS A 469     -24.042 -18.926  14.031  1.00  1.05           H  
ATOM   7163 1HZ  LYS A 469     -21.762 -19.060  13.214  1.00  1.05           H  
ATOM   7164 2HZ  LYS A 469     -22.376 -20.562  13.495  1.00  1.05           H  
ATOM   7165 3HZ  LYS A 469     -22.266 -20.007  11.933  1.00  1.05           H  
ATOM   7166  N   SER A 470     -29.372 -22.369  10.197  1.00  1.15           N  
ATOM   7167  CA  SER A 470     -30.455 -23.358  10.116  1.00  1.15           C  
ATOM   7168  C   SER A 470     -30.064 -24.676   9.507  1.00  1.15           C  
ATOM   7169  O   SER A 470     -29.373 -24.733   8.492  1.00  1.15           O  
ATOM   7170  CB  SER A 470     -31.624 -22.865   9.301  1.00  1.15           C  
ATOM   7171  OG  SER A 470     -32.581 -23.924   9.136  1.00  1.15           O  
ATOM   7172  H   SER A 470     -29.514 -21.444   9.794  1.00  1.15           H  
ATOM   7173  HA  SER A 470     -30.804 -23.554  11.132  1.00  1.15           H  
ATOM   7174 1HB  SER A 470     -32.085 -22.022   9.812  1.00  1.15           H  
ATOM   7175 2HB  SER A 470     -31.280 -22.514   8.326  1.00  1.15           H  
ATOM   7176  HG  SER A 470     -32.596 -24.423   9.992  1.00  1.15           H  
ATOM   7177  N   GLU A 471     -30.626 -25.738  10.071  1.00  1.32           N  
ATOM   7178  CA  GLU A 471     -30.416 -27.109   9.634  1.00  1.32           C  
ATOM   7179  C   GLU A 471     -30.852 -27.374   8.188  1.00  1.32           C  
ATOM   7180  O   GLU A 471     -30.366 -28.313   7.555  1.00  1.32           O  
ATOM   7181  CB  GLU A 471     -31.184 -28.025  10.585  1.00  1.32           C  
ATOM   7182  CG  GLU A 471     -32.723 -27.893  10.501  1.00  1.32           C  
ATOM   7183  CD  GLU A 471     -33.282 -26.690  11.245  1.00  1.32           C  
ATOM   7184  OE1 GLU A 471     -32.589 -25.690  11.330  1.00  1.32           O  
ATOM   7185  OE2 GLU A 471     -34.393 -26.766  11.715  1.00  1.32           O  
ATOM   7186  H   GLU A 471     -31.186 -25.591  10.895  1.00  1.32           H  
ATOM   7187  HA  GLU A 471     -29.354 -27.326   9.719  1.00  1.32           H  
ATOM   7188 1HB  GLU A 471     -30.928 -29.063  10.372  1.00  1.32           H  
ATOM   7189 2HB  GLU A 471     -30.885 -27.817  11.611  1.00  1.32           H  
ATOM   7190 1HG  GLU A 471     -33.043 -27.852   9.469  1.00  1.32           H  
ATOM   7191 2HG  GLU A 471     -33.156 -28.793  10.934  1.00  1.32           H  
ATOM   7192  N   LEU A 472     -31.720 -26.523   7.617  1.00  1.58           N  
ATOM   7193  CA  LEU A 472     -32.151 -26.766   6.237  1.00  1.58           C  
ATOM   7194  C   LEU A 472     -30.927 -26.595   5.330  1.00  1.58           C  
ATOM   7195  O   LEU A 472     -30.858 -27.142   4.233  1.00  1.58           O  
ATOM   7196  CB  LEU A 472     -33.278 -25.827   5.808  1.00  1.58           C  
ATOM   7197  CG  LEU A 472     -32.926 -24.417   5.498  1.00  1.58           C  
ATOM   7198  CD1 LEU A 472     -32.625 -24.359   4.062  1.00  1.58           C  
ATOM   7199  CD2 LEU A 472     -34.018 -23.541   5.802  1.00  1.58           C  
ATOM   7200  H   LEU A 472     -32.076 -25.722   8.148  1.00  1.58           H  
ATOM   7201  HA  LEU A 472     -32.504 -27.795   6.154  1.00  1.58           H  
ATOM   7202 1HB  LEU A 472     -33.734 -26.236   4.920  1.00  1.58           H  
ATOM   7203 2HB  LEU A 472     -34.022 -25.802   6.603  1.00  1.58           H  
ATOM   7204  HG  LEU A 472     -32.058 -24.107   6.076  1.00  1.58           H  
ATOM   7205 1HD1 LEU A 472     -32.392 -23.362   3.801  1.00  1.58           H  
ATOM   7206 2HD1 LEU A 472     -31.796 -25.019   3.827  1.00  1.58           H  
ATOM   7207 3HD1 LEU A 472     -33.494 -24.675   3.513  1.00  1.58           H  
ATOM   7208 1HD2 LEU A 472     -33.742 -22.515   5.568  1.00  1.58           H  
ATOM   7209 2HD2 LEU A 472     -34.871 -23.821   5.227  1.00  1.58           H  
ATOM   7210 3HD2 LEU A 472     -34.238 -23.641   6.839  1.00  1.58           H  
ATOM   7211  N   PHE A 473     -29.985 -25.785   5.827  1.00  1.95           N  
ATOM   7212  CA  PHE A 473     -28.711 -25.424   5.255  1.00  1.95           C  
ATOM   7213  C   PHE A 473     -27.608 -26.035   6.128  1.00  1.95           C  
ATOM   7214  O   PHE A 473     -26.550 -25.440   6.315  1.00  1.95           O  
ATOM   7215  CB  PHE A 473     -28.559 -23.896   5.199  1.00  1.95           C  
ATOM   7216  CG  PHE A 473     -29.401 -23.141   4.138  1.00  1.95           C  
ATOM   7217  CD1 PHE A 473     -30.027 -21.918   4.414  1.00  1.95           C  
ATOM   7218  CD2 PHE A 473     -29.520 -23.629   2.858  1.00  1.95           C  
ATOM   7219  CE1 PHE A 473     -30.710 -21.210   3.442  1.00  1.95           C  
ATOM   7220  CE2 PHE A 473     -30.208 -22.915   1.903  1.00  1.95           C  
ATOM   7221  CZ  PHE A 473     -30.788 -21.705   2.192  1.00  1.95           C  
ATOM   7222  H   PHE A 473     -30.134 -25.400   6.758  1.00  1.95           H  
ATOM   7223  HA  PHE A 473     -28.637 -25.837   4.245  1.00  1.95           H  
ATOM   7224 1HB  PHE A 473     -28.843 -23.492   6.180  1.00  1.95           H  
ATOM   7225 2HB  PHE A 473     -27.518 -23.650   5.063  1.00  1.95           H  
ATOM   7226  HD1 PHE A 473     -29.962 -21.522   5.389  1.00  1.95           H  
ATOM   7227  HD2 PHE A 473     -29.048 -24.586   2.599  1.00  1.95           H  
ATOM   7228  HE1 PHE A 473     -31.178 -20.264   3.671  1.00  1.95           H  
ATOM   7229  HE2 PHE A 473     -30.289 -23.309   0.924  1.00  1.95           H  
ATOM   7230  HZ  PHE A 473     -31.319 -21.154   1.420  1.00  1.95           H  
ATOM   7231  N   ALA A 474     -27.861 -27.249   6.647  1.00  2.46           N  
ATOM   7232  CA  ALA A 474     -27.015 -28.003   7.593  1.00  2.46           C  
ATOM   7233  C   ALA A 474     -25.528 -27.650   7.587  1.00  2.46           C  
ATOM   7234  O   ALA A 474     -24.930 -27.494   8.654  1.00  2.46           O  
ATOM   7235  CB  ALA A 474     -27.163 -29.482   7.301  1.00  2.46           C  
ATOM   7236  H   ALA A 474     -28.766 -27.668   6.439  1.00  2.46           H  
ATOM   7237  HA  ALA A 474     -27.389 -27.800   8.594  1.00  2.46           H  
ATOM   7238 1HB  ALA A 474     -26.592 -30.055   8.029  1.00  2.46           H  
ATOM   7239 2HB  ALA A 474     -28.218 -29.757   7.366  1.00  2.46           H  
ATOM   7240 3HB  ALA A 474     -26.795 -29.694   6.300  1.00  2.46           H  
ATOM   7241  N   GLY A 475     -24.907 -27.529   6.419  1.00  3.12           N  
ATOM   7242  CA  GLY A 475     -23.490 -27.154   6.328  1.00  3.12           C  
ATOM   7243  C   GLY A 475     -23.367 -25.649   6.575  1.00  3.12           C  
ATOM   7244  O   GLY A 475     -23.051 -24.867   5.676  1.00  3.12           O  
ATOM   7245  H   GLY A 475     -25.444 -27.657   5.580  1.00  3.12           H  
ATOM   7246 1HA  GLY A 475     -22.914 -27.702   7.073  1.00  3.12           H  
ATOM   7247 2HA  GLY A 475     -23.089 -27.408   5.351  1.00  3.12           H  
ATOM   7248  N   ALA A 476     -23.659 -25.276   7.813  1.00  3.94           N  
ATOM   7249  CA  ALA A 476     -23.758 -23.916   8.304  1.00  3.94           C  
ATOM   7250  C   ALA A 476     -22.467 -23.149   8.180  1.00  3.94           C  
ATOM   7251  O   ALA A 476     -21.367 -23.703   8.275  1.00  3.94           O  
ATOM   7252  CB  ALA A 476     -24.193 -23.926   9.757  1.00  3.94           C  
ATOM   7253  H   ALA A 476     -23.892 -26.029   8.451  1.00  3.94           H  
ATOM   7254  HA  ALA A 476     -24.514 -23.399   7.711  1.00  3.94           H  
ATOM   7255 1HB  ALA A 476     -24.289 -22.906  10.104  1.00  3.94           H  
ATOM   7256 2HB  ALA A 476     -25.154 -24.440   9.843  1.00  3.94           H  
ATOM   7257 3HB  ALA A 476     -23.448 -24.442  10.355  1.00  3.94           H  
ATOM   7258  N   VAL A 477     -22.620 -21.852   7.980  1.00  4.84           N  
ATOM   7259  CA  VAL A 477     -21.498 -20.933   7.914  1.00  4.84           C  
ATOM   7260  C   VAL A 477     -21.095 -20.555   9.333  1.00  4.84           C  
ATOM   7261  O   VAL A 477     -21.960 -20.269  10.170  1.00  4.84           O  
ATOM   7262  CB  VAL A 477     -21.856 -19.713   7.055  1.00  4.84           C  
ATOM   7263  CG1 VAL A 477     -20.767 -18.692   7.074  1.00  4.84           C  
ATOM   7264  CG2 VAL A 477     -22.075 -20.186   5.636  1.00  4.84           C  
ATOM   7265  H   VAL A 477     -23.576 -21.493   7.932  1.00  4.84           H  
ATOM   7266  HA  VAL A 477     -20.658 -21.442   7.437  1.00  4.84           H  
ATOM   7267  HB  VAL A 477     -22.745 -19.252   7.445  1.00  4.84           H  
ATOM   7268 1HG1 VAL A 477     -21.047 -17.838   6.452  1.00  4.84           H  
ATOM   7269 2HG1 VAL A 477     -20.617 -18.362   8.068  1.00  4.84           H  
ATOM   7270 3HG1 VAL A 477     -19.843 -19.126   6.686  1.00  4.84           H  
ATOM   7271 1HG2 VAL A 477     -22.334 -19.344   4.994  1.00  4.84           H  
ATOM   7272 2HG2 VAL A 477     -21.158 -20.646   5.265  1.00  4.84           H  
ATOM   7273 3HG2 VAL A 477     -22.877 -20.919   5.631  1.00  4.84           H  
ATOM   7274  N   ALA A 478     -19.790 -20.588   9.616  1.00  5.71           N  
ATOM   7275  CA  ALA A 478     -19.290 -20.283  10.955  1.00  5.71           C  
ATOM   7276  C   ALA A 478     -19.721 -18.897  11.427  1.00  5.71           C  
ATOM   7277  O   ALA A 478     -20.077 -18.720  12.598  1.00  5.71           O  
ATOM   7278  CB  ALA A 478     -17.777 -20.368  10.972  1.00  5.71           C  
ATOM   7279  H   ALA A 478     -19.137 -20.837   8.885  1.00  5.71           H  
ATOM   7280  HA  ALA A 478     -19.700 -21.022  11.643  1.00  5.71           H  
ATOM   7281 1HB  ALA A 478     -17.414 -20.167  11.980  1.00  5.71           H  
ATOM   7282 2HB  ALA A 478     -17.465 -21.366  10.665  1.00  5.71           H  
ATOM   7283 3HB  ALA A 478     -17.364 -19.629  10.285  1.00  5.71           H  
ATOM   7284  N   ALA A 479     -19.719 -17.928  10.518  1.00  6.43           N  
ATOM   7285  CA  ALA A 479     -20.123 -16.570  10.846  1.00  6.43           C  
ATOM   7286  C   ALA A 479     -20.529 -15.799   9.603  1.00  6.43           C  
ATOM   7287  O   ALA A 479     -19.923 -15.942   8.543  1.00  6.43           O  
ATOM   7288  CB  ALA A 479     -18.989 -15.838  11.545  1.00  6.43           C  
ATOM   7289  H   ALA A 479     -19.424 -18.143   9.577  1.00  6.43           H  
ATOM   7290  HA  ALA A 479     -20.985 -16.623  11.510  1.00  6.43           H  
ATOM   7291 1HB  ALA A 479     -19.313 -14.837  11.807  1.00  6.43           H  
ATOM   7292 2HB  ALA A 479     -18.712 -16.374  12.453  1.00  6.43           H  
ATOM   7293 3HB  ALA A 479     -18.127 -15.779  10.880  1.00  6.43           H  
ATOM   7294  N   SER A 480     -21.457 -14.864   9.781  1.00  6.96           N  
ATOM   7295  CA  SER A 480     -21.913 -13.977   8.711  1.00  6.96           C  
ATOM   7296  C   SER A 480     -20.811 -13.032   8.238  1.00  6.96           C  
ATOM   7297  O   SER A 480     -20.916 -12.420   7.179  1.00  6.96           O  
ATOM   7298  CB  SER A 480     -23.117 -13.192   9.190  1.00  6.96           C  
ATOM   7299  OG  SER A 480     -22.763 -12.303  10.210  1.00  6.96           O  
ATOM   7300  H   SER A 480     -21.897 -14.785  10.688  1.00  6.96           H  
ATOM   7301  HA  SER A 480     -22.211 -14.592   7.862  1.00  6.96           H  
ATOM   7302 1HB  SER A 480     -23.554 -12.645   8.363  1.00  6.96           H  
ATOM   7303 2HB  SER A 480     -23.875 -13.884   9.556  1.00  6.96           H  
ATOM   7304  HG  SER A 480     -22.280 -11.591   9.782  1.00  6.96           H  
ATOM   7305  N   VAL A 481     -19.759 -12.923   9.039  1.00  7.30           N  
ATOM   7306  CA  VAL A 481     -18.615 -12.075   8.763  1.00  7.30           C  
ATOM   7307  C   VAL A 481     -17.338 -12.859   8.483  1.00  7.30           C  
ATOM   7308  O   VAL A 481     -16.241 -12.351   8.714  1.00  7.30           O  
ATOM   7309  CB  VAL A 481     -18.369 -11.125   9.925  1.00  7.30           C  
ATOM   7310  CG1 VAL A 481     -19.527 -10.169  10.073  1.00  7.30           C  
ATOM   7311  CG2 VAL A 481     -18.185 -11.934  11.177  1.00  7.30           C  
ATOM   7312  H   VAL A 481     -19.757 -13.467   9.888  1.00  7.30           H  
ATOM   7313  HA  VAL A 481     -18.837 -11.480   7.882  1.00  7.30           H  
ATOM   7314  HB  VAL A 481     -17.484 -10.548   9.718  1.00  7.30           H  
ATOM   7315 1HG1 VAL A 481     -19.332  -9.488  10.900  1.00  7.30           H  
ATOM   7316 2HG1 VAL A 481     -19.644  -9.599   9.150  1.00  7.30           H  
ATOM   7317 3HG1 VAL A 481     -20.436 -10.725  10.274  1.00  7.30           H  
ATOM   7318 1HG2 VAL A 481     -17.995 -11.273  12.018  1.00  7.30           H  
ATOM   7319 2HG2 VAL A 481     -19.090 -12.508  11.364  1.00  7.30           H  
ATOM   7320 3HG2 VAL A 481     -17.341 -12.615  11.048  1.00  7.30           H  
ATOM   7321  N   GLU A 482     -17.486 -14.097   8.004  1.00  7.48           N  
ATOM   7322  CA  GLU A 482     -16.348 -14.908   7.565  1.00  7.48           C  
ATOM   7323  C   GLU A 482     -15.496 -14.133   6.549  1.00  7.48           C  
ATOM   7324  O   GLU A 482     -15.892 -13.054   6.088  1.00  7.48           O  
ATOM   7325  CB  GLU A 482     -16.789 -16.243   6.949  1.00  7.48           C  
ATOM   7326  CG  GLU A 482     -17.531 -16.146   5.630  1.00  7.48           C  
ATOM   7327  CD  GLU A 482     -17.873 -17.515   5.049  1.00  7.48           C  
ATOM   7328  OE1 GLU A 482     -17.084 -18.422   5.192  1.00  7.48           O  
ATOM   7329  OE2 GLU A 482     -18.908 -17.644   4.435  1.00  7.48           O  
ATOM   7330  H   GLU A 482     -18.423 -14.499   7.932  1.00  7.48           H  
ATOM   7331  HA  GLU A 482     -15.727 -15.125   8.434  1.00  7.48           H  
ATOM   7332 1HB  GLU A 482     -15.920 -16.879   6.795  1.00  7.48           H  
ATOM   7333 2HB  GLU A 482     -17.448 -16.760   7.654  1.00  7.48           H  
ATOM   7334 1HG  GLU A 482     -18.458 -15.589   5.788  1.00  7.48           H  
ATOM   7335 2HG  GLU A 482     -16.929 -15.597   4.921  1.00  7.48           H  
ATOM   7336  N   GLY A 483     -14.369 -14.731   6.135  1.00  7.56           N  
ATOM   7337  CA  GLY A 483     -13.360 -14.116   5.250  1.00  7.56           C  
ATOM   7338  C   GLY A 483     -13.868 -13.471   3.945  1.00  7.56           C  
ATOM   7339  O   GLY A 483     -13.110 -12.805   3.247  1.00  7.56           O  
ATOM   7340  H   GLY A 483     -14.159 -15.643   6.516  1.00  7.56           H  
ATOM   7341 1HA  GLY A 483     -12.820 -13.368   5.822  1.00  7.56           H  
ATOM   7342 2HA  GLY A 483     -12.620 -14.873   4.995  1.00  7.56           H  
ATOM   7343  N   LYS A 484     -15.125 -13.697   3.576  1.00  7.64           N  
ATOM   7344  CA  LYS A 484     -15.701 -13.065   2.393  1.00  7.64           C  
ATOM   7345  C   LYS A 484     -15.758 -11.549   2.619  1.00  7.64           C  
ATOM   7346  O   LYS A 484     -15.674 -10.752   1.682  1.00  7.64           O  
ATOM   7347  CB  LYS A 484     -17.112 -13.586   2.138  1.00  7.64           C  
ATOM   7348  CG  LYS A 484     -17.184 -15.014   1.650  1.00  7.64           C  
ATOM   7349  CD  LYS A 484     -18.626 -15.434   1.413  1.00  7.64           C  
ATOM   7350  CE  LYS A 484     -18.702 -16.812   0.809  1.00  7.64           C  
ATOM   7351  NZ  LYS A 484     -18.155 -17.851   1.728  1.00  7.64           N  
ATOM   7352  H   LYS A 484     -15.707 -14.279   4.162  1.00  7.64           H  
ATOM   7353  HA  LYS A 484     -15.065 -13.266   1.530  1.00  7.64           H  
ATOM   7354 1HB  LYS A 484     -17.690 -13.526   3.066  1.00  7.64           H  
ATOM   7355 2HB  LYS A 484     -17.609 -12.949   1.406  1.00  7.64           H  
ATOM   7356 1HG  LYS A 484     -16.623 -15.115   0.721  1.00  7.64           H  
ATOM   7357 2HG  LYS A 484     -16.745 -15.676   2.397  1.00  7.64           H  
ATOM   7358 1HD  LYS A 484     -19.160 -15.454   2.372  1.00  7.64           H  
ATOM   7359 2HD  LYS A 484     -19.132 -14.724   0.756  1.00  7.64           H  
ATOM   7360 1HE  LYS A 484     -19.739 -17.043   0.595  1.00  7.64           H  
ATOM   7361 2HE  LYS A 484     -18.139 -16.829  -0.121  1.00  7.64           H  
ATOM   7362 1HZ  LYS A 484     -18.225 -18.756   1.307  1.00  7.64           H  
ATOM   7363 2HZ  LYS A 484     -17.192 -17.652   1.933  1.00  7.64           H  
ATOM   7364 3HZ  LYS A 484     -18.677 -17.858   2.624  1.00  7.64           H  
ATOM   7365  N   LEU A 485     -15.956 -11.178   3.887  1.00  7.75           N  
ATOM   7366  CA  LEU A 485     -16.055  -9.793   4.321  1.00  7.75           C  
ATOM   7367  C   LEU A 485     -14.827  -9.385   5.141  1.00  7.75           C  
ATOM   7368  O   LEU A 485     -14.401  -8.231   5.079  1.00  7.75           O  
ATOM   7369  CB  LEU A 485     -17.340  -9.591   5.131  1.00  7.75           C  
ATOM   7370  CG  LEU A 485     -18.658  -9.886   4.360  1.00  7.75           C  
ATOM   7371  CD1 LEU A 485     -19.845  -9.723   5.287  1.00  7.75           C  
ATOM   7372  CD2 LEU A 485     -18.775  -8.943   3.175  1.00  7.75           C  
ATOM   7373  H   LEU A 485     -15.997 -11.905   4.595  1.00  7.75           H  
ATOM   7374  HA  LEU A 485     -16.099  -9.156   3.440  1.00  7.75           H  
ATOM   7375 1HB  LEU A 485     -17.305 -10.252   6.004  1.00  7.75           H  
ATOM   7376 2HB  LEU A 485     -17.375  -8.560   5.481  1.00  7.75           H  
ATOM   7377  HG  LEU A 485     -18.646 -10.918   4.005  1.00  7.75           H  
ATOM   7378 1HD1 LEU A 485     -20.756  -9.949   4.739  1.00  7.75           H  
ATOM   7379 2HD1 LEU A 485     -19.752 -10.406   6.117  1.00  7.75           H  
ATOM   7380 3HD1 LEU A 485     -19.885  -8.699   5.659  1.00  7.75           H  
ATOM   7381 1HD2 LEU A 485     -19.695  -9.153   2.630  1.00  7.75           H  
ATOM   7382 2HD2 LEU A 485     -18.792  -7.919   3.533  1.00  7.75           H  
ATOM   7383 3HD2 LEU A 485     -17.920  -9.080   2.508  1.00  7.75           H  
ATOM   7384  N   LYS A 486     -14.275 -10.326   5.914  1.00  7.90           N  
ATOM   7385  CA  LYS A 486     -13.111 -10.042   6.760  1.00  7.90           C  
ATOM   7386  C   LYS A 486     -11.856 -10.776   6.294  1.00  7.90           C  
ATOM   7387  O   LYS A 486     -11.088 -10.238   5.498  1.00  7.90           O  
ATOM   7388  OXT LYS A 486     -11.454 -11.730   6.961  1.00  7.90           O  
ATOM   7389  CB  LYS A 486     -13.364 -10.382   8.231  1.00  7.90           C  
ATOM   7390  CG  LYS A 486     -14.382  -9.500   8.957  1.00  7.90           C  
ATOM   7391  CD  LYS A 486     -14.374  -9.828  10.459  1.00  7.90           C  
ATOM   7392  CE  LYS A 486     -15.297  -8.923  11.268  1.00  7.90           C  
ATOM   7393  NZ  LYS A 486     -15.151  -9.165  12.740  1.00  7.90           N  
ATOM   7394  H   LYS A 486     -14.691 -11.258   5.927  1.00  7.90           H  
ATOM   7395  HA  LYS A 486     -12.899  -8.976   6.701  1.00  7.90           H  
ATOM   7396 1HB  LYS A 486     -13.734 -11.410   8.297  1.00  7.90           H  
ATOM   7397 2HB  LYS A 486     -12.427 -10.337   8.783  1.00  7.90           H  
ATOM   7398 1HG  LYS A 486     -14.139  -8.448   8.807  1.00  7.90           H  
ATOM   7399 2HG  LYS A 486     -15.377  -9.694   8.552  1.00  7.90           H  
ATOM   7400 1HD  LYS A 486     -14.705 -10.864  10.587  1.00  7.90           H  
ATOM   7401 2HD  LYS A 486     -13.361  -9.740  10.845  1.00  7.90           H  
ATOM   7402 1HE  LYS A 486     -15.061  -7.883  11.054  1.00  7.90           H  
ATOM   7403 2HE  LYS A 486     -16.320  -9.112  10.988  1.00  7.90           H  
ATOM   7404 1HZ  LYS A 486     -15.776  -8.553  13.245  1.00  7.90           H  
ATOM   7405 2HZ  LYS A 486     -15.366 -10.126  12.969  1.00  7.90           H  
ATOM   7406 3HZ  LYS A 486     -14.198  -8.970  13.013  1.00  7.90           H  
ENDMDL

REMARK ID 698448 DOMAINID 688883 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murC
MODEL     2
ATOM      1  N   MET A   1       0.647   0.786   1.416  1.00  9.09           N  
ATOM      2  CA  MET A   1       1.560   0.771   0.281  1.00  9.09           C  
ATOM      3  C   MET A   1       2.252   2.112   0.122  1.00  9.09           C  
ATOM      4  O   MET A   1       1.609   3.162   0.116  1.00  9.09           O  
ATOM      5  CB  MET A   1       0.820   0.403  -1.005  1.00  9.09           C  
ATOM      6  CG  MET A   1       1.719   0.317  -2.243  1.00  9.09           C  
ATOM      7  SD  MET A   1       0.829  -0.200  -3.729  1.00  9.09           S  
ATOM      8  CE  MET A   1       0.549  -1.934  -3.379  1.00  9.09           C  
ATOM      9 1H   MET A   1       0.567  -0.144   1.800  1.00  9.09           H  
ATOM     10 2H   MET A   1       1.009   1.413   2.120  1.00  9.09           H  
ATOM     11 3H   MET A   1      -0.261   1.107   1.113  1.00  9.09           H  
ATOM     12  HA  MET A   1       2.331   0.024   0.466  1.00  9.09           H  
ATOM     13 1HB  MET A   1       0.327  -0.558  -0.879  1.00  9.09           H  
ATOM     14 2HB  MET A   1       0.048   1.147  -1.204  1.00  9.09           H  
ATOM     15 1HG  MET A   1       2.168   1.295  -2.435  1.00  9.09           H  
ATOM     16 2HG  MET A   1       2.525  -0.392  -2.059  1.00  9.09           H  
ATOM     17 1HE  MET A   1       0.009  -2.391  -4.209  1.00  9.09           H  
ATOM     18 2HE  MET A   1       1.508  -2.438  -3.249  1.00  9.09           H  
ATOM     19 3HE  MET A   1      -0.039  -2.032  -2.466  1.00  9.09           H  
ATOM     20  N   VAL A   2       3.568   2.074   0.006  1.00  8.19           N  
ATOM     21  CA  VAL A   2       4.360   3.285  -0.174  1.00  8.19           C  
ATOM     22  C   VAL A   2       4.423   3.668  -1.648  1.00  8.19           C  
ATOM     23  O   VAL A   2       4.704   2.824  -2.499  1.00  8.19           O  
ATOM     24  CB  VAL A   2       5.777   3.076   0.388  1.00  8.19           C  
ATOM     25  CG1 VAL A   2       6.636   4.302   0.127  1.00  8.19           C  
ATOM     26  CG2 VAL A   2       5.681   2.798   1.881  1.00  8.19           C  
ATOM     27  H   VAL A   2       4.048   1.185   0.025  1.00  8.19           H  
ATOM     28  HA  VAL A   2       3.885   4.098   0.376  1.00  8.19           H  
ATOM     29  HB  VAL A   2       6.245   2.232  -0.115  1.00  8.19           H  
ATOM     30 1HG1 VAL A   2       7.636   4.138   0.525  1.00  8.19           H  
ATOM     31 2HG1 VAL A   2       6.703   4.482  -0.945  1.00  8.19           H  
ATOM     32 3HG1 VAL A   2       6.192   5.170   0.611  1.00  8.19           H  
ATOM     33 1HG2 VAL A   2       6.681   2.640   2.287  1.00  8.19           H  
ATOM     34 2HG2 VAL A   2       5.217   3.651   2.379  1.00  8.19           H  
ATOM     35 3HG2 VAL A   2       5.078   1.908   2.049  1.00  8.19           H  
ATOM     36  N   GLU A   3       4.128   4.929  -1.947  1.00  7.14           N  
ATOM     37  CA  GLU A   3       4.143   5.423  -3.320  1.00  7.14           C  
ATOM     38  C   GLU A   3       5.565   5.706  -3.796  1.00  7.14           C  
ATOM     39  O   GLU A   3       6.440   6.043  -2.999  1.00  7.14           O  
ATOM     40  CB  GLU A   3       3.290   6.688  -3.439  1.00  7.14           C  
ATOM     41  CG  GLU A   3       1.797   6.466  -3.183  1.00  7.14           C  
ATOM     42  CD  GLU A   3       0.963   7.723  -3.340  1.00  7.14           C  
ATOM     43  OE1 GLU A   3       1.502   8.731  -3.730  1.00  7.14           O  
ATOM     44  OE2 GLU A   3      -0.214   7.667  -3.068  1.00  7.14           O  
ATOM     45  H   GLU A   3       3.891   5.562  -1.198  1.00  7.14           H  
ATOM     46  HA  GLU A   3       3.717   4.654  -3.966  1.00  7.14           H  
ATOM     47 1HB  GLU A   3       3.646   7.434  -2.729  1.00  7.14           H  
ATOM     48 2HB  GLU A   3       3.404   7.109  -4.439  1.00  7.14           H  
ATOM     49 1HG  GLU A   3       1.432   5.712  -3.880  1.00  7.14           H  
ATOM     50 2HG  GLU A   3       1.671   6.074  -2.173  1.00  7.14           H  
ATOM     51  N   ASN A   4       5.786   5.587  -5.101  1.00  6.01           N  
ATOM     52  CA  ASN A   4       7.090   5.885  -5.685  1.00  6.01           C  
ATOM     53  C   ASN A   4       7.471   7.351  -5.511  1.00  6.01           C  
ATOM     54  O   ASN A   4       6.630   8.240  -5.649  1.00  6.01           O  
ATOM     55  CB  ASN A   4       7.106   5.521  -7.157  1.00  6.01           C  
ATOM     56  CG  ASN A   4       7.036   4.039  -7.397  1.00  6.01           C  
ATOM     57  OD1 ASN A   4       7.510   3.235  -6.586  1.00  6.01           O  
ATOM     58  ND2 ASN A   4       6.446   3.659  -8.499  1.00  6.01           N  
ATOM     59  H   ASN A   4       5.030   5.293  -5.701  1.00  6.01           H  
ATOM     60  HA  ASN A   4       7.843   5.290  -5.166  1.00  6.01           H  
ATOM     61 1HB  ASN A   4       6.263   5.999  -7.657  1.00  6.01           H  
ATOM     62 2HB  ASN A   4       8.018   5.910  -7.613  1.00  6.01           H  
ATOM     63 1HD2 ASN A   4       6.366   2.686  -8.714  1.00  6.01           H  
ATOM     64 2HD2 ASN A   4       6.074   4.342  -9.128  1.00  6.01           H  
ATOM     65  N   GLN A   5       8.755   7.595  -5.261  1.00  4.94           N  
ATOM     66  CA  GLN A   5       9.282   8.950  -5.119  1.00  4.94           C  
ATOM     67  C   GLN A   5      10.310   9.276  -6.188  1.00  4.94           C  
ATOM     68  O   GLN A   5      11.376   8.664  -6.246  1.00  4.94           O  
ATOM     69  CB  GLN A   5       9.928   9.131  -3.737  1.00  4.94           C  
ATOM     70  CG  GLN A   5      10.649  10.482  -3.518  1.00  4.94           C  
ATOM     71  CD  GLN A   5       9.728  11.679  -3.477  1.00  4.94           C  
ATOM     72  OE1 GLN A   5       8.879  11.778  -2.588  1.00  4.94           O  
ATOM     73  NE2 GLN A   5       9.895  12.606  -4.427  1.00  4.94           N  
ATOM     74  H   GLN A   5       9.385   6.814  -5.155  1.00  4.94           H  
ATOM     75  HA  GLN A   5       8.459   9.656  -5.217  1.00  4.94           H  
ATOM     76 1HB  GLN A   5       9.162   9.032  -2.967  1.00  4.94           H  
ATOM     77 2HB  GLN A   5      10.657   8.340  -3.573  1.00  4.94           H  
ATOM     78 1HG  GLN A   5      11.195  10.440  -2.572  1.00  4.94           H  
ATOM     79 2HG  GLN A   5      11.357  10.635  -4.338  1.00  4.94           H  
ATOM     80 1HE2 GLN A   5       9.313  13.419  -4.439  1.00  4.94           H  
ATOM     81 2HE2 GLN A   5      10.631  12.489  -5.139  1.00  4.94           H  
ATOM     82  N   LYS A   6       9.971  10.214  -7.065  1.00  4.00           N  
ATOM     83  CA  LYS A   6      10.895  10.626  -8.112  1.00  4.00           C  
ATOM     84  C   LYS A   6      12.125  11.240  -7.460  1.00  4.00           C  
ATOM     85  O   LYS A   6      11.995  12.079  -6.559  1.00  4.00           O  
ATOM     86  CB  LYS A   6      10.241  11.631  -9.061  1.00  4.00           C  
ATOM     87  CG  LYS A   6      11.119  12.047 -10.233  1.00  4.00           C  
ATOM     88  CD  LYS A   6      10.389  13.001 -11.170  1.00  4.00           C  
ATOM     89  CE  LYS A   6      11.298  13.456 -12.303  1.00  4.00           C  
ATOM     90  NZ  LYS A   6      10.600  14.385 -13.238  1.00  4.00           N  
ATOM     91  H   LYS A   6       9.067  10.660  -6.986  1.00  4.00           H  
ATOM     92  HA  LYS A   6      11.209   9.748  -8.678  1.00  4.00           H  
ATOM     93 1HB  LYS A   6       9.318  11.212  -9.461  1.00  4.00           H  
ATOM     94 2HB  LYS A   6       9.981  12.534  -8.509  1.00  4.00           H  
ATOM     95 1HG  LYS A   6      12.025  12.526  -9.864  1.00  4.00           H  
ATOM     96 2HG  LYS A   6      11.410  11.160 -10.792  1.00  4.00           H  
ATOM     97 1HD  LYS A   6       9.516  12.501 -11.592  1.00  4.00           H  
ATOM     98 2HD  LYS A   6      10.051  13.872 -10.611  1.00  4.00           H  
ATOM     99 1HE  LYS A   6      12.165  13.963 -11.879  1.00  4.00           H  
ATOM    100 2HE  LYS A   6      11.637  12.583 -12.860  1.00  4.00           H  
ATOM    101 1HZ  LYS A   6      11.234  14.664 -13.974  1.00  4.00           H  
ATOM    102 2HZ  LYS A   6       9.800  13.919 -13.644  1.00  4.00           H  
ATOM    103 3HZ  LYS A   6      10.291  15.204 -12.734  1.00  4.00           H  
ATOM    104  N   ALA A   7      13.317  10.818  -7.873  1.00  3.24           N  
ATOM    105  CA  ALA A   7      14.511  11.388  -7.265  1.00  3.24           C  
ATOM    106  C   ALA A   7      14.927  12.656  -7.972  1.00  3.24           C  
ATOM    107  O   ALA A   7      14.899  12.719  -9.205  1.00  3.24           O  
ATOM    108  CB  ALA A   7      15.655  10.390  -7.297  1.00  3.24           C  
ATOM    109  H   ALA A   7      13.391  10.117  -8.595  1.00  3.24           H  
ATOM    110  HA  ALA A   7      14.268  11.649  -6.238  1.00  3.24           H  
ATOM    111 1HB  ALA A   7      16.532  10.831  -6.823  1.00  3.24           H  
ATOM    112 2HB  ALA A   7      15.363   9.489  -6.759  1.00  3.24           H  
ATOM    113 3HB  ALA A   7      15.890  10.139  -8.328  1.00  3.24           H  
ATOM    114  N   MET A   8      15.345  13.655  -7.204  1.00  2.63           N  
ATOM    115  CA  MET A   8      15.837  14.884  -7.786  1.00  2.63           C  
ATOM    116  C   MET A   8      17.354  14.773  -7.930  1.00  2.63           C  
ATOM    117  O   MET A   8      17.999  14.147  -7.078  1.00  2.63           O  
ATOM    118  CB  MET A   8      15.481  16.067  -6.894  1.00  2.63           C  
ATOM    119  CG  MET A   8      13.987  16.268  -6.672  1.00  2.63           C  
ATOM    120  SD  MET A   8      13.095  16.754  -8.154  1.00  2.63           S  
ATOM    121  CE  MET A   8      12.322  15.214  -8.619  1.00  2.63           C  
ATOM    122  H   MET A   8      15.335  13.571  -6.190  1.00  2.63           H  
ATOM    123  HA  MET A   8      15.353  15.012  -8.742  1.00  2.63           H  
ATOM    124 1HB  MET A   8      15.960  15.954  -5.922  1.00  2.63           H  
ATOM    125 2HB  MET A   8      15.872  16.974  -7.341  1.00  2.63           H  
ATOM    126 1HG  MET A   8      13.563  15.327  -6.308  1.00  2.63           H  
ATOM    127 2HG  MET A   8      13.823  17.021  -5.909  1.00  2.63           H  
ATOM    128 1HE  MET A   8      11.724  15.368  -9.510  1.00  2.63           H  
ATOM    129 2HE  MET A   8      13.079  14.482  -8.823  1.00  2.63           H  
ATOM    130 3HE  MET A   8      11.683  14.859  -7.807  1.00  2.63           H  
ATOM    131  N   PRO A   9      17.966  15.374  -8.959  1.00  2.19           N  
ATOM    132  CA  PRO A   9      19.402  15.467  -9.117  1.00  2.19           C  
ATOM    133  C   PRO A   9      20.027  16.132  -7.907  1.00  2.19           C  
ATOM    134  O   PRO A   9      19.477  17.101  -7.380  1.00  2.19           O  
ATOM    135  CB  PRO A   9      19.548  16.337 -10.367  1.00  2.19           C  
ATOM    136  CG  PRO A   9      18.273  16.101 -11.147  1.00  2.19           C  
ATOM    137  CD  PRO A   9      17.194  15.930 -10.094  1.00  2.19           C  
ATOM    138  HA  PRO A   9      19.820  14.458  -9.270  1.00  2.19           H  
ATOM    139 1HB  PRO A   9      19.687  17.389 -10.075  1.00  2.19           H  
ATOM    140 2HB  PRO A   9      20.450  16.041 -10.924  1.00  2.19           H  
ATOM    141 1HG  PRO A   9      18.079  16.948 -11.823  1.00  2.19           H  
ATOM    142 2HG  PRO A   9      18.382  15.209 -11.782  1.00  2.19           H  
ATOM    143 1HD  PRO A   9      16.720  16.887  -9.829  1.00  2.19           H  
ATOM    144 2HD  PRO A   9      16.481  15.194 -10.498  1.00  2.19           H  
ATOM    145  N   GLN A  10      21.179  15.632  -7.491  1.00  1.86           N  
ATOM    146  CA  GLN A  10      21.904  16.202  -6.367  1.00  1.86           C  
ATOM    147  C   GLN A  10      23.135  16.942  -6.896  1.00  1.86           C  
ATOM    148  O   GLN A  10      23.581  16.652  -8.006  1.00  1.86           O  
ATOM    149  CB  GLN A  10      22.303  15.083  -5.384  1.00  1.86           C  
ATOM    150  CG  GLN A  10      21.112  14.308  -4.784  1.00  1.86           C  
ATOM    151  CD  GLN A  10      20.195  15.156  -3.859  1.00  1.86           C  
ATOM    152  OE1 GLN A  10      20.659  15.741  -2.841  1.00  1.86           O  
ATOM    153  NE2 GLN A  10      18.900  15.208  -4.215  1.00  1.86           N  
ATOM    154  H   GLN A  10      21.565  14.828  -7.966  1.00  1.86           H  
ATOM    155  HA  GLN A  10      21.240  16.900  -5.865  1.00  1.86           H  
ATOM    156 1HB  GLN A  10      22.920  14.358  -5.913  1.00  1.86           H  
ATOM    157 2HB  GLN A  10      22.909  15.469  -4.574  1.00  1.86           H  
ATOM    158 1HG  GLN A  10      20.494  13.932  -5.604  1.00  1.86           H  
ATOM    159 2HG  GLN A  10      21.497  13.472  -4.199  1.00  1.86           H  
ATOM    160 1HE2 GLN A  10      18.218  15.723  -3.646  1.00  1.86           H  
ATOM    161 2HE2 GLN A  10      18.579  14.723  -5.067  1.00  1.86           H  
ATOM    162  N   PRO A  11      23.681  17.913  -6.152  1.00  1.63           N  
ATOM    163  CA  PRO A  11      24.923  18.608  -6.431  1.00  1.63           C  
ATOM    164  C   PRO A  11      26.106  17.690  -6.218  1.00  1.63           C  
ATOM    165  O   PRO A  11      25.994  16.701  -5.488  1.00  1.63           O  
ATOM    166  CB  PRO A  11      24.913  19.739  -5.421  1.00  1.63           C  
ATOM    167  CG  PRO A  11      24.072  19.215  -4.287  1.00  1.63           C  
ATOM    168  CD  PRO A  11      22.982  18.424  -4.962  1.00  1.63           C  
ATOM    169  HA  PRO A  11      24.906  18.990  -7.463  1.00  1.63           H  
ATOM    170 1HB  PRO A  11      25.945  19.980  -5.123  1.00  1.63           H  
ATOM    171 2HB  PRO A  11      24.495  20.629  -5.892  1.00  1.63           H  
ATOM    172 1HG  PRO A  11      24.701  18.581  -3.650  1.00  1.63           H  
ATOM    173 2HG  PRO A  11      23.693  20.012  -3.646  1.00  1.63           H  
ATOM    174 1HD  PRO A  11      22.653  17.646  -4.298  1.00  1.63           H  
ATOM    175 2HD  PRO A  11      22.153  19.086  -5.262  1.00  1.63           H  
ATOM    176  N   GLU A  12      27.238  18.030  -6.822  1.00  1.44           N  
ATOM    177  CA  GLU A  12      28.444  17.237  -6.639  1.00  1.44           C  
ATOM    178  C   GLU A  12      29.696  18.100  -6.526  1.00  1.44           C  
ATOM    179  O   GLU A  12      29.985  18.939  -7.386  1.00  1.44           O  
ATOM    180  CB  GLU A  12      28.591  16.292  -7.840  1.00  1.44           C  
ATOM    181  CG  GLU A  12      29.759  15.316  -7.799  1.00  1.44           C  
ATOM    182  CD  GLU A  12      29.797  14.432  -9.034  1.00  1.44           C  
ATOM    183  OE1 GLU A  12      28.971  14.625  -9.901  1.00  1.44           O  
ATOM    184  OE2 GLU A  12      30.650  13.571  -9.114  1.00  1.44           O  
ATOM    185  H   GLU A  12      27.263  18.847  -7.413  1.00  1.44           H  
ATOM    186  HA  GLU A  12      28.345  16.654  -5.723  1.00  1.44           H  
ATOM    187 1HB  GLU A  12      27.679  15.703  -7.940  1.00  1.44           H  
ATOM    188 2HB  GLU A  12      28.691  16.884  -8.749  1.00  1.44           H  
ATOM    189 1HG  GLU A  12      30.689  15.872  -7.732  1.00  1.44           H  
ATOM    190 2HG  GLU A  12      29.675  14.696  -6.906  1.00  1.44           H  
ATOM    191  N   MET A  13      30.499  17.843  -5.500  1.00  1.27           N  
ATOM    192  CA  MET A  13      31.748  18.568  -5.330  1.00  1.27           C  
ATOM    193  C   MET A  13      32.744  17.864  -6.220  1.00  1.27           C  
ATOM    194  O   MET A  13      33.559  17.093  -5.738  1.00  1.27           O  
ATOM    195  CB  MET A  13      32.263  18.534  -3.885  1.00  1.27           C  
ATOM    196  CG  MET A  13      31.377  19.138  -2.800  1.00  1.27           C  
ATOM    197  SD  MET A  13      32.182  19.094  -1.142  1.00  1.27           S  
ATOM    198  CE  MET A  13      32.231  17.351  -0.690  1.00  1.27           C  
ATOM    199  H   MET A  13      30.238  17.139  -4.828  1.00  1.27           H  
ATOM    200  HA  MET A  13      31.632  19.597  -5.672  1.00  1.27           H  
ATOM    201 1HB  MET A  13      32.485  17.521  -3.603  1.00  1.27           H  
ATOM    202 2HB  MET A  13      33.207  19.076  -3.848  1.00  1.27           H  
ATOM    203 1HG  MET A  13      31.158  20.177  -3.049  1.00  1.27           H  
ATOM    204 2HG  MET A  13      30.434  18.599  -2.741  1.00  1.27           H  
ATOM    205 1HE  MET A  13      32.689  17.242   0.295  1.00  1.27           H  
ATOM    206 2HE  MET A  13      31.219  16.954  -0.663  1.00  1.27           H  
ATOM    207 3HE  MET A  13      32.821  16.805  -1.420  1.00  1.27           H  
ATOM    208  N   ARG A  14      32.680  18.132  -7.513  1.00  1.11           N  
ATOM    209  CA  ARG A  14      33.420  17.356  -8.514  1.00  1.11           C  
ATOM    210  C   ARG A  14      34.941  17.337  -8.339  1.00  1.11           C  
ATOM    211  O   ARG A  14      35.611  16.441  -8.853  1.00  1.11           O  
ATOM    212  CB  ARG A  14      33.069  17.858  -9.905  1.00  1.11           C  
ATOM    213  CG  ARG A  14      31.645  17.506 -10.342  1.00  1.11           C  
ATOM    214  CD  ARG A  14      31.296  18.056 -11.676  1.00  1.11           C  
ATOM    215  NE  ARG A  14      29.942  17.678 -12.076  1.00  1.11           N  
ATOM    216  CZ  ARG A  14      29.283  18.185 -13.137  1.00  1.11           C  
ATOM    217  NH1 ARG A  14      29.858  19.091 -13.899  1.00  1.11           N  
ATOM    218  NH2 ARG A  14      28.058  17.773 -13.414  1.00  1.11           N  
ATOM    219  H   ARG A  14      31.979  18.815  -7.803  1.00  1.11           H  
ATOM    220  HA  ARG A  14      33.069  16.325  -8.445  1.00  1.11           H  
ATOM    221 1HB  ARG A  14      33.173  18.940  -9.941  1.00  1.11           H  
ATOM    222 2HB  ARG A  14      33.759  17.433 -10.632  1.00  1.11           H  
ATOM    223 1HG  ARG A  14      31.538  16.422 -10.383  1.00  1.11           H  
ATOM    224 2HG  ARG A  14      30.937  17.906  -9.615  1.00  1.11           H  
ATOM    225 1HD  ARG A  14      31.352  19.144 -11.645  1.00  1.11           H  
ATOM    226 2HD  ARG A  14      31.992  17.676 -12.423  1.00  1.11           H  
ATOM    227  HE  ARG A  14      29.465  16.976 -11.510  1.00  1.11           H  
ATOM    228 1HH1 ARG A  14      30.794  19.407 -13.689  1.00  1.11           H  
ATOM    229 2HH1 ARG A  14      29.363  19.470 -14.693  1.00  1.11           H  
ATOM    230 1HH2 ARG A  14      27.616  17.076 -12.827  1.00  1.11           H  
ATOM    231 2HH2 ARG A  14      27.564  18.154 -14.208  1.00  1.11           H  
ATOM    232  N   ARG A  15      35.491  18.323  -7.638  1.00  0.96           N  
ATOM    233  CA  ARG A  15      36.932  18.389  -7.409  1.00  0.96           C  
ATOM    234  C   ARG A  15      37.378  17.643  -6.136  1.00  0.96           C  
ATOM    235  O   ARG A  15      38.569  17.621  -5.820  1.00  0.96           O  
ATOM    236  CB  ARG A  15      37.384  19.836  -7.322  1.00  0.96           C  
ATOM    237  CG  ARG A  15      37.233  20.625  -8.618  1.00  0.96           C  
ATOM    238  CD  ARG A  15      37.698  22.033  -8.474  1.00  0.96           C  
ATOM    239  NE  ARG A  15      37.551  22.782  -9.716  1.00  0.96           N  
ATOM    240  CZ  ARG A  15      37.915  24.070  -9.885  1.00  0.96           C  
ATOM    241  NH1 ARG A  15      38.447  24.742  -8.888  1.00  0.96           N  
ATOM    242  NH2 ARG A  15      37.737  24.657 -11.056  1.00  0.96           N  
ATOM    243  H   ARG A  15      34.887  19.028  -7.243  1.00  0.96           H  
ATOM    244  HA  ARG A  15      37.431  17.930  -8.262  1.00  0.96           H  
ATOM    245 1HB  ARG A  15      36.812  20.347  -6.549  1.00  0.96           H  
ATOM    246 2HB  ARG A  15      38.433  19.871  -7.030  1.00  0.96           H  
ATOM    247 1HG  ARG A  15      37.822  20.148  -9.401  1.00  0.96           H  
ATOM    248 2HG  ARG A  15      36.183  20.638  -8.913  1.00  0.96           H  
ATOM    249 1HD  ARG A  15      37.113  22.533  -7.703  1.00  0.96           H  
ATOM    250 2HD  ARG A  15      38.750  22.041  -8.193  1.00  0.96           H  
ATOM    251  HE  ARG A  15      37.147  22.302 -10.509  1.00  0.96           H  
ATOM    252 1HH1 ARG A  15      38.583  24.294  -7.993  1.00  0.96           H  
ATOM    253 2HH1 ARG A  15      38.720  25.706  -9.017  1.00  0.96           H  
ATOM    254 1HH2 ARG A  15      37.329  24.141 -11.824  1.00  0.96           H  
ATOM    255 2HH2 ARG A  15      38.010  25.620 -11.184  1.00  0.96           H  
ATOM    256  N   ILE A  16      36.422  17.065  -5.397  1.00  0.83           N  
ATOM    257  CA  ILE A  16      36.679  16.330  -4.151  1.00  0.83           C  
ATOM    258  C   ILE A  16      36.138  14.901  -4.182  1.00  0.83           C  
ATOM    259  O   ILE A  16      34.965  14.685  -4.480  1.00  0.83           O  
ATOM    260  CB  ILE A  16      36.040  17.063  -2.952  1.00  0.83           C  
ATOM    261  CG1 ILE A  16      36.668  18.451  -2.772  1.00  0.83           C  
ATOM    262  CG2 ILE A  16      36.148  16.239  -1.684  1.00  0.83           C  
ATOM    263  CD1 ILE A  16      35.955  19.305  -1.764  1.00  0.83           C  
ATOM    264  H   ILE A  16      35.455  17.117  -5.712  1.00  0.83           H  
ATOM    265  HA  ILE A  16      37.756  16.277  -3.997  1.00  0.83           H  
ATOM    266  HB  ILE A  16      34.983  17.218  -3.170  1.00  0.83           H  
ATOM    267 1HG1 ILE A  16      37.703  18.326  -2.450  1.00  0.83           H  
ATOM    268 2HG1 ILE A  16      36.660  18.978  -3.720  1.00  0.83           H  
ATOM    269 1HG2 ILE A  16      35.658  16.772  -0.877  1.00  0.83           H  
ATOM    270 2HG2 ILE A  16      35.658  15.279  -1.831  1.00  0.83           H  
ATOM    271 3HG2 ILE A  16      37.184  16.078  -1.433  1.00  0.83           H  
ATOM    272 1HD1 ILE A  16      36.457  20.268  -1.684  1.00  0.83           H  
ATOM    273 2HD1 ILE A  16      34.935  19.459  -2.084  1.00  0.83           H  
ATOM    274 3HD1 ILE A  16      35.959  18.816  -0.800  1.00  0.83           H  
ATOM    275  N   ARG A  17      36.975  13.909  -3.863  1.00  0.73           N  
ATOM    276  CA  ARG A  17      36.479  12.541  -3.839  1.00  0.73           C  
ATOM    277  C   ARG A  17      36.611  11.941  -2.448  1.00  0.73           C  
ATOM    278  O   ARG A  17      35.796  11.100  -2.051  1.00  0.73           O  
ATOM    279  CB  ARG A  17      37.207  11.684  -4.859  1.00  0.73           C  
ATOM    280  CG  ARG A  17      37.036  12.161  -6.295  1.00  0.73           C  
ATOM    281  CD  ARG A  17      35.607  12.105  -6.710  1.00  0.73           C  
ATOM    282  NE  ARG A  17      35.396  12.609  -8.048  1.00  0.73           N  
ATOM    283  CZ  ARG A  17      34.187  12.958  -8.532  1.00  0.73           C  
ATOM    284  NH1 ARG A  17      33.124  12.860  -7.766  1.00  0.73           N  
ATOM    285  NH2 ARG A  17      34.063  13.401  -9.769  1.00  0.73           N  
ATOM    286  H   ARG A  17      37.960  14.072  -3.631  1.00  0.73           H  
ATOM    287  HA  ARG A  17      35.423  12.545  -4.101  1.00  0.73           H  
ATOM    288 1HB  ARG A  17      38.276  11.689  -4.631  1.00  0.73           H  
ATOM    289 2HB  ARG A  17      36.859  10.655  -4.793  1.00  0.73           H  
ATOM    290 1HG  ARG A  17      37.383  13.191  -6.385  1.00  0.73           H  
ATOM    291 2HG  ARG A  17      37.615  11.524  -6.962  1.00  0.73           H  
ATOM    292 1HD  ARG A  17      35.268  11.071  -6.683  1.00  0.73           H  
ATOM    293 2HD  ARG A  17      35.001  12.696  -6.031  1.00  0.73           H  
ATOM    294  HE  ARG A  17      36.197  12.700  -8.659  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17      33.208  12.529  -6.816  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17      32.203  13.134  -8.136  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17      34.875  13.487 -10.362  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17      33.142  13.657 -10.113  1.00  0.73           H  
ATOM    299  N   ARG A  18      37.638  12.389  -1.713  1.00  0.65           N  
ATOM    300  CA  ARG A  18      37.951  11.867  -0.383  1.00  0.65           C  
ATOM    301  C   ARG A  18      37.921  12.947   0.716  1.00  0.65           C  
ATOM    302  O   ARG A  18      38.755  13.871   0.749  1.00  0.65           O  
ATOM    303  CB  ARG A  18      39.322  11.194  -0.421  1.00  0.65           C  
ATOM    304  CG  ARG A  18      39.401   9.971  -1.351  1.00  0.65           C  
ATOM    305  CD  ARG A  18      40.763   9.392  -1.452  1.00  0.65           C  
ATOM    306  NE  ARG A  18      41.229   8.872  -0.188  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      40.916   7.659   0.317  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      40.116   6.852  -0.351  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      41.406   7.277   1.484  1.00  0.65           N  
ATOM    310  H   ARG A  18      38.277  13.063  -2.137  1.00  0.65           H  
ATOM    311  HA  ARG A  18      37.211  11.112  -0.133  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      40.072  11.913  -0.763  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      39.605  10.873   0.582  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      38.758   9.198  -0.972  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      39.081  10.255  -2.352  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      40.764   8.581  -2.177  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      41.460  10.170  -1.773  1.00  0.65           H  
ATOM    318  HE  ARG A  18      41.870   9.475   0.335  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      39.740   7.142  -1.242  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      39.882   5.946   0.027  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      42.014   7.895   2.009  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      41.170   6.372   1.856  1.00  0.65           H  
ATOM    323  N   ILE A  19      36.981  12.779   1.648  1.00  0.60           N  
ATOM    324  CA  ILE A  19      36.786  13.730   2.741  1.00  0.60           C  
ATOM    325  C   ILE A  19      37.133  13.095   4.078  1.00  0.60           C  
ATOM    326  O   ILE A  19      36.575  12.048   4.414  1.00  0.60           O  
ATOM    327  CB  ILE A  19      35.325  14.209   2.826  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      34.887  14.856   1.541  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      35.173  15.162   3.971  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      34.198  13.923   0.623  1.00  0.60           C  
ATOM    331  H   ILE A  19      36.357  11.970   1.567  1.00  0.60           H  
ATOM    332  HA  ILE A  19      37.438  14.585   2.587  1.00  0.60           H  
ATOM    333  HB  ILE A  19      34.679  13.352   2.992  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      34.223  15.690   1.767  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      35.747  15.225   1.029  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      34.139  15.489   4.043  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19      35.465  14.678   4.897  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19      35.802  16.007   3.806  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      33.923  14.457  -0.277  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      34.865  13.095   0.369  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      33.305  13.532   1.101  1.00  0.60           H  
ATOM    342  N   HIS A  20      38.059  13.718   4.810  1.00  0.58           N  
ATOM    343  CA  HIS A  20      38.504  13.206   6.105  1.00  0.58           C  
ATOM    344  C   HIS A  20      37.993  14.070   7.264  1.00  0.58           C  
ATOM    345  O   HIS A  20      38.282  15.259   7.330  1.00  0.58           O  
ATOM    346  CB  HIS A  20      40.034  13.124   6.138  1.00  0.58           C  
ATOM    347  CG  HIS A  20      40.601  12.576   7.395  1.00  0.58           C  
ATOM    348  ND1 HIS A  20      40.565  11.224   7.704  1.00  0.58           N  
ATOM    349  CD2 HIS A  20      41.216  13.181   8.429  1.00  0.58           C  
ATOM    350  CE1 HIS A  20      41.125  11.045   8.888  1.00  0.58           C  
ATOM    351  NE2 HIS A  20      41.524  12.216   9.336  1.00  0.58           N  
ATOM    352  H   HIS A  20      38.468  14.579   4.441  1.00  0.58           H  
ATOM    353  HA  HIS A  20      38.121  12.204   6.240  1.00  0.58           H  
ATOM    354 1HB  HIS A  20      40.350  12.460   5.337  1.00  0.58           H  
ATOM    355 2HB  HIS A  20      40.461  14.092   5.936  1.00  0.58           H  
ATOM    356  HD2 HIS A  20      41.427  14.237   8.541  1.00  0.58           H  
ATOM    357  HE1 HIS A  20      41.239  10.092   9.407  1.00  0.58           H  
ATOM    358  HE2 HIS A  20      41.995  12.408  10.226  1.00  0.58           H  
ATOM    359  N   PHE A  21      37.247  13.463   8.177  1.00  0.59           N  
ATOM    360  CA  PHE A  21      36.644  14.143   9.327  1.00  0.59           C  
ATOM    361  C   PHE A  21      37.394  13.989  10.647  1.00  0.59           C  
ATOM    362  O   PHE A  21      37.536  12.878  11.155  1.00  0.59           O  
ATOM    363  CB  PHE A  21      35.257  13.603   9.520  1.00  0.59           C  
ATOM    364  CG  PHE A  21      34.276  14.050   8.551  1.00  0.59           C  
ATOM    365  CD1 PHE A  21      34.161  13.450   7.342  1.00  0.59           C  
ATOM    366  CD2 PHE A  21      33.420  15.066   8.869  1.00  0.59           C  
ATOM    367  CE1 PHE A  21      33.217  13.886   6.459  1.00  0.59           C  
ATOM    368  CE2 PHE A  21      32.497  15.490   8.011  1.00  0.59           C  
ATOM    369  CZ  PHE A  21      32.399  14.911   6.809  1.00  0.59           C  
ATOM    370  H   PHE A  21      37.053  12.472   8.039  1.00  0.59           H  
ATOM    371  HA  PHE A  21      36.578  15.198   9.089  1.00  0.59           H  
ATOM    372 1HB  PHE A  21      35.317  12.520   9.447  1.00  0.59           H  
ATOM    373 2HB  PHE A  21      34.910  13.841  10.506  1.00  0.59           H  
ATOM    374  HD1 PHE A  21      34.837  12.629   7.089  1.00  0.59           H  
ATOM    375  HD2 PHE A  21      33.491  15.536   9.818  1.00  0.59           H  
ATOM    376  HE1 PHE A  21      33.123  13.422   5.479  1.00  0.59           H  
ATOM    377  HE2 PHE A  21      31.835  16.304   8.287  1.00  0.59           H  
ATOM    378  HZ  PHE A  21      31.677  15.264   6.140  1.00  0.59           H  
ATOM    379  N   VAL A  22      37.821  15.104  11.237  1.00  0.64           N  
ATOM    380  CA  VAL A  22      38.588  15.018  12.481  1.00  0.64           C  
ATOM    381  C   VAL A  22      37.676  15.410  13.661  1.00  0.64           C  
ATOM    382  O   VAL A  22      37.201  16.553  13.766  1.00  0.64           O  
ATOM    383  CB  VAL A  22      39.819  15.943  12.409  1.00  0.64           C  
ATOM    384  CG1 VAL A  22      40.653  15.820  13.677  1.00  0.64           C  
ATOM    385  CG2 VAL A  22      40.632  15.630  11.170  1.00  0.64           C  
ATOM    386  H   VAL A  22      37.640  16.001  10.788  1.00  0.64           H  
ATOM    387  HA  VAL A  22      38.932  13.992  12.625  1.00  0.64           H  
ATOM    388  HB  VAL A  22      39.475  16.971  12.359  1.00  0.64           H  
ATOM    389 1HG1 VAL A  22      41.504  16.495  13.624  1.00  0.64           H  
ATOM    390 2HG1 VAL A  22      40.059  16.053  14.544  1.00  0.64           H  
ATOM    391 3HG1 VAL A  22      41.015  14.795  13.759  1.00  0.64           H  
ATOM    392 1HG2 VAL A  22      41.489  16.300  11.114  1.00  0.64           H  
ATOM    393 2HG2 VAL A  22      40.981  14.598  11.222  1.00  0.64           H  
ATOM    394 3HG2 VAL A  22      40.011  15.761  10.279  1.00  0.64           H  
ATOM    395  N   GLY A  23      37.435  14.446  14.557  1.00  0.71           N  
ATOM    396  CA  GLY A  23      36.478  14.607  15.659  1.00  0.71           C  
ATOM    397  C   GLY A  23      35.139  13.982  15.246  1.00  0.71           C  
ATOM    398  O   GLY A  23      34.057  14.431  15.645  1.00  0.71           O  
ATOM    399  H   GLY A  23      37.877  13.536  14.443  1.00  0.71           H  
ATOM    400 1HA  GLY A  23      36.859  14.107  16.551  1.00  0.71           H  
ATOM    401 2HA  GLY A  23      36.349  15.661  15.894  1.00  0.71           H  
ATOM    402  N   ILE A  24      35.232  12.929  14.441  1.00  0.81           N  
ATOM    403  CA  ILE A  24      34.085  12.221  13.874  1.00  0.81           C  
ATOM    404  C   ILE A  24      33.034  11.674  14.850  1.00  0.81           C  
ATOM    405  O   ILE A  24      31.889  11.474  14.448  1.00  0.81           O  
ATOM    406  CB  ILE A  24      34.532  11.107  12.920  1.00  0.81           C  
ATOM    407  CG1 ILE A  24      33.349  10.628  12.140  1.00  0.81           C  
ATOM    408  CG2 ILE A  24      35.151   9.985  13.650  1.00  0.81           C  
ATOM    409  CD1 ILE A  24      32.717  11.634  11.200  1.00  0.81           C  
ATOM    410  H   ILE A  24      36.170  12.589  14.227  1.00  0.81           H  
ATOM    411  HA  ILE A  24      33.570  12.942  13.244  1.00  0.81           H  
ATOM    412  HB  ILE A  24      35.262  11.512  12.212  1.00  0.81           H  
ATOM    413 1HG1 ILE A  24      33.661   9.772  11.562  1.00  0.81           H  
ATOM    414 2HG1 ILE A  24      32.593  10.314  12.857  1.00  0.81           H  
ATOM    415 1HG2 ILE A  24      35.462   9.237  12.957  1.00  0.81           H  
ATOM    416 2HG2 ILE A  24      35.990  10.356  14.170  1.00  0.81           H  
ATOM    417 3HG2 ILE A  24      34.440   9.565  14.346  1.00  0.81           H  
ATOM    418 1HD1 ILE A  24      31.877  11.181  10.703  1.00  0.81           H  
ATOM    419 2HD1 ILE A  24      32.381  12.493  11.758  1.00  0.81           H  
ATOM    420 3HD1 ILE A  24      33.415  11.931  10.475  1.00  0.81           H  
ATOM    421  N   GLY A  25      33.384  11.414  16.116  1.00  0.91           N  
ATOM    422  CA  GLY A  25      32.391  10.891  17.046  1.00  0.91           C  
ATOM    423  C   GLY A  25      31.433  11.981  17.560  1.00  0.91           C  
ATOM    424  O   GLY A  25      30.439  11.685  18.231  1.00  0.91           O  
ATOM    425  H   GLY A  25      34.333  11.580  16.474  1.00  0.91           H  
ATOM    426 1HA  GLY A  25      31.825  10.098  16.560  1.00  0.91           H  
ATOM    427 2HA  GLY A  25      32.914  10.439  17.890  1.00  0.91           H  
ATOM    428  N   GLY A  26      31.686  13.252  17.211  1.00  0.99           N  
ATOM    429  CA  GLY A  26      30.874  14.384  17.678  1.00  0.99           C  
ATOM    430  C   GLY A  26      29.541  14.548  16.938  1.00  0.99           C  
ATOM    431  O   GLY A  26      29.254  15.617  16.394  1.00  0.99           O  
ATOM    432  H   GLY A  26      32.498  13.461  16.628  1.00  0.99           H  
ATOM    433 1HA  GLY A  26      30.684  14.268  18.745  1.00  0.99           H  
ATOM    434 2HA  GLY A  26      31.459  15.297  17.564  1.00  0.99           H  
ATOM    435  N   VAL A  27      28.743  13.473  16.939  1.00  1.01           N  
ATOM    436  CA  VAL A  27      27.427  13.250  16.293  1.00  1.01           C  
ATOM    437  C   VAL A  27      27.101  14.100  15.049  1.00  1.01           C  
ATOM    438  O   VAL A  27      26.776  13.541  14.004  1.00  1.01           O  
ATOM    439  CB  VAL A  27      26.288  13.389  17.318  1.00  1.01           C  
ATOM    440  CG1 VAL A  27      24.930  13.203  16.628  1.00  1.01           C  
ATOM    441  CG2 VAL A  27      26.477  12.353  18.402  1.00  1.01           C  
ATOM    442  H   VAL A  27      29.126  12.692  17.465  1.00  1.01           H  
ATOM    443  HA  VAL A  27      27.417  12.205  15.976  1.00  1.01           H  
ATOM    444  HB  VAL A  27      26.307  14.389  17.751  1.00  1.01           H  
ATOM    445 1HG1 VAL A  27      24.126  13.306  17.359  1.00  1.01           H  
ATOM    446 2HG1 VAL A  27      24.802  13.944  15.851  1.00  1.01           H  
ATOM    447 3HG1 VAL A  27      24.882  12.213  16.187  1.00  1.01           H  
ATOM    448 1HG2 VAL A  27      25.676  12.451  19.136  1.00  1.01           H  
ATOM    449 2HG2 VAL A  27      26.447  11.362  17.959  1.00  1.01           H  
ATOM    450 3HG2 VAL A  27      27.443  12.505  18.890  1.00  1.01           H  
ATOM    451  N   GLY A  28      27.150  15.429  15.142  1.00  0.99           N  
ATOM    452  CA  GLY A  28      26.877  16.284  13.993  1.00  0.99           C  
ATOM    453  C   GLY A  28      27.884  15.991  12.881  1.00  0.99           C  
ATOM    454  O   GLY A  28      27.537  16.004  11.695  1.00  0.99           O  
ATOM    455  H   GLY A  28      27.468  15.839  16.010  1.00  0.99           H  
ATOM    456 1HA  GLY A  28      25.860  16.114  13.637  1.00  0.99           H  
ATOM    457 2HA  GLY A  28      26.950  17.329  14.294  1.00  0.99           H  
ATOM    458  N   MET A  29      29.127  15.698  13.282  1.00  0.93           N  
ATOM    459  CA  MET A  29      30.203  15.346  12.349  1.00  0.93           C  
ATOM    460  C   MET A  29      29.820  14.099  11.583  1.00  0.93           C  
ATOM    461  O   MET A  29      30.024  14.003  10.369  1.00  0.93           O  
ATOM    462  CB  MET A  29      31.490  15.134  13.127  1.00  0.93           C  
ATOM    463  CG  MET A  29      32.124  16.393  13.622  1.00  0.93           C  
ATOM    464  SD  MET A  29      32.919  17.295  12.289  1.00  0.93           S  
ATOM    465  CE  MET A  29      34.364  16.266  12.188  1.00  0.93           C  
ATOM    466  H   MET A  29      29.306  15.709  14.290  1.00  0.93           H  
ATOM    467  HA  MET A  29      30.335  16.154  11.632  1.00  0.93           H  
ATOM    468 1HB  MET A  29      31.311  14.474  13.983  1.00  0.93           H  
ATOM    469 2HB  MET A  29      32.214  14.655  12.488  1.00  0.93           H  
ATOM    470 1HG  MET A  29      31.369  17.028  14.083  1.00  0.93           H  
ATOM    471 2HG  MET A  29      32.867  16.154  14.372  1.00  0.93           H  
ATOM    472 1HE  MET A  29      35.034  16.630  11.406  1.00  0.93           H  
ATOM    473 2HE  MET A  29      34.872  16.288  13.138  1.00  0.93           H  
ATOM    474 3HE  MET A  29      34.063  15.250  11.986  1.00  0.93           H  
ATOM    475  N   CYS A  30      29.257  13.146  12.316  1.00  0.85           N  
ATOM    476  CA  CYS A  30      28.793  11.895  11.768  1.00  0.85           C  
ATOM    477  C   CYS A  30      27.703  12.150  10.765  1.00  0.85           C  
ATOM    478  O   CYS A  30      27.741  11.611   9.668  1.00  0.85           O  
ATOM    479  CB  CYS A  30      28.285  10.977  12.861  1.00  0.85           C  
ATOM    480  SG  CYS A  30      27.686   9.411  12.282  1.00  0.85           S  
ATOM    481  H   CYS A  30      29.122  13.316  13.301  1.00  0.85           H  
ATOM    482  HA  CYS A  30      29.621  11.407  11.266  1.00  0.85           H  
ATOM    483 1HB  CYS A  30      29.097  10.803  13.553  1.00  0.85           H  
ATOM    484 2HB  CYS A  30      27.490  11.431  13.398  1.00  0.85           H  
ATOM    485  HG  CYS A  30      26.792   9.890  11.407  1.00  0.85           H  
ATOM    486  N   GLY A  31      26.732  12.987  11.125  1.00  0.78           N  
ATOM    487  CA  GLY A  31      25.640  13.259  10.205  1.00  0.78           C  
ATOM    488  C   GLY A  31      26.146  13.820   8.874  1.00  0.78           C  
ATOM    489  O   GLY A  31      25.691  13.421   7.799  1.00  0.78           O  
ATOM    490  H   GLY A  31      26.751  13.409  12.054  1.00  0.78           H  
ATOM    491 1HA  GLY A  31      25.112  12.328  10.025  1.00  0.78           H  
ATOM    492 2HA  GLY A  31      24.940  13.955  10.665  1.00  0.78           H  
ATOM    493  N   ILE A  32      27.158  14.681   8.920  1.00  0.74           N  
ATOM    494  CA  ILE A  32      27.689  15.198   7.668  1.00  0.74           C  
ATOM    495  C   ILE A  32      28.347  14.062   6.891  1.00  0.74           C  
ATOM    496  O   ILE A  32      28.148  13.924   5.679  1.00  0.74           O  
ATOM    497  CB  ILE A  32      28.763  16.250   7.906  1.00  0.74           C  
ATOM    498  CG1 ILE A  32      28.233  17.457   8.624  1.00  0.74           C  
ATOM    499  CG2 ILE A  32      29.285  16.696   6.580  1.00  0.74           C  
ATOM    500  CD1 ILE A  32      27.228  18.218   7.859  1.00  0.74           C  
ATOM    501  H   ILE A  32      27.515  15.003   9.823  1.00  0.74           H  
ATOM    502  HA  ILE A  32      26.875  15.615   7.075  1.00  0.74           H  
ATOM    503  HB  ILE A  32      29.558  15.816   8.506  1.00  0.74           H  
ATOM    504 1HG1 ILE A  32      27.774  17.128   9.543  1.00  0.74           H  
ATOM    505 2HG1 ILE A  32      29.054  18.117   8.860  1.00  0.74           H  
ATOM    506 1HG2 ILE A  32      30.057  17.417   6.764  1.00  0.74           H  
ATOM    507 2HG2 ILE A  32      29.672  15.854   6.041  1.00  0.74           H  
ATOM    508 3HG2 ILE A  32      28.493  17.146   6.003  1.00  0.74           H  
ATOM    509 1HD1 ILE A  32      26.895  19.054   8.460  1.00  0.74           H  
ATOM    510 2HD1 ILE A  32      27.672  18.587   6.935  1.00  0.74           H  
ATOM    511 3HD1 ILE A  32      26.394  17.573   7.629  1.00  0.74           H  
ATOM    512  N   ALA A  33      29.122  13.233   7.603  1.00  0.71           N  
ATOM    513  CA  ALA A  33      29.814  12.107   6.995  1.00  0.71           C  
ATOM    514  C   ALA A  33      28.843  11.131   6.347  1.00  0.71           C  
ATOM    515  O   ALA A  33      29.090  10.665   5.235  1.00  0.71           O  
ATOM    516  CB  ALA A  33      30.626  11.386   8.060  1.00  0.71           C  
ATOM    517  H   ALA A  33      29.252  13.404   8.601  1.00  0.71           H  
ATOM    518  HA  ALA A  33      30.478  12.489   6.222  1.00  0.71           H  
ATOM    519 1HB  ALA A  33      31.157  10.553   7.636  1.00  0.71           H  
ATOM    520 2HB  ALA A  33      31.332  12.090   8.498  1.00  0.71           H  
ATOM    521 3HB  ALA A  33      29.968  11.020   8.824  1.00  0.71           H  
ATOM    522  N   GLU A  34      27.712  10.859   7.007  1.00  0.71           N  
ATOM    523  CA  GLU A  34      26.726   9.929   6.469  1.00  0.71           C  
ATOM    524  C   GLU A  34      26.105  10.472   5.200  1.00  0.71           C  
ATOM    525  O   GLU A  34      25.933   9.743   4.221  1.00  0.71           O  
ATOM    526  CB  GLU A  34      25.645   9.622   7.504  1.00  0.71           C  
ATOM    527  CG  GLU A  34      26.148   8.803   8.664  1.00  0.71           C  
ATOM    528  CD  GLU A  34      25.133   8.516   9.696  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      24.071   9.048   9.629  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      25.423   7.729  10.561  1.00  0.71           O  
ATOM    531  H   GLU A  34      27.561  11.282   7.917  1.00  0.71           H  
ATOM    532  HA  GLU A  34      27.232   9.000   6.223  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      25.249  10.560   7.903  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      24.821   9.088   7.032  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      26.554   7.882   8.293  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      26.948   9.347   9.121  1.00  0.71           H  
ATOM    537  N   VAL A  35      25.824  11.772   5.173  1.00  0.72           N  
ATOM    538  CA  VAL A  35      25.265  12.351   3.967  1.00  0.72           C  
ATOM    539  C   VAL A  35      26.295  12.244   2.840  1.00  0.72           C  
ATOM    540  O   VAL A  35      25.965  11.812   1.734  1.00  0.72           O  
ATOM    541  CB  VAL A  35      24.809  13.806   4.214  1.00  0.72           C  
ATOM    542  CG1 VAL A  35      24.425  14.463   2.902  1.00  0.72           C  
ATOM    543  CG2 VAL A  35      23.581  13.794   5.168  1.00  0.72           C  
ATOM    544  H   VAL A  35      25.967  12.348   6.007  1.00  0.72           H  
ATOM    545  HA  VAL A  35      24.384  11.777   3.684  1.00  0.72           H  
ATOM    546  HB  VAL A  35      25.631  14.375   4.662  1.00  0.72           H  
ATOM    547 1HG1 VAL A  35      24.105  15.487   3.086  1.00  0.72           H  
ATOM    548 2HG1 VAL A  35      25.285  14.464   2.242  1.00  0.72           H  
ATOM    549 3HG1 VAL A  35      23.615  13.908   2.450  1.00  0.72           H  
ATOM    550 1HG2 VAL A  35      23.249  14.812   5.355  1.00  0.72           H  
ATOM    551 2HG2 VAL A  35      22.769  13.228   4.711  1.00  0.72           H  
ATOM    552 3HG2 VAL A  35      23.855  13.328   6.111  1.00  0.72           H  
ATOM    553  N   LEU A  36      27.555  12.573   3.123  1.00  0.74           N  
ATOM    554  CA  LEU A  36      28.568  12.465   2.084  1.00  0.74           C  
ATOM    555  C   LEU A  36      28.766  11.009   1.616  1.00  0.74           C  
ATOM    556  O   LEU A  36      28.915  10.756   0.417  1.00  0.74           O  
ATOM    557  CB  LEU A  36      29.878  13.078   2.567  1.00  0.74           C  
ATOM    558  CG  LEU A  36      29.878  14.594   2.730  1.00  0.74           C  
ATOM    559  CD1 LEU A  36      31.163  14.985   3.338  1.00  0.74           C  
ATOM    560  CD2 LEU A  36      29.693  15.263   1.395  1.00  0.74           C  
ATOM    561  H   LEU A  36      27.801  12.918   4.054  1.00  0.74           H  
ATOM    562  HA  LEU A  36      28.232  13.049   1.232  1.00  0.74           H  
ATOM    563 1HB  LEU A  36      30.099  12.660   3.546  1.00  0.74           H  
ATOM    564 2HB  LEU A  36      30.676  12.806   1.884  1.00  0.74           H  
ATOM    565  HG  LEU A  36      29.070  14.887   3.408  1.00  0.74           H  
ATOM    566 1HD1 LEU A  36      31.191  16.058   3.499  1.00  0.74           H  
ATOM    567 2HD1 LEU A  36      31.240  14.466   4.261  1.00  0.74           H  
ATOM    568 3HD1 LEU A  36      31.976  14.695   2.690  1.00  0.74           H  
ATOM    569 1HD2 LEU A  36      29.702  16.337   1.518  1.00  0.74           H  
ATOM    570 2HD2 LEU A  36      30.507  14.971   0.739  1.00  0.74           H  
ATOM    571 3HD2 LEU A  36      28.747  14.957   0.963  1.00  0.74           H  
ATOM    572  N   LEU A  37      28.708  10.030   2.521  1.00  0.76           N  
ATOM    573  CA  LEU A  37      28.835   8.645   2.066  1.00  0.76           C  
ATOM    574  C   LEU A  37      27.678   8.292   1.132  1.00  0.76           C  
ATOM    575  O   LEU A  37      27.869   7.694   0.068  1.00  0.76           O  
ATOM    576  CB  LEU A  37      28.793   7.671   3.256  1.00  0.76           C  
ATOM    577  CG  LEU A  37      30.005   7.610   4.199  1.00  0.76           C  
ATOM    578  CD1 LEU A  37      29.615   6.823   5.428  1.00  0.76           C  
ATOM    579  CD2 LEU A  37      31.171   6.888   3.483  1.00  0.76           C  
ATOM    580  H   LEU A  37      28.606  10.243   3.512  1.00  0.76           H  
ATOM    581  HA  LEU A  37      29.777   8.535   1.529  1.00  0.76           H  
ATOM    582 1HB  LEU A  37      27.927   7.928   3.867  1.00  0.76           H  
ATOM    583 2HB  LEU A  37      28.638   6.666   2.866  1.00  0.76           H  
ATOM    584  HG  LEU A  37      30.300   8.610   4.497  1.00  0.76           H  
ATOM    585 1HD1 LEU A  37      30.429   6.764   6.097  1.00  0.76           H  
ATOM    586 2HD1 LEU A  37      28.785   7.308   5.926  1.00  0.76           H  
ATOM    587 3HD1 LEU A  37      29.328   5.829   5.117  1.00  0.76           H  
ATOM    588 1HD2 LEU A  37      32.025   6.806   4.147  1.00  0.76           H  
ATOM    589 2HD2 LEU A  37      30.852   5.883   3.198  1.00  0.76           H  
ATOM    590 3HD2 LEU A  37      31.453   7.449   2.587  1.00  0.76           H  
ATOM    591  N   ASN A  38      26.473   8.730   1.494  1.00  0.77           N  
ATOM    592  CA  ASN A  38      25.269   8.430   0.729  1.00  0.77           C  
ATOM    593  C   ASN A  38      25.283   9.106  -0.647  1.00  0.77           C  
ATOM    594  O   ASN A  38      24.711   8.592  -1.610  1.00  0.77           O  
ATOM    595  CB  ASN A  38      24.061   8.832   1.531  1.00  0.77           C  
ATOM    596  CG  ASN A  38      23.831   7.947   2.728  1.00  0.77           C  
ATOM    597  OD1 ASN A  38      24.258   6.786   2.757  1.00  0.77           O  
ATOM    598  ND2 ASN A  38      23.171   8.480   3.729  1.00  0.77           N  
ATOM    599  H   ASN A  38      26.371   9.244   2.371  1.00  0.77           H  
ATOM    600  HA  ASN A  38      25.231   7.355   0.560  1.00  0.77           H  
ATOM    601 1HB  ASN A  38      24.172   9.863   1.864  1.00  0.77           H  
ATOM    602 2HB  ASN A  38      23.191   8.770   0.907  1.00  0.77           H  
ATOM    603 1HD2 ASN A  38      23.001   7.943   4.557  1.00  0.77           H  
ATOM    604 2HD2 ASN A  38      22.851   9.422   3.666  1.00  0.77           H  
ATOM    605  N   LEU A  39      25.989  10.234  -0.744  1.00  0.77           N  
ATOM    606  CA  LEU A  39      26.153  10.985  -1.986  1.00  0.77           C  
ATOM    607  C   LEU A  39      27.248  10.420  -2.893  1.00  0.77           C  
ATOM    608  O   LEU A  39      27.481  10.954  -3.980  1.00  0.77           O  
ATOM    609  CB  LEU A  39      26.449  12.460  -1.687  1.00  0.77           C  
ATOM    610  CG  LEU A  39      25.307  13.261  -1.093  1.00  0.77           C  
ATOM    611  CD1 LEU A  39      25.813  14.617  -0.643  1.00  0.77           C  
ATOM    612  CD2 LEU A  39      24.251  13.428  -2.171  1.00  0.77           C  
ATOM    613  H   LEU A  39      26.398  10.619   0.108  1.00  0.77           H  
ATOM    614  HA  LEU A  39      25.211  10.935  -2.529  1.00  0.77           H  
ATOM    615 1HB  LEU A  39      27.261  12.492  -0.974  1.00  0.77           H  
ATOM    616 2HB  LEU A  39      26.769  12.948  -2.605  1.00  0.77           H  
ATOM    617  HG  LEU A  39      24.889  12.743  -0.241  1.00  0.77           H  
ATOM    618 1HD1 LEU A  39      24.989  15.190  -0.226  1.00  0.77           H  
ATOM    619 2HD1 LEU A  39      26.574  14.476   0.116  1.00  0.77           H  
ATOM    620 3HD1 LEU A  39      26.237  15.149  -1.493  1.00  0.77           H  
ATOM    621 1HD2 LEU A  39      23.420  13.997  -1.786  1.00  0.77           H  
ATOM    622 2HD2 LEU A  39      24.685  13.954  -3.022  1.00  0.77           H  
ATOM    623 3HD2 LEU A  39      23.909  12.455  -2.494  1.00  0.77           H  
ATOM    624  N   GLY A  40      27.922   9.347  -2.466  1.00  0.74           N  
ATOM    625  CA  GLY A  40      28.959   8.741  -3.288  1.00  0.74           C  
ATOM    626  C   GLY A  40      30.392   9.201  -3.013  1.00  0.74           C  
ATOM    627  O   GLY A  40      31.280   8.939  -3.828  1.00  0.74           O  
ATOM    628  H   GLY A  40      27.717   8.920  -1.562  1.00  0.74           H  
ATOM    629 1HA  GLY A  40      28.910   7.662  -3.146  1.00  0.74           H  
ATOM    630 2HA  GLY A  40      28.724   8.919  -4.335  1.00  0.74           H  
ATOM    631  N   TYR A  41      30.642   9.881  -1.895  1.00  0.71           N  
ATOM    632  CA  TYR A  41      32.008  10.308  -1.617  1.00  0.71           C  
ATOM    633  C   TYR A  41      32.685   9.299  -0.720  1.00  0.71           C  
ATOM    634  O   TYR A  41      32.034   8.630   0.085  1.00  0.71           O  
ATOM    635  CB  TYR A  41      32.069  11.634  -0.889  1.00  0.71           C  
ATOM    636  CG  TYR A  41      31.531  12.817  -1.625  1.00  0.71           C  
ATOM    637  CD1 TYR A  41      30.215  13.132  -1.458  1.00  0.71           C  
ATOM    638  CD2 TYR A  41      32.327  13.597  -2.441  1.00  0.71           C  
ATOM    639  CE1 TYR A  41      29.669  14.200  -2.058  1.00  0.71           C  
ATOM    640  CE2 TYR A  41      31.772  14.692  -3.063  1.00  0.71           C  
ATOM    641  CZ  TYR A  41      30.426  14.987  -2.852  1.00  0.71           C  
ATOM    642  OH  TYR A  41      29.826  16.069  -3.401  1.00  0.71           O  
ATOM    643  H   TYR A  41      29.903  10.096  -1.225  1.00  0.71           H  
ATOM    644  HA  TYR A  41      32.572  10.372  -2.547  1.00  0.71           H  
ATOM    645 1HB  TYR A  41      31.542  11.549   0.057  1.00  0.71           H  
ATOM    646 2HB  TYR A  41      33.105  11.820  -0.663  1.00  0.71           H  
ATOM    647  HD1 TYR A  41      29.607  12.532  -0.830  1.00  0.71           H  
ATOM    648  HD2 TYR A  41      33.384  13.356  -2.586  1.00  0.71           H  
ATOM    649  HE1 TYR A  41      28.624  14.438  -1.896  1.00  0.71           H  
ATOM    650  HE2 TYR A  41      32.394  15.318  -3.705  1.00  0.71           H  
ATOM    651  HH  TYR A  41      30.510  16.674  -3.692  1.00  0.71           H  
ATOM    652  N   ALA A  42      33.995   9.177  -0.841  1.00  0.67           N  
ATOM    653  CA  ALA A  42      34.702   8.335   0.095  1.00  0.67           C  
ATOM    654  C   ALA A  42      34.902   9.157   1.345  1.00  0.67           C  
ATOM    655  O   ALA A  42      35.337  10.312   1.257  1.00  0.67           O  
ATOM    656  CB  ALA A  42      36.022   7.862  -0.474  1.00  0.67           C  
ATOM    657  H   ALA A  42      34.519   9.734  -1.516  1.00  0.67           H  
ATOM    658  HA  ALA A  42      34.082   7.472   0.342  1.00  0.67           H  
ATOM    659 1HB  ALA A  42      36.541   7.246   0.260  1.00  0.67           H  
ATOM    660 2HB  ALA A  42      35.844   7.282  -1.378  1.00  0.67           H  
ATOM    661 3HB  ALA A  42      36.612   8.727  -0.711  1.00  0.67           H  
ATOM    662  N   VAL A  43      34.559   8.589   2.485  1.00  0.63           N  
ATOM    663  CA  VAL A  43      34.692   9.322   3.724  1.00  0.63           C  
ATOM    664  C   VAL A  43      35.484   8.543   4.747  1.00  0.63           C  
ATOM    665  O   VAL A  43      35.292   7.334   4.925  1.00  0.63           O  
ATOM    666  CB  VAL A  43      33.322   9.717   4.298  1.00  0.63           C  
ATOM    667  CG1 VAL A  43      33.496  10.444   5.575  1.00  0.63           C  
ATOM    668  CG2 VAL A  43      32.549  10.606   3.296  1.00  0.63           C  
ATOM    669  H   VAL A  43      34.199   7.645   2.490  1.00  0.63           H  
ATOM    670  HA  VAL A  43      35.229  10.244   3.519  1.00  0.63           H  
ATOM    671  HB  VAL A  43      32.763   8.849   4.512  1.00  0.63           H  
ATOM    672 1HG1 VAL A  43      32.532  10.717   5.944  1.00  0.63           H  
ATOM    673 2HG1 VAL A  43      34.003   9.830   6.310  1.00  0.63           H  
ATOM    674 3HG1 VAL A  43      34.082  11.329   5.371  1.00  0.63           H  
ATOM    675 1HG2 VAL A  43      31.587  10.864   3.734  1.00  0.63           H  
ATOM    676 2HG2 VAL A  43      33.116  11.512   3.095  1.00  0.63           H  
ATOM    677 3HG2 VAL A  43      32.383  10.070   2.365  1.00  0.63           H  
ATOM    678  N   SER A  44      36.376   9.249   5.392  1.00  0.61           N  
ATOM    679  CA  SER A  44      37.197   8.704   6.439  1.00  0.61           C  
ATOM    680  C   SER A  44      37.173   9.685   7.581  1.00  0.61           C  
ATOM    681  O   SER A  44      36.645  10.790   7.446  1.00  0.61           O  
ATOM    682  CB  SER A  44      38.618   8.464   5.936  1.00  0.61           C  
ATOM    683  OG  SER A  44      39.261   9.669   5.602  1.00  0.61           O  
ATOM    684  H   SER A  44      36.478  10.236   5.144  1.00  0.61           H  
ATOM    685  HA  SER A  44      36.765   7.768   6.777  1.00  0.61           H  
ATOM    686 1HB  SER A  44      39.200   7.946   6.691  1.00  0.61           H  
ATOM    687 2HB  SER A  44      38.576   7.821   5.062  1.00  0.61           H  
ATOM    688  HG  SER A  44      39.636  10.037   6.434  1.00  0.61           H  
ATOM    689  N   GLY A  45      37.716   9.298   8.700  1.00  0.61           N  
ATOM    690  CA  GLY A  45      37.762  10.230   9.803  1.00  0.61           C  
ATOM    691  C   GLY A  45      38.486   9.664  10.980  1.00  0.61           C  
ATOM    692  O   GLY A  45      38.933   8.518  10.947  1.00  0.61           O  
ATOM    693  H   GLY A  45      38.086   8.349   8.762  1.00  0.61           H  
ATOM    694 1HA  GLY A  45      38.257  11.144   9.482  1.00  0.61           H  
ATOM    695 2HA  GLY A  45      36.749  10.501  10.097  1.00  0.61           H  
ATOM    696  N   SER A  46      38.587  10.462  12.017  1.00  0.63           N  
ATOM    697  CA  SER A  46      39.294  10.039  13.193  1.00  0.63           C  
ATOM    698  C   SER A  46      38.713  10.596  14.474  1.00  0.63           C  
ATOM    699  O   SER A  46      38.097  11.674  14.493  1.00  0.63           O  
ATOM    700  CB  SER A  46      40.735  10.491  13.064  1.00  0.63           C  
ATOM    701  OG  SER A  46      40.820  11.898  13.075  1.00  0.63           O  
ATOM    702  H   SER A  46      38.190  11.392  11.940  1.00  0.63           H  
ATOM    703  HA  SER A  46      39.245   8.962  13.235  1.00  0.63           H  
ATOM    704 1HB  SER A  46      41.328  10.076  13.873  1.00  0.63           H  
ATOM    705 2HB  SER A  46      41.148  10.111  12.130  1.00  0.63           H  
ATOM    706  HG  SER A  46      41.611  12.130  12.550  1.00  0.63           H  
ATOM    707  N   ASP A  47      38.967   9.880  15.561  1.00  0.67           N  
ATOM    708  CA  ASP A  47      38.525  10.313  16.882  1.00  0.67           C  
ATOM    709  C   ASP A  47      39.369   9.671  17.954  1.00  0.67           C  
ATOM    710  O   ASP A  47      39.855   8.565  17.789  1.00  0.67           O  
ATOM    711  CB  ASP A  47      37.058   9.953  17.145  1.00  0.67           C  
ATOM    712  CG  ASP A  47      36.446  10.815  18.234  1.00  0.67           C  
ATOM    713  OD1 ASP A  47      36.821  10.684  19.400  1.00  0.67           O  
ATOM    714  OD2 ASP A  47      35.578  11.610  17.882  1.00  0.67           O  
ATOM    715  H   ASP A  47      39.460   8.989  15.430  1.00  0.67           H  
ATOM    716  HA  ASP A  47      38.646  11.393  16.955  1.00  0.67           H  
ATOM    717 1HB  ASP A  47      36.481  10.070  16.260  1.00  0.67           H  
ATOM    718 2HB  ASP A  47      36.986   8.903  17.450  1.00  0.67           H  
ATOM    719  N   LEU A  48      39.522  10.344  19.075  1.00  0.73           N  
ATOM    720  CA  LEU A  48      40.278   9.787  20.183  1.00  0.73           C  
ATOM    721  C   LEU A  48      39.631   8.532  20.770  1.00  0.73           C  
ATOM    722  O   LEU A  48      40.329   7.663  21.296  1.00  0.73           O  
ATOM    723  CB  LEU A  48      40.428  10.832  21.286  1.00  0.73           C  
ATOM    724  CG  LEU A  48      41.312  12.028  20.950  1.00  0.73           C  
ATOM    725  CD1 LEU A  48      41.253  13.034  22.088  1.00  0.73           C  
ATOM    726  CD2 LEU A  48      42.728  11.544  20.713  1.00  0.73           C  
ATOM    727  H   LEU A  48      39.072  11.247  19.175  1.00  0.73           H  
ATOM    728  HA  LEU A  48      41.267   9.520  19.818  1.00  0.73           H  
ATOM    729 1HB  LEU A  48      39.435  11.211  21.531  1.00  0.73           H  
ATOM    730 2HB  LEU A  48      40.836  10.347  22.170  1.00  0.73           H  
ATOM    731  HG  LEU A  48      40.941  12.518  20.050  1.00  0.73           H  
ATOM    732 1HD1 LEU A  48      41.878  13.892  21.844  1.00  0.73           H  
ATOM    733 2HD1 LEU A  48      40.223  13.362  22.227  1.00  0.73           H  
ATOM    734 3HD1 LEU A  48      41.614  12.569  23.005  1.00  0.73           H  
ATOM    735 1HD2 LEU A  48      43.362  12.392  20.474  1.00  0.73           H  
ATOM    736 2HD2 LEU A  48      43.103  11.054  21.611  1.00  0.73           H  
ATOM    737 3HD2 LEU A  48      42.729  10.843  19.887  1.00  0.73           H  
ATOM    738  N   LYS A  49      38.300   8.446  20.700  1.00  0.80           N  
ATOM    739  CA  LYS A  49      37.605   7.312  21.309  1.00  0.80           C  
ATOM    740  C   LYS A  49      36.562   6.654  20.407  1.00  0.80           C  
ATOM    741  O   LYS A  49      35.688   7.315  19.849  1.00  0.80           O  
ATOM    742  CB  LYS A  49      36.942   7.776  22.609  1.00  0.80           C  
ATOM    743  CG  LYS A  49      36.221   6.693  23.389  1.00  0.80           C  
ATOM    744  CD  LYS A  49      35.656   7.232  24.699  1.00  0.80           C  
ATOM    745  CE  LYS A  49      34.909   6.147  25.461  1.00  0.80           C  
ATOM    746  NZ  LYS A  49      34.346   6.657  26.744  1.00  0.80           N  
ATOM    747  H   LYS A  49      37.769   9.194  20.229  1.00  0.80           H  
ATOM    748  HA  LYS A  49      38.345   6.550  21.550  1.00  0.80           H  
ATOM    749 1HB  LYS A  49      37.697   8.212  23.261  1.00  0.80           H  
ATOM    750 2HB  LYS A  49      36.218   8.558  22.379  1.00  0.80           H  
ATOM    751 1HG  LYS A  49      35.398   6.317  22.794  1.00  0.80           H  
ATOM    752 2HG  LYS A  49      36.901   5.870  23.595  1.00  0.80           H  
ATOM    753 1HD  LYS A  49      36.468   7.612  25.319  1.00  0.80           H  
ATOM    754 2HD  LYS A  49      34.968   8.049  24.485  1.00  0.80           H  
ATOM    755 1HE  LYS A  49      34.095   5.773  24.839  1.00  0.80           H  
ATOM    756 2HE  LYS A  49      35.594   5.327  25.676  1.00  0.80           H  
ATOM    757 1HZ  LYS A  49      33.860   5.910  27.219  1.00  0.80           H  
ATOM    758 2HZ  LYS A  49      35.096   6.996  27.331  1.00  0.80           H  
ATOM    759 3HZ  LYS A  49      33.702   7.410  26.554  1.00  0.80           H  
ATOM    760  N   ALA A  50      36.647   5.330  20.279  1.00  0.87           N  
ATOM    761  CA  ALA A  50      35.668   4.579  19.494  1.00  0.87           C  
ATOM    762  C   ALA A  50      34.297   4.709  20.134  1.00  0.87           C  
ATOM    763  O   ALA A  50      34.185   4.734  21.361  1.00  0.87           O  
ATOM    764  CB  ALA A  50      36.060   3.121  19.382  1.00  0.87           C  
ATOM    765  H   ALA A  50      37.395   4.838  20.744  1.00  0.87           H  
ATOM    766  HA  ALA A  50      35.615   5.015  18.496  1.00  0.87           H  
ATOM    767 1HB  ALA A  50      35.314   2.596  18.781  1.00  0.87           H  
ATOM    768 2HB  ALA A  50      37.029   3.041  18.906  1.00  0.87           H  
ATOM    769 3HB  ALA A  50      36.104   2.680  20.373  1.00  0.87           H  
ATOM    770  N   SER A  51      33.259   4.724  19.315  1.00  0.92           N  
ATOM    771  CA  SER A  51      31.896   4.856  19.820  1.00  0.92           C  
ATOM    772  C   SER A  51      30.892   4.243  18.848  1.00  0.92           C  
ATOM    773  O   SER A  51      31.220   4.108  17.673  1.00  0.92           O  
ATOM    774  CB  SER A  51      31.601   6.333  19.949  1.00  0.92           C  
ATOM    775  OG  SER A  51      31.554   6.934  18.673  1.00  0.92           O  
ATOM    776  H   SER A  51      33.429   4.684  18.317  1.00  0.92           H  
ATOM    777  HA  SER A  51      31.850   4.367  20.789  1.00  0.92           H  
ATOM    778 1HB  SER A  51      30.679   6.514  20.470  1.00  0.92           H  
ATOM    779 2HB  SER A  51      32.397   6.799  20.534  1.00  0.92           H  
ATOM    780  HG  SER A  51      31.579   7.885  18.843  1.00  0.92           H  
ATOM    781  N   PRO A  52      29.641   3.943  19.262  1.00  0.95           N  
ATOM    782  CA  PRO A  52      28.549   3.504  18.400  1.00  0.95           C  
ATOM    783  C   PRO A  52      28.404   4.417  17.180  1.00  0.95           C  
ATOM    784  O   PRO A  52      28.014   3.980  16.098  1.00  0.95           O  
ATOM    785  CB  PRO A  52      27.344   3.586  19.336  1.00  0.95           C  
ATOM    786  CG  PRO A  52      27.928   3.314  20.709  1.00  0.95           C  
ATOM    787  CD  PRO A  52      29.276   3.999  20.702  1.00  0.95           C  
ATOM    788  HA  PRO A  52      28.731   2.461  18.094  1.00  0.95           H  
ATOM    789 1HB  PRO A  52      26.871   4.576  19.256  1.00  0.95           H  
ATOM    790 2HB  PRO A  52      26.590   2.842  19.039  1.00  0.95           H  
ATOM    791 1HG  PRO A  52      27.256   3.700  21.491  1.00  0.95           H  
ATOM    792 2HG  PRO A  52      28.011   2.227  20.869  1.00  0.95           H  
ATOM    793 1HD  PRO A  52      29.162   5.023  21.059  1.00  0.95           H  
ATOM    794 2HD  PRO A  52      29.966   3.407  21.315  1.00  0.95           H  
ATOM    795  N   VAL A  53      28.741   5.698  17.346  1.00  0.95           N  
ATOM    796  CA  VAL A  53      28.670   6.632  16.239  1.00  0.95           C  
ATOM    797  C   VAL A  53      29.705   6.213  15.195  1.00  0.95           C  
ATOM    798  O   VAL A  53      29.391   6.098  14.002  1.00  0.95           O  
ATOM    799  CB  VAL A  53      28.979   8.057  16.734  1.00  0.95           C  
ATOM    800  CG1 VAL A  53      29.072   8.991  15.594  1.00  0.95           C  
ATOM    801  CG2 VAL A  53      27.917   8.507  17.702  1.00  0.95           C  
ATOM    802  H   VAL A  53      29.056   6.031  18.243  1.00  0.95           H  
ATOM    803  HA  VAL A  53      27.678   6.598  15.797  1.00  0.95           H  
ATOM    804  HB  VAL A  53      29.938   8.059  17.219  1.00  0.95           H  
ATOM    805 1HG1 VAL A  53      29.309   9.992  15.959  1.00  0.95           H  
ATOM    806 2HG1 VAL A  53      29.853   8.664  14.903  1.00  0.95           H  
ATOM    807 3HG1 VAL A  53      28.122   9.004  15.094  1.00  0.95           H  
ATOM    808 1HG2 VAL A  53      28.161   9.513  18.057  1.00  0.95           H  
ATOM    809 2HG2 VAL A  53      26.953   8.518  17.205  1.00  0.95           H  
ATOM    810 3HG2 VAL A  53      27.887   7.819  18.548  1.00  0.95           H  
ATOM    811  N   THR A  54      30.931   5.909  15.653  1.00  0.93           N  
ATOM    812  CA  THR A  54      31.956   5.501  14.694  1.00  0.93           C  
ATOM    813  C   THR A  54      31.618   4.129  14.100  1.00  0.93           C  
ATOM    814  O   THR A  54      31.868   3.883  12.919  1.00  0.93           O  
ATOM    815  CB  THR A  54      33.363   5.421  15.346  1.00  0.93           C  
ATOM    816  OG1 THR A  54      33.368   4.426  16.378  1.00  0.93           O  
ATOM    817  CG2 THR A  54      33.751   6.771  15.936  1.00  0.93           C  
ATOM    818  H   THR A  54      31.143   5.996  16.656  1.00  0.93           H  
ATOM    819  HA  THR A  54      31.986   6.228  13.885  1.00  0.93           H  
ATOM    820  HB  THR A  54      34.085   5.134  14.595  1.00  0.93           H  
ATOM    821  HG1 THR A  54      32.460   4.293  16.686  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      34.744   6.708  16.387  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      33.755   7.512  15.148  1.00  0.93           H  
ATOM    824 3HG2 THR A  54      33.032   7.055  16.690  1.00  0.93           H  
ATOM    825  N   GLU A  55      30.982   3.252  14.894  1.00  0.89           N  
ATOM    826  CA  GLU A  55      30.637   1.917  14.399  1.00  0.89           C  
ATOM    827  C   GLU A  55      29.620   2.024  13.267  1.00  0.89           C  
ATOM    828  O   GLU A  55      29.709   1.322  12.248  1.00  0.89           O  
ATOM    829  CB  GLU A  55      30.076   1.042  15.529  1.00  0.89           C  
ATOM    830  CG  GLU A  55      31.094   0.642  16.606  1.00  0.89           C  
ATOM    831  CD  GLU A  55      30.485  -0.168  17.739  1.00  0.89           C  
ATOM    832  OE1 GLU A  55      29.284  -0.313  17.769  1.00  0.89           O  
ATOM    833  OE2 GLU A  55      31.226  -0.641  18.571  1.00  0.89           O  
ATOM    834  H   GLU A  55      30.791   3.512  15.859  1.00  0.89           H  
ATOM    835  HA  GLU A  55      31.541   1.449  14.006  1.00  0.89           H  
ATOM    836 1HB  GLU A  55      29.261   1.567  16.011  1.00  0.89           H  
ATOM    837 2HB  GLU A  55      29.665   0.128  15.105  1.00  0.89           H  
ATOM    838 1HG  GLU A  55      31.891   0.063  16.142  1.00  0.89           H  
ATOM    839 2HG  GLU A  55      31.536   1.551  17.015  1.00  0.89           H  
ATOM    840  N   ARG A  56      28.668   2.943  13.430  1.00  0.84           N  
ATOM    841  CA  ARG A  56      27.655   3.177  12.419  1.00  0.84           C  
ATOM    842  C   ARG A  56      28.316   3.670  11.136  1.00  0.84           C  
ATOM    843  O   ARG A  56      28.035   3.166  10.052  1.00  0.84           O  
ATOM    844  CB  ARG A  56      26.618   4.163  12.934  1.00  0.84           C  
ATOM    845  CG  ARG A  56      25.480   4.414  12.000  1.00  0.84           C  
ATOM    846  CD  ARG A  56      24.366   5.202  12.623  1.00  0.84           C  
ATOM    847  NE  ARG A  56      24.780   6.534  13.020  1.00  0.84           N  
ATOM    848  CZ  ARG A  56      24.934   6.956  14.299  1.00  0.84           C  
ATOM    849  NH1 ARG A  56      24.681   6.133  15.298  1.00  0.84           N  
ATOM    850  NH2 ARG A  56      25.326   8.192  14.543  1.00  0.84           N  
ATOM    851  H   ARG A  56      28.624   3.472  14.302  1.00  0.84           H  
ATOM    852  HA  ARG A  56      27.151   2.236  12.210  1.00  0.84           H  
ATOM    853 1HB  ARG A  56      26.216   3.810  13.882  1.00  0.84           H  
ATOM    854 2HB  ARG A  56      27.102   5.123  13.125  1.00  0.84           H  
ATOM    855 1HG  ARG A  56      25.869   5.006  11.174  1.00  0.84           H  
ATOM    856 2HG  ARG A  56      25.086   3.470  11.625  1.00  0.84           H  
ATOM    857 1HD  ARG A  56      23.559   5.306  11.898  1.00  0.84           H  
ATOM    858 2HD  ARG A  56      24.000   4.681  13.505  1.00  0.84           H  
ATOM    859  HE  ARG A  56      24.979   7.192  12.255  1.00  0.84           H  
ATOM    860 1HH1 ARG A  56      24.384   5.188  15.104  1.00  0.84           H  
ATOM    861 2HH1 ARG A  56      24.785   6.438  16.250  1.00  0.84           H  
ATOM    862 1HH2 ARG A  56      25.528   8.814  13.764  1.00  0.84           H  
ATOM    863 2HH2 ARG A  56      25.438   8.511  15.485  1.00  0.84           H  
ATOM    864  N   LEU A  57      29.256   4.603  11.256  1.00  0.80           N  
ATOM    865  CA  LEU A  57      29.947   5.082  10.066  1.00  0.80           C  
ATOM    866  C   LEU A  57      30.752   3.997   9.366  1.00  0.80           C  
ATOM    867  O   LEU A  57      30.686   3.877   8.137  1.00  0.80           O  
ATOM    868  CB  LEU A  57      30.869   6.217  10.450  1.00  0.80           C  
ATOM    869  CG  LEU A  57      30.196   7.449  10.793  1.00  0.80           C  
ATOM    870  CD1 LEU A  57      31.157   8.366  11.379  1.00  0.80           C  
ATOM    871  CD2 LEU A  57      29.611   8.054   9.515  1.00  0.80           C  
ATOM    872  H   LEU A  57      29.462   5.006  12.174  1.00  0.80           H  
ATOM    873  HA  LEU A  57      29.197   5.456   9.372  1.00  0.80           H  
ATOM    874 1HB  LEU A  57      31.459   5.910  11.310  1.00  0.80           H  
ATOM    875 2HB  LEU A  57      31.540   6.423   9.631  1.00  0.80           H  
ATOM    876  HG  LEU A  57      29.412   7.247  11.518  1.00  0.80           H  
ATOM    877 1HD1 LEU A  57      30.664   9.290  11.635  1.00  0.80           H  
ATOM    878 2HD1 LEU A  57      31.583   7.924  12.275  1.00  0.80           H  
ATOM    879 3HD1 LEU A  57      31.936   8.551  10.652  1.00  0.80           H  
ATOM    880 1HD2 LEU A  57      29.114   8.988   9.747  1.00  0.80           H  
ATOM    881 2HD2 LEU A  57      30.411   8.244   8.801  1.00  0.80           H  
ATOM    882 3HD2 LEU A  57      28.894   7.360   9.078  1.00  0.80           H  
ATOM    883  N   GLU A  58      31.451   3.156  10.133  1.00  0.76           N  
ATOM    884  CA  GLU A  58      32.233   2.083   9.522  1.00  0.76           C  
ATOM    885  C   GLU A  58      31.301   1.119   8.788  1.00  0.76           C  
ATOM    886  O   GLU A  58      31.615   0.633   7.697  1.00  0.76           O  
ATOM    887  CB  GLU A  58      33.063   1.329  10.568  1.00  0.76           C  
ATOM    888  CG  GLU A  58      34.230   2.123  11.171  1.00  0.76           C  
ATOM    889  CD  GLU A  58      35.013   1.323  12.202  1.00  0.76           C  
ATOM    890  OE1 GLU A  58      34.731   0.159  12.367  1.00  0.76           O  
ATOM    891  OE2 GLU A  58      35.863   1.885  12.844  1.00  0.76           O  
ATOM    892  H   GLU A  58      31.471   3.289  11.144  1.00  0.76           H  
ATOM    893  HA  GLU A  58      32.915   2.522   8.795  1.00  0.76           H  
ATOM    894 1HB  GLU A  58      32.410   1.031  11.391  1.00  0.76           H  
ATOM    895 2HB  GLU A  58      33.466   0.420  10.124  1.00  0.76           H  
ATOM    896 1HG  GLU A  58      34.904   2.422  10.365  1.00  0.76           H  
ATOM    897 2HG  GLU A  58      33.845   3.025  11.631  1.00  0.76           H  
ATOM    898  N   SER A  59      30.116   0.890   9.359  1.00  0.72           N  
ATOM    899  CA  SER A  59      29.119  -0.007   8.792  1.00  0.72           C  
ATOM    900  C   SER A  59      28.567   0.519   7.463  1.00  0.72           C  
ATOM    901  O   SER A  59      27.957  -0.231   6.696  1.00  0.72           O  
ATOM    902  CB  SER A  59      27.977  -0.195   9.777  1.00  0.72           C  
ATOM    903  OG  SER A  59      28.429  -0.813  10.959  1.00  0.72           O  
ATOM    904  H   SER A  59      29.913   1.313  10.266  1.00  0.72           H  
ATOM    905  HA  SER A  59      29.590  -0.972   8.612  1.00  0.72           H  
ATOM    906 1HB  SER A  59      27.531   0.763  10.011  1.00  0.72           H  
ATOM    907 2HB  SER A  59      27.205  -0.806   9.317  1.00  0.72           H  
ATOM    908  HG  SER A  59      29.017  -0.148  11.397  1.00  0.72           H  
ATOM    909  N   PHE A  60      28.758   1.818   7.201  1.00  0.69           N  
ATOM    910  CA  PHE A  60      28.294   2.472   5.993  1.00  0.69           C  
ATOM    911  C   PHE A  60      29.428   2.656   4.983  1.00  0.69           C  
ATOM    912  O   PHE A  60      29.259   3.337   3.968  1.00  0.69           O  
ATOM    913  CB  PHE A  60      27.681   3.827   6.326  1.00  0.69           C  
ATOM    914  CG  PHE A  60      26.447   3.765   7.161  1.00  0.69           C  
ATOM    915  CD1 PHE A  60      25.711   2.598   7.286  1.00  0.69           C  
ATOM    916  CD2 PHE A  60      26.015   4.889   7.816  1.00  0.69           C  
ATOM    917  CE1 PHE A  60      24.570   2.569   8.061  1.00  0.69           C  
ATOM    918  CE2 PHE A  60      24.876   4.870   8.582  1.00  0.69           C  
ATOM    919  CZ  PHE A  60      24.152   3.708   8.710  1.00  0.69           C  
ATOM    920  H   PHE A  60      29.281   2.393   7.856  1.00  0.69           H  
ATOM    921  HA  PHE A  60      27.527   1.847   5.535  1.00  0.69           H  
ATOM    922 1HB  PHE A  60      28.417   4.419   6.870  1.00  0.69           H  
ATOM    923 2HB  PHE A  60      27.443   4.355   5.406  1.00  0.69           H  
ATOM    924  HD1 PHE A  60      26.039   1.699   6.767  1.00  0.69           H  
ATOM    925  HD2 PHE A  60      26.592   5.797   7.716  1.00  0.69           H  
ATOM    926  HE1 PHE A  60      24.000   1.645   8.156  1.00  0.69           H  
ATOM    927  HE2 PHE A  60      24.549   5.777   9.095  1.00  0.69           H  
ATOM    928  HZ  PHE A  60      23.253   3.693   9.321  1.00  0.69           H  
ATOM    929  N   GLY A  61      30.582   2.038   5.251  1.00  0.65           N  
ATOM    930  CA  GLY A  61      31.727   2.118   4.355  1.00  0.65           C  
ATOM    931  C   GLY A  61      32.774   3.184   4.695  1.00  0.65           C  
ATOM    932  O   GLY A  61      33.697   3.398   3.906  1.00  0.65           O  
ATOM    933  H   GLY A  61      30.691   1.493   6.107  1.00  0.65           H  
ATOM    934 1HA  GLY A  61      32.215   1.144   4.344  1.00  0.65           H  
ATOM    935 2HA  GLY A  61      31.366   2.288   3.343  1.00  0.65           H  
ATOM    936  N   ALA A  62      32.654   3.866   5.835  1.00  0.62           N  
ATOM    937  CA  ALA A  62      33.665   4.861   6.180  1.00  0.62           C  
ATOM    938  C   ALA A  62      34.919   4.197   6.710  1.00  0.62           C  
ATOM    939  O   ALA A  62      34.861   3.108   7.287  1.00  0.62           O  
ATOM    940  CB  ALA A  62      33.179   5.830   7.230  1.00  0.62           C  
ATOM    941  H   ALA A  62      31.884   3.697   6.482  1.00  0.62           H  
ATOM    942  HA  ALA A  62      33.914   5.405   5.273  1.00  0.62           H  
ATOM    943 1HB  ALA A  62      33.968   6.555   7.431  1.00  0.62           H  
ATOM    944 2HB  ALA A  62      32.320   6.338   6.894  1.00  0.62           H  
ATOM    945 3HB  ALA A  62      32.954   5.283   8.131  1.00  0.62           H  
ATOM    946  N   GLN A  63      36.052   4.871   6.561  1.00  0.60           N  
ATOM    947  CA  GLN A  63      37.277   4.373   7.188  1.00  0.60           C  
ATOM    948  C   GLN A  63      37.607   5.252   8.381  1.00  0.60           C  
ATOM    949  O   GLN A  63      38.081   6.381   8.223  1.00  0.60           O  
ATOM    950  CB  GLN A  63      38.449   4.346   6.208  1.00  0.60           C  
ATOM    951  CG  GLN A  63      39.775   3.873   6.823  1.00  0.60           C  
ATOM    952  CD  GLN A  63      39.815   2.385   7.178  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      39.723   1.537   6.283  1.00  0.60           O  
ATOM    954  NE2 GLN A  63      39.973   2.054   8.460  1.00  0.60           N  
ATOM    955  H   GLN A  63      36.029   5.746   6.032  1.00  0.60           H  
ATOM    956  HA  GLN A  63      37.108   3.360   7.552  1.00  0.60           H  
ATOM    957 1HB  GLN A  63      38.206   3.687   5.375  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      38.604   5.342   5.800  1.00  0.60           H  
ATOM    959 1HG  GLN A  63      40.584   4.085   6.129  1.00  0.60           H  
ATOM    960 2HG  GLN A  63      39.920   4.426   7.751  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63      40.010   1.091   8.725  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63      40.059   2.762   9.170  1.00  0.60           H  
ATOM    963  N   ILE A  64      37.358   4.727   9.566  1.00  0.59           N  
ATOM    964  CA  ILE A  64      37.546   5.494  10.781  1.00  0.59           C  
ATOM    965  C   ILE A  64      38.785   5.027  11.532  1.00  0.59           C  
ATOM    966  O   ILE A  64      39.021   3.824  11.667  1.00  0.59           O  
ATOM    967  CB  ILE A  64      36.312   5.419  11.696  1.00  0.59           C  
ATOM    968  CG1 ILE A  64      35.018   5.852  10.905  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      36.534   6.346  12.909  1.00  0.59           C  
ATOM    970  CD1 ILE A  64      35.063   7.256  10.330  1.00  0.59           C  
ATOM    971  H   ILE A  64      36.988   3.786   9.625  1.00  0.59           H  
ATOM    972  HA  ILE A  64      37.688   6.533  10.511  1.00  0.59           H  
ATOM    973  HB  ILE A  64      36.160   4.395  12.041  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64      34.857   5.148  10.085  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64      34.161   5.787  11.585  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64      35.678   6.316  13.552  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      37.408   6.027  13.470  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64      36.689   7.361  12.556  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64      34.131   7.469   9.810  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64      35.200   7.966  11.124  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64      35.889   7.337   9.634  1.00  0.59           H  
ATOM    982  N   PHE A  65      39.602   5.972  11.977  1.00  0.58           N  
ATOM    983  CA  PHE A  65      40.799   5.630  12.719  1.00  0.58           C  
ATOM    984  C   PHE A  65      40.632   6.111  14.159  1.00  0.58           C  
ATOM    985  O   PHE A  65      40.010   7.150  14.390  1.00  0.58           O  
ATOM    986  CB  PHE A  65      42.006   6.330  12.098  1.00  0.58           C  
ATOM    987  CG  PHE A  65      42.247   5.996  10.652  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      41.667   6.786   9.666  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      43.023   4.923  10.265  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      41.867   6.524   8.334  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      43.222   4.650   8.921  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      42.647   5.456   7.959  1.00  0.58           C  
ATOM    993  H   PHE A  65      39.375   6.945  11.783  1.00  0.58           H  
ATOM    994  HA  PHE A  65      40.941   4.549  12.715  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      41.876   7.411  12.179  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      42.902   6.073  12.662  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      41.048   7.632   9.962  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      43.481   4.291  11.025  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      41.408   7.161   7.578  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      43.838   3.803   8.622  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      42.808   5.242   6.905  1.00  0.58           H  
ATOM   1002  N   ILE A  66      41.198   5.388  15.115  1.00  0.58           N  
ATOM   1003  CA  ILE A  66      41.127   5.841  16.498  1.00  0.58           C  
ATOM   1004  C   ILE A  66      42.478   6.433  16.872  1.00  0.58           C  
ATOM   1005  O   ILE A  66      43.526   5.839  16.610  1.00  0.58           O  
ATOM   1006  CB  ILE A  66      40.661   4.732  17.451  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66      39.306   4.170  16.949  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66      40.469   5.307  18.865  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66      38.187   5.227  16.866  1.00  0.58           C  
ATOM   1010  H   ILE A  66      41.687   4.536  14.885  1.00  0.58           H  
ATOM   1011  HA  ILE A  66      40.388   6.628  16.564  1.00  0.58           H  
ATOM   1012  HB  ILE A  66      41.390   3.925  17.469  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66      39.444   3.740  15.957  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66      38.989   3.380  17.623  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66      40.125   4.525  19.535  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66      41.411   5.708  19.234  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66      39.727   6.109  18.833  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66      37.268   4.762  16.510  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66      38.022   5.660  17.848  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66      38.473   6.019  16.181  1.00  0.58           H  
ATOM   1021  N   GLY A  67      42.438   7.632  17.422  1.00  0.59           N  
ATOM   1022  CA  GLY A  67      43.617   8.431  17.683  1.00  0.59           C  
ATOM   1023  C   GLY A  67      43.810   9.226  16.405  1.00  0.59           C  
ATOM   1024  O   GLY A  67      42.964   9.143  15.516  1.00  0.59           O  
ATOM   1025  H   GLY A  67      41.527   8.016  17.636  1.00  0.59           H  
ATOM   1026 1HA  GLY A  67      43.456   9.090  18.532  1.00  0.59           H  
ATOM   1027 2HA  GLY A  67      44.478   7.796  17.883  1.00  0.59           H  
ATOM   1028  N   HIS A  68      44.901   9.970  16.280  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      45.065  10.787  15.080  1.00  0.59           C  
ATOM   1030  C   HIS A  68      46.465  10.544  14.509  1.00  0.59           C  
ATOM   1031  O   HIS A  68      47.402  10.257  15.258  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      44.860  12.280  15.410  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      43.504  12.601  16.070  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      42.292  12.634  15.384  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      43.210  12.913  17.351  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      41.328  12.945  16.225  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      41.855  13.127  17.418  1.00  0.59           N  
ATOM   1038  H   HIS A  68      45.593   9.994  17.014  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      44.340  10.500  14.319  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      45.656  12.623  16.069  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      44.931  12.863  14.496  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      42.078  12.443  14.413  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      43.825  13.018  18.239  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      40.299  13.020  15.870  1.00  0.59           H  
ATOM   1045  N   ARG A  69      46.605  10.636  13.189  1.00  0.60           N  
ATOM   1046  CA  ARG A  69      47.897  10.433  12.532  1.00  0.60           C  
ATOM   1047  C   ARG A  69      47.965  11.148  11.179  1.00  0.60           C  
ATOM   1048  O   ARG A  69      47.072  11.026  10.348  1.00  0.60           O  
ATOM   1049  CB  ARG A  69      48.158   8.940  12.367  1.00  0.60           C  
ATOM   1050  CG  ARG A  69      49.523   8.559  11.820  1.00  0.60           C  
ATOM   1051  CD  ARG A  69      49.751   7.078  11.891  1.00  0.60           C  
ATOM   1052  NE  ARG A  69      50.997   6.700  11.257  1.00  0.60           N  
ATOM   1053  CZ  ARG A  69      52.204   6.646  11.863  1.00  0.60           C  
ATOM   1054  NH1 ARG A  69      52.312   6.926  13.149  1.00  0.60           N  
ATOM   1055  NH2 ARG A  69      53.283   6.315  11.164  1.00  0.60           N  
ATOM   1056  H   ARG A  69      45.780  10.870  12.635  1.00  0.60           H  
ATOM   1057  HA  ARG A  69      48.674  10.846  13.175  1.00  0.60           H  
ATOM   1058 1HB  ARG A  69      48.042   8.441  13.329  1.00  0.60           H  
ATOM   1059 2HB  ARG A  69      47.419   8.518  11.692  1.00  0.60           H  
ATOM   1060 1HG  ARG A  69      49.595   8.855  10.779  1.00  0.60           H  
ATOM   1061 2HG  ARG A  69      50.302   9.057  12.396  1.00  0.60           H  
ATOM   1062 1HD  ARG A  69      49.784   6.758  12.932  1.00  0.60           H  
ATOM   1063 2HD  ARG A  69      48.940   6.565  11.374  1.00  0.60           H  
ATOM   1064  HE  ARG A  69      50.957   6.460  10.258  1.00  0.60           H  
ATOM   1065 1HH1 ARG A  69      51.491   7.180  13.681  1.00  0.60           H  
ATOM   1066 2HH1 ARG A  69      53.215   6.887  13.599  1.00  0.60           H  
ATOM   1067 1HH2 ARG A  69      53.206   6.124  10.146  1.00  0.60           H  
ATOM   1068 2HH2 ARG A  69      54.182   6.277  11.610  1.00  0.60           H  
ATOM   1069  N   ALA A  70      49.092  11.795  10.903  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      49.292  12.585   9.677  1.00  0.59           C  
ATOM   1071  C   ALA A  70      49.001  11.831   8.378  1.00  0.59           C  
ATOM   1072  O   ALA A  70      48.426  12.384   7.431  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      50.734  13.027   9.645  1.00  0.59           C  
ATOM   1074  H   ALA A  70      49.818  11.814  11.604  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      48.635  13.455   9.719  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      50.914  13.626   8.769  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      50.956  13.610  10.540  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      51.380  12.154   9.610  1.00  0.59           H  
ATOM   1079  N   GLU A  71      49.322  10.552   8.363  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      49.140   9.701   7.197  1.00  0.59           C  
ATOM   1081  C   GLU A  71      47.674   9.608   6.772  1.00  0.59           C  
ATOM   1082  O   GLU A  71      47.372   9.311   5.614  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      49.687   8.309   7.502  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      51.208   8.244   7.627  1.00  0.59           C  
ATOM   1085  CD  GLU A  71      51.691   6.892   8.074  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71      50.865   6.103   8.448  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71      52.875   6.660   8.125  1.00  0.59           O  
ATOM   1088  H   GLU A  71      49.748  10.162   9.186  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      49.709  10.126   6.371  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      49.255   7.946   8.436  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      49.384   7.620   6.714  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      51.655   8.480   6.662  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      51.533   8.997   8.345  1.00  0.59           H  
ATOM   1094  N   ASN A  72      46.756   9.810   7.718  1.00  0.58           N  
ATOM   1095  CA  ASN A  72      45.337   9.696   7.445  1.00  0.58           C  
ATOM   1096  C   ASN A  72      44.865  10.911   6.642  1.00  0.58           C  
ATOM   1097  O   ASN A  72      43.912  10.832   5.866  1.00  0.58           O  
ATOM   1098  CB  ASN A  72      44.580   9.640   8.752  1.00  0.58           C  
ATOM   1099  CG  ASN A  72      44.902   8.428   9.565  1.00  0.58           C  
ATOM   1100  OD1 ASN A  72      45.333   7.379   9.065  1.00  0.58           O  
ATOM   1101  ND2 ASN A  72      44.714   8.564  10.851  1.00  0.58           N  
ATOM   1102  H   ASN A  72      47.042  10.088   8.655  1.00  0.58           H  
ATOM   1103  HA  ASN A  72      45.151   8.798   6.855  1.00  0.58           H  
ATOM   1104 1HB  ASN A  72      44.779  10.538   9.340  1.00  0.58           H  
ATOM   1105 2HB  ASN A  72      43.523   9.624   8.537  1.00  0.58           H  
ATOM   1106 1HD2 ASN A  72      44.929   7.811  11.471  1.00  0.58           H  
ATOM   1107 2HD2 ASN A  72      44.380   9.458  11.218  1.00  0.58           H  
ATOM   1108  N   ALA A  73      45.532  12.055   6.849  1.00  0.58           N  
ATOM   1109  CA  ALA A  73      45.161  13.305   6.200  1.00  0.58           C  
ATOM   1110  C   ALA A  73      45.760  13.368   4.825  1.00  0.58           C  
ATOM   1111  O   ALA A  73      45.187  13.939   3.905  1.00  0.58           O  
ATOM   1112  CB  ALA A  73      45.643  14.481   6.998  1.00  0.58           C  
ATOM   1113  H   ALA A  73      46.352  12.056   7.450  1.00  0.58           H  
ATOM   1114  HA  ALA A  73      44.075  13.342   6.111  1.00  0.58           H  
ATOM   1115 1HB  ALA A  73      45.357  15.406   6.511  1.00  0.58           H  
ATOM   1116 2HB  ALA A  73      45.199  14.443   7.984  1.00  0.58           H  
ATOM   1117 3HB  ALA A  73      46.729  14.447   7.092  1.00  0.58           H  
ATOM   1118  N   ALA A  74      46.914  12.731   4.683  1.00  0.57           N  
ATOM   1119  CA  ALA A  74      47.656  12.715   3.434  1.00  0.57           C  
ATOM   1120  C   ALA A  74      46.819  12.139   2.295  1.00  0.57           C  
ATOM   1121  O   ALA A  74      46.979  12.514   1.136  1.00  0.57           O  
ATOM   1122  CB  ALA A  74      48.919  11.899   3.609  1.00  0.57           C  
ATOM   1123  H   ALA A  74      47.327  12.291   5.507  1.00  0.57           H  
ATOM   1124  HA  ALA A  74      47.912  13.740   3.180  1.00  0.57           H  
ATOM   1125 1HB  ALA A  74      49.491  11.907   2.683  1.00  0.57           H  
ATOM   1126 2HB  ALA A  74      49.515  12.324   4.415  1.00  0.57           H  
ATOM   1127 3HB  ALA A  74      48.651  10.873   3.862  1.00  0.57           H  
ATOM   1128  N   ALA A  75      45.939  11.202   2.633  1.00  0.56           N  
ATOM   1129  CA  ALA A  75      45.079  10.531   1.669  1.00  0.56           C  
ATOM   1130  C   ALA A  75      43.808  11.324   1.327  1.00  0.56           C  
ATOM   1131  O   ALA A  75      42.975  10.846   0.553  1.00  0.56           O  
ATOM   1132  CB  ALA A  75      44.685   9.170   2.212  1.00  0.56           C  
ATOM   1133  H   ALA A  75      45.863  10.949   3.612  1.00  0.56           H  
ATOM   1134  HA  ALA A  75      45.649  10.400   0.750  1.00  0.56           H  
ATOM   1135 1HB  ALA A  75      44.079   8.649   1.478  1.00  0.56           H  
ATOM   1136 2HB  ALA A  75      45.583   8.589   2.423  1.00  0.56           H  
ATOM   1137 3HB  ALA A  75      44.115   9.308   3.135  1.00  0.56           H  
ATOM   1138  N   ALA A  76      43.600  12.482   1.948  1.00  0.56           N  
ATOM   1139  CA  ALA A  76      42.383  13.267   1.742  1.00  0.56           C  
ATOM   1140  C   ALA A  76      42.504  14.339   0.665  1.00  0.56           C  
ATOM   1141  O   ALA A  76      43.580  14.883   0.425  1.00  0.56           O  
ATOM   1142  CB  ALA A  76      42.007  13.937   3.037  1.00  0.56           C  
ATOM   1143  H   ALA A  76      44.305  12.859   2.580  1.00  0.56           H  
ATOM   1144  HA  ALA A  76      41.589  12.582   1.450  1.00  0.56           H  
ATOM   1145 1HB  ALA A  76      41.076  14.488   2.909  1.00  0.56           H  
ATOM   1146 2HB  ALA A  76      41.890  13.186   3.803  1.00  0.56           H  
ATOM   1147 3HB  ALA A  76      42.801  14.616   3.315  1.00  0.56           H  
ATOM   1148  N   ASP A  77      41.364  14.690   0.059  1.00  0.56           N  
ATOM   1149  CA  ASP A  77      41.295  15.827  -0.849  1.00  0.56           C  
ATOM   1150  C   ASP A  77      40.904  17.045  -0.029  1.00  0.56           C  
ATOM   1151  O   ASP A  77      41.294  18.167  -0.345  1.00  0.56           O  
ATOM   1152  CB  ASP A  77      40.279  15.619  -1.968  1.00  0.56           C  
ATOM   1153  CG  ASP A  77      40.604  14.468  -2.889  1.00  0.56           C  
ATOM   1154  OD1 ASP A  77      41.695  14.427  -3.411  1.00  0.56           O  
ATOM   1155  OD2 ASP A  77      39.725  13.632  -3.108  1.00  0.56           O  
ATOM   1156  H   ASP A  77      40.503  14.192   0.264  1.00  0.56           H  
ATOM   1157  HA  ASP A  77      42.280  16.001  -1.284  1.00  0.56           H  
ATOM   1158 1HB  ASP A  77      39.316  15.426  -1.516  1.00  0.56           H  
ATOM   1159 2HB  ASP A  77      40.186  16.534  -2.556  1.00  0.56           H  
ATOM   1160  N   VAL A  78      40.132  16.799   1.029  1.00  0.57           N  
ATOM   1161  CA  VAL A  78      39.698  17.853   1.946  1.00  0.57           C  
ATOM   1162  C   VAL A  78      39.550  17.297   3.359  1.00  0.57           C  
ATOM   1163  O   VAL A  78      39.130  16.147   3.538  1.00  0.57           O  
ATOM   1164  CB  VAL A  78      38.342  18.437   1.497  1.00  0.57           C  
ATOM   1165  CG1 VAL A  78      37.341  17.383   1.580  1.00  0.57           C  
ATOM   1166  CG2 VAL A  78      37.918  19.644   2.373  1.00  0.57           C  
ATOM   1167  H   VAL A  78      39.818  15.841   1.176  1.00  0.57           H  
ATOM   1168  HA  VAL A  78      40.446  18.648   1.954  1.00  0.57           H  
ATOM   1169  HB  VAL A  78      38.422  18.755   0.456  1.00  0.57           H  
ATOM   1170 1HG1 VAL A  78      36.374  17.753   1.255  1.00  0.57           H  
ATOM   1171 2HG1 VAL A  78      37.653  16.551   0.952  1.00  0.57           H  
ATOM   1172 3HG1 VAL A  78      37.284  17.070   2.606  1.00  0.57           H  
ATOM   1173 1HG2 VAL A  78      36.964  20.030   2.017  1.00  0.57           H  
ATOM   1174 2HG2 VAL A  78      37.804  19.352   3.408  1.00  0.57           H  
ATOM   1175 3HG2 VAL A  78      38.668  20.423   2.304  1.00  0.57           H  
ATOM   1176  N   LEU A  79      39.868  18.121   4.348  1.00  0.60           N  
ATOM   1177  CA  LEU A  79      39.634  17.772   5.741  1.00  0.60           C  
ATOM   1178  C   LEU A  79      38.520  18.604   6.330  1.00  0.60           C  
ATOM   1179  O   LEU A  79      38.463  19.809   6.113  1.00  0.60           O  
ATOM   1180  CB  LEU A  79      40.872  17.968   6.610  1.00  0.60           C  
ATOM   1181  CG  LEU A  79      41.779  16.803   6.765  1.00  0.60           C  
ATOM   1182  CD1 LEU A  79      42.534  16.556   5.464  1.00  0.60           C  
ATOM   1183  CD2 LEU A  79      42.690  17.074   7.966  1.00  0.60           C  
ATOM   1184  H   LEU A  79      40.260  19.036   4.115  1.00  0.60           H  
ATOM   1185  HA  LEU A  79      39.347  16.730   5.785  1.00  0.60           H  
ATOM   1186 1HB  LEU A  79      41.451  18.766   6.171  1.00  0.60           H  
ATOM   1187 2HB  LEU A  79      40.550  18.280   7.603  1.00  0.60           H  
ATOM   1188  HG  LEU A  79      41.196  15.927   6.972  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  79      43.185  15.695   5.573  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  79      41.825  16.366   4.676  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  79      43.118  17.418   5.205  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  79      43.352  16.226   8.123  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  79      43.272  17.961   7.794  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  79      42.077  17.221   8.854  1.00  0.60           H  
ATOM   1195  N   VAL A  80      37.640  17.951   7.071  1.00  0.65           N  
ATOM   1196  CA  VAL A  80      36.546  18.612   7.761  1.00  0.65           C  
ATOM   1197  C   VAL A  80      36.842  18.509   9.242  1.00  0.65           C  
ATOM   1198  O   VAL A  80      37.056  17.413   9.767  1.00  0.65           O  
ATOM   1199  CB  VAL A  80      35.203  17.976   7.427  1.00  0.65           C  
ATOM   1200  CG1 VAL A  80      34.106  18.694   8.186  1.00  0.65           C  
ATOM   1201  CG2 VAL A  80      34.974  18.045   5.940  1.00  0.65           C  
ATOM   1202  H   VAL A  80      37.765  16.953   7.185  1.00  0.65           H  
ATOM   1203  HA  VAL A  80      36.516  19.654   7.470  1.00  0.65           H  
ATOM   1204  HB  VAL A  80      35.215  16.941   7.737  1.00  0.65           H  
ATOM   1205 1HG1 VAL A  80      33.146  18.255   7.958  1.00  0.65           H  
ATOM   1206 2HG1 VAL A  80      34.292  18.625   9.259  1.00  0.65           H  
ATOM   1207 3HG1 VAL A  80      34.106  19.742   7.881  1.00  0.65           H  
ATOM   1208 1HG2 VAL A  80      34.025  17.574   5.693  1.00  0.65           H  
ATOM   1209 2HG2 VAL A  80      34.959  19.076   5.619  1.00  0.65           H  
ATOM   1210 3HG2 VAL A  80      35.778  17.528   5.446  1.00  0.65           H  
ATOM   1211  N   VAL A  81      36.909  19.645   9.901  1.00  0.72           N  
ATOM   1212  CA  VAL A  81      37.337  19.659  11.283  1.00  0.72           C  
ATOM   1213  C   VAL A  81      36.299  20.226  12.259  1.00  0.72           C  
ATOM   1214  O   VAL A  81      35.700  21.284  12.018  1.00  0.72           O  
ATOM   1215  CB  VAL A  81      38.660  20.446  11.316  1.00  0.72           C  
ATOM   1216  CG1 VAL A  81      39.167  20.538  12.661  1.00  0.72           C  
ATOM   1217  CG2 VAL A  81      39.683  19.742  10.426  1.00  0.72           C  
ATOM   1218  H   VAL A  81      36.725  20.517   9.401  1.00  0.72           H  
ATOM   1219  HA  VAL A  81      37.548  18.634  11.589  1.00  0.72           H  
ATOM   1220  HB  VAL A  81      38.488  21.460  10.946  1.00  0.72           H  
ATOM   1221 1HG1 VAL A  81      40.105  21.094  12.673  1.00  0.72           H  
ATOM   1222 2HG1 VAL A  81      38.440  21.046  13.286  1.00  0.72           H  
ATOM   1223 3HG1 VAL A  81      39.330  19.532  13.027  1.00  0.72           H  
ATOM   1224 1HG2 VAL A  81      40.601  20.306  10.450  1.00  0.72           H  
ATOM   1225 2HG2 VAL A  81      39.861  18.737  10.793  1.00  0.72           H  
ATOM   1226 3HG2 VAL A  81      39.321  19.692   9.406  1.00  0.72           H  
ATOM   1227  N   SER A  82      36.067  19.508  13.361  1.00  0.80           N  
ATOM   1228  CA  SER A  82      35.128  20.003  14.366  1.00  0.80           C  
ATOM   1229  C   SER A  82      35.728  21.132  15.209  1.00  0.80           C  
ATOM   1230  O   SER A  82      36.945  21.297  15.283  1.00  0.80           O  
ATOM   1231  CB  SER A  82      34.671  18.888  15.276  1.00  0.80           C  
ATOM   1232  OG  SER A  82      35.715  18.418  16.048  1.00  0.80           O  
ATOM   1233  H   SER A  82      36.549  18.611  13.501  1.00  0.80           H  
ATOM   1234  HA  SER A  82      34.252  20.395  13.848  1.00  0.80           H  
ATOM   1235 1HB  SER A  82      33.874  19.247  15.919  1.00  0.80           H  
ATOM   1236 2HB  SER A  82      34.280  18.085  14.699  1.00  0.80           H  
ATOM   1237  HG  SER A  82      36.259  17.876  15.444  1.00  0.80           H  
ATOM   1238  N   SER A  83      34.866  21.856  15.923  1.00  0.87           N  
ATOM   1239  CA  SER A  83      35.281  22.960  16.795  1.00  0.87           C  
ATOM   1240  C   SER A  83      36.160  22.538  17.978  1.00  0.87           C  
ATOM   1241  O   SER A  83      36.839  23.363  18.585  1.00  0.87           O  
ATOM   1242  CB  SER A  83      34.044  23.671  17.308  1.00  0.87           C  
ATOM   1243  OG  SER A  83      33.288  22.835  18.149  1.00  0.87           O  
ATOM   1244  H   SER A  83      33.878  21.662  15.839  1.00  0.87           H  
ATOM   1245  HA  SER A  83      35.855  23.662  16.189  1.00  0.87           H  
ATOM   1246 1HB  SER A  83      34.333  24.568  17.854  1.00  0.87           H  
ATOM   1247 2HB  SER A  83      33.428  23.990  16.468  1.00  0.87           H  
ATOM   1248  HG  SER A  83      32.446  23.324  18.340  1.00  0.87           H  
ATOM   1249  N   ALA A  84      36.134  21.252  18.308  1.00  0.91           N  
ATOM   1250  CA  ALA A  84      36.904  20.694  19.411  1.00  0.91           C  
ATOM   1251  C   ALA A  84      38.351  20.374  19.025  1.00  0.91           C  
ATOM   1252  O   ALA A  84      39.138  19.943  19.872  1.00  0.91           O  
ATOM   1253  CB  ALA A  84      36.233  19.429  19.906  1.00  0.91           C  
ATOM   1254  H   ALA A  84      35.550  20.636  17.761  1.00  0.91           H  
ATOM   1255  HA  ALA A  84      36.924  21.431  20.213  1.00  0.91           H  
ATOM   1256 1HB  ALA A  84      36.790  19.029  20.751  1.00  0.91           H  
ATOM   1257 2HB  ALA A  84      35.213  19.654  20.214  1.00  0.91           H  
ATOM   1258 3HB  ALA A  84      36.216  18.695  19.098  1.00  0.91           H  
ATOM   1259  N   VAL A  85      38.702  20.548  17.756  1.00  0.90           N  
ATOM   1260  CA  VAL A  85      40.029  20.180  17.289  1.00  0.90           C  
ATOM   1261  C   VAL A  85      41.010  21.334  17.169  1.00  0.90           C  
ATOM   1262  O   VAL A  85      40.771  22.327  16.484  1.00  0.90           O  
ATOM   1263  CB  VAL A  85      39.889  19.528  15.925  1.00  0.90           C  
ATOM   1264  CG1 VAL A  85      41.253  19.155  15.335  1.00  0.90           C  
ATOM   1265  CG2 VAL A  85      39.013  18.330  16.051  1.00  0.90           C  
ATOM   1266  H   VAL A  85      38.034  20.921  17.080  1.00  0.90           H  
ATOM   1267  HA  VAL A  85      40.440  19.449  17.984  1.00  0.90           H  
ATOM   1268  HB  VAL A  85      39.425  20.233  15.279  1.00  0.90           H  
ATOM   1269 1HG1 VAL A  85      41.119  18.715  14.358  1.00  0.90           H  
ATOM   1270 2HG1 VAL A  85      41.864  20.048  15.240  1.00  0.90           H  
ATOM   1271 3HG1 VAL A  85      41.749  18.445  15.986  1.00  0.90           H  
ATOM   1272 1HG2 VAL A  85      38.867  17.897  15.077  1.00  0.90           H  
ATOM   1273 2HG2 VAL A  85      39.470  17.603  16.717  1.00  0.90           H  
ATOM   1274 3HG2 VAL A  85      38.068  18.642  16.453  1.00  0.90           H  
ATOM   1275  N   ASN A  86      42.132  21.186  17.857  1.00  0.85           N  
ATOM   1276  CA  ASN A  86      43.215  22.157  17.829  1.00  0.85           C  
ATOM   1277  C   ASN A  86      43.930  22.090  16.482  1.00  0.85           C  
ATOM   1278  O   ASN A  86      44.116  21.003  15.940  1.00  0.85           O  
ATOM   1279  CB  ASN A  86      44.186  21.916  18.962  1.00  0.85           C  
ATOM   1280  CG  ASN A  86      45.091  23.092  19.181  1.00  0.85           C  
ATOM   1281  OD1 ASN A  86      46.153  23.220  18.552  1.00  0.85           O  
ATOM   1282  ND2 ASN A  86      44.693  23.968  20.075  1.00  0.85           N  
ATOM   1283  H   ASN A  86      42.235  20.351  18.417  1.00  0.85           H  
ATOM   1284  HA  ASN A  86      42.792  23.158  17.930  1.00  0.85           H  
ATOM   1285 1HB  ASN A  86      43.634  21.715  19.882  1.00  0.85           H  
ATOM   1286 2HB  ASN A  86      44.795  21.037  18.742  1.00  0.85           H  
ATOM   1287 1HD2 ASN A  86      45.253  24.775  20.269  1.00  0.85           H  
ATOM   1288 2HD2 ASN A  86      43.831  23.830  20.564  1.00  0.85           H  
ATOM   1289  N   THR A  87      44.411  23.220  15.970  1.00  0.77           N  
ATOM   1290  CA  THR A  87      45.123  23.207  14.686  1.00  0.77           C  
ATOM   1291  C   THR A  87      46.488  22.504  14.744  1.00  0.77           C  
ATOM   1292  O   THR A  87      47.075  22.200  13.706  1.00  0.77           O  
ATOM   1293  CB  THR A  87      45.293  24.633  14.140  1.00  0.77           C  
ATOM   1294  OG1 THR A  87      46.029  25.428  15.078  1.00  0.77           O  
ATOM   1295  CG2 THR A  87      43.937  25.257  13.894  1.00  0.77           C  
ATOM   1296  H   THR A  87      44.257  24.095  16.449  1.00  0.77           H  
ATOM   1297  HA  THR A  87      44.508  22.656  13.974  1.00  0.77           H  
ATOM   1298  HB  THR A  87      45.845  24.595  13.200  1.00  0.77           H  
ATOM   1299  HG1 THR A  87      46.904  25.048  15.201  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87      44.064  26.266  13.501  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87      43.386  24.651  13.174  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87      43.382  25.299  14.831  1.00  0.77           H  
ATOM   1303  N   SER A  88      46.988  22.228  15.957  1.00  0.70           N  
ATOM   1304  CA  SER A  88      48.232  21.490  16.133  1.00  0.70           C  
ATOM   1305  C   SER A  88      48.012  19.984  15.940  1.00  0.70           C  
ATOM   1306  O   SER A  88      48.972  19.213  15.909  1.00  0.70           O  
ATOM   1307  CB  SER A  88      48.839  21.769  17.495  1.00  0.70           C  
ATOM   1308  OG  SER A  88      48.025  21.287  18.517  1.00  0.70           O  
ATOM   1309  H   SER A  88      46.495  22.531  16.794  1.00  0.70           H  
ATOM   1310  HA  SER A  88      48.938  21.824  15.372  1.00  0.70           H  
ATOM   1311 1HB  SER A  88      49.818  21.298  17.555  1.00  0.70           H  
ATOM   1312 2HB  SER A  88      48.982  22.841  17.619  1.00  0.70           H  
ATOM   1313  HG  SER A  88      47.280  21.906  18.556  1.00  0.70           H  
ATOM   1314  N   ASN A  89      46.747  19.557  15.816  1.00  0.63           N  
ATOM   1315  CA  ASN A  89      46.422  18.159  15.595  1.00  0.63           C  
ATOM   1316  C   ASN A  89      47.131  17.705  14.332  1.00  0.63           C  
ATOM   1317  O   ASN A  89      46.840  18.239  13.262  1.00  0.63           O  
ATOM   1318  CB  ASN A  89      44.925  17.959  15.447  1.00  0.63           C  
ATOM   1319  CG  ASN A  89      44.502  16.512  15.288  1.00  0.63           C  
ATOM   1320  OD1 ASN A  89      44.987  15.756  14.415  1.00  0.63           O  
ATOM   1321  ND2 ASN A  89      43.592  16.106  16.132  1.00  0.63           N  
ATOM   1322  H   ASN A  89      45.975  20.222  15.857  1.00  0.63           H  
ATOM   1323  HA  ASN A  89      46.745  17.598  16.460  1.00  0.63           H  
ATOM   1324 1HB  ASN A  89      44.423  18.372  16.326  1.00  0.63           H  
ATOM   1325 2HB  ASN A  89      44.570  18.528  14.587  1.00  0.63           H  
ATOM   1326 1HD2 ASN A  89      43.253  15.162  16.094  1.00  0.63           H  
ATOM   1327 2HD2 ASN A  89      43.241  16.726  16.834  1.00  0.63           H  
ATOM   1328  N   PRO A  90      48.016  16.692  14.377  1.00  0.59           N  
ATOM   1329  CA  PRO A  90      48.824  16.231  13.265  1.00  0.59           C  
ATOM   1330  C   PRO A  90      48.067  16.074  11.959  1.00  0.59           C  
ATOM   1331  O   PRO A  90      48.646  16.257  10.892  1.00  0.59           O  
ATOM   1332  CB  PRO A  90      49.314  14.869  13.768  1.00  0.59           C  
ATOM   1333  CG  PRO A  90      49.389  15.026  15.261  1.00  0.59           C  
ATOM   1334  CD  PRO A  90      48.222  15.908  15.626  1.00  0.59           C  
ATOM   1335  HA  PRO A  90      49.671  16.925  13.139  1.00  0.59           H  
ATOM   1336 1HB  PRO A  90      48.610  14.078  13.451  1.00  0.59           H  
ATOM   1337 2HB  PRO A  90      50.287  14.631  13.316  1.00  0.59           H  
ATOM   1338 1HG  PRO A  90      49.337  14.040  15.746  1.00  0.59           H  
ATOM   1339 2HG  PRO A  90      50.355  15.471  15.547  1.00  0.59           H  
ATOM   1340 1HD  PRO A  90      47.332  15.310  15.880  1.00  0.59           H  
ATOM   1341 2HD  PRO A  90      48.566  16.552  16.450  1.00  0.59           H  
ATOM   1342  N   GLU A  91      46.781  15.727  12.006  1.00  0.56           N  
ATOM   1343  CA  GLU A  91      46.044  15.549  10.760  1.00  0.56           C  
ATOM   1344  C   GLU A  91      45.757  16.882  10.086  1.00  0.56           C  
ATOM   1345  O   GLU A  91      45.786  17.001   8.859  1.00  0.56           O  
ATOM   1346  CB  GLU A  91      44.765  14.767  11.028  1.00  0.56           C  
ATOM   1347  CG  GLU A  91      45.084  13.353  11.404  1.00  0.56           C  
ATOM   1348  CD  GLU A  91      43.930  12.498  11.713  1.00  0.56           C  
ATOM   1349  OE1 GLU A  91      42.838  12.963  11.655  1.00  0.56           O  
ATOM   1350  OE2 GLU A  91      44.143  11.344  12.025  1.00  0.56           O  
ATOM   1351  H   GLU A  91      46.291  15.622  12.896  1.00  0.56           H  
ATOM   1352  HA  GLU A  91      46.660  14.959  10.081  1.00  0.56           H  
ATOM   1353 1HB  GLU A  91      44.207  15.230  11.844  1.00  0.56           H  
ATOM   1354 2HB  GLU A  91      44.127  14.763  10.146  1.00  0.56           H  
ATOM   1355 1HG  GLU A  91      45.597  12.927  10.554  1.00  0.56           H  
ATOM   1356 2HG  GLU A  91      45.776  13.360  12.246  1.00  0.56           H  
ATOM   1357  N   VAL A  92      45.505  17.895  10.897  1.00  0.54           N  
ATOM   1358  CA  VAL A  92      45.169  19.204  10.391  1.00  0.54           C  
ATOM   1359  C   VAL A  92      46.446  19.889   9.996  1.00  0.54           C  
ATOM   1360  O   VAL A  92      46.546  20.472   8.917  1.00  0.54           O  
ATOM   1361  CB  VAL A  92      44.425  20.023  11.447  1.00  0.54           C  
ATOM   1362  CG1 VAL A  92      44.188  21.426  10.925  1.00  0.54           C  
ATOM   1363  CG2 VAL A  92      43.126  19.296  11.787  1.00  0.54           C  
ATOM   1364  H   VAL A  92      45.579  17.761  11.899  1.00  0.54           H  
ATOM   1365  HA  VAL A  92      44.532  19.099   9.514  1.00  0.54           H  
ATOM   1366  HB  VAL A  92      45.040  20.112  12.352  1.00  0.54           H  
ATOM   1367 1HG1 VAL A  92      43.662  22.013  11.674  1.00  0.54           H  
ATOM   1368 2HG1 VAL A  92      45.150  21.893  10.705  1.00  0.54           H  
ATOM   1369 3HG1 VAL A  92      43.601  21.369  10.028  1.00  0.54           H  
ATOM   1370 1HG2 VAL A  92      42.578  19.858  12.542  1.00  0.54           H  
ATOM   1371 2HG2 VAL A  92      42.530  19.201  10.891  1.00  0.54           H  
ATOM   1372 3HG2 VAL A  92      43.357  18.299  12.173  1.00  0.54           H  
ATOM   1373  N   ALA A  93      47.447  19.793  10.870  1.00  0.54           N  
ATOM   1374  CA  ALA A  93      48.720  20.427  10.589  1.00  0.54           C  
ATOM   1375  C   ALA A  93      49.301  19.867   9.294  1.00  0.54           C  
ATOM   1376  O   ALA A  93      49.756  20.628   8.437  1.00  0.54           O  
ATOM   1377  CB  ALA A  93      49.675  20.202  11.751  1.00  0.54           C  
ATOM   1378  H   ALA A  93      47.305  19.278  11.739  1.00  0.54           H  
ATOM   1379  HA  ALA A  93      48.552  21.495  10.459  1.00  0.54           H  
ATOM   1380 1HB  ALA A  93      50.624  20.691  11.545  1.00  0.54           H  
ATOM   1381 2HB  ALA A  93      49.236  20.618  12.664  1.00  0.54           H  
ATOM   1382 3HB  ALA A  93      49.835  19.135  11.883  1.00  0.54           H  
ATOM   1383  N   THR A  94      49.201  18.545   9.108  1.00  0.54           N  
ATOM   1384  CA  THR A  94      49.683  17.902   7.900  1.00  0.54           C  
ATOM   1385  C   THR A  94      48.910  18.345   6.691  1.00  0.54           C  
ATOM   1386  O   THR A  94      49.500  18.630   5.647  1.00  0.54           O  
ATOM   1387  CB  THR A  94      49.605  16.390   8.019  1.00  0.54           C  
ATOM   1388  OG1 THR A  94      50.460  15.978   9.073  1.00  0.54           O  
ATOM   1389  CG2 THR A  94      49.980  15.721   6.721  1.00  0.54           C  
ATOM   1390  H   THR A  94      48.819  17.942   9.835  1.00  0.54           H  
ATOM   1391  HA  THR A  94      50.727  18.181   7.758  1.00  0.54           H  
ATOM   1392  HB  THR A  94      48.581  16.104   8.271  1.00  0.54           H  
ATOM   1393  HG1 THR A  94      50.017  16.184   9.920  1.00  0.54           H  
ATOM   1394 1HG2 THR A  94      49.903  14.641   6.830  1.00  0.54           H  
ATOM   1395 2HG2 THR A  94      49.294  16.056   5.949  1.00  0.54           H  
ATOM   1396 3HG2 THR A  94      51.000  15.995   6.455  1.00  0.54           H  
ATOM   1397  N   ALA A  95      47.588  18.410   6.812  1.00  0.55           N  
ATOM   1398  CA  ALA A  95      46.788  18.847   5.696  1.00  0.55           C  
ATOM   1399  C   ALA A  95      47.200  20.231   5.257  1.00  0.55           C  
ATOM   1400  O   ALA A  95      47.306  20.514   4.063  1.00  0.55           O  
ATOM   1401  CB  ALA A  95      45.348  18.867   6.103  1.00  0.55           C  
ATOM   1402  H   ALA A  95      47.120  18.136   7.677  1.00  0.55           H  
ATOM   1403  HA  ALA A  95      46.940  18.159   4.870  1.00  0.55           H  
ATOM   1404 1HB  ALA A  95      44.725  19.190   5.275  1.00  0.55           H  
ATOM   1405 2HB  ALA A  95      45.078  17.869   6.406  1.00  0.55           H  
ATOM   1406 3HB  ALA A  95      45.220  19.549   6.935  1.00  0.55           H  
ATOM   1407  N   LEU A  96      47.495  21.102   6.214  1.00  0.56           N  
ATOM   1408  CA  LEU A  96      47.885  22.439   5.838  1.00  0.56           C  
ATOM   1409  C   LEU A  96      49.245  22.415   5.121  1.00  0.56           C  
ATOM   1410  O   LEU A  96      49.405  23.023   4.059  1.00  0.56           O  
ATOM   1411  CB  LEU A  96      47.897  23.304   7.100  1.00  0.56           C  
ATOM   1412  CG  LEU A  96      46.480  23.520   7.719  1.00  0.56           C  
ATOM   1413  CD1 LEU A  96      46.606  24.197   9.065  1.00  0.56           C  
ATOM   1414  CD2 LEU A  96      45.626  24.327   6.770  1.00  0.56           C  
ATOM   1415  H   LEU A  96      47.397  20.845   7.197  1.00  0.56           H  
ATOM   1416  HA  LEU A  96      47.138  22.835   5.153  1.00  0.56           H  
ATOM   1417 1HB  LEU A  96      48.521  22.819   7.850  1.00  0.56           H  
ATOM   1418 2HB  LEU A  96      48.323  24.275   6.863  1.00  0.56           H  
ATOM   1419  HG  LEU A  96      46.010  22.562   7.871  1.00  0.56           H  
ATOM   1420 1HD1 LEU A  96      45.615  24.326   9.501  1.00  0.56           H  
ATOM   1421 2HD1 LEU A  96      47.212  23.574   9.725  1.00  0.56           H  
ATOM   1422 3HD1 LEU A  96      47.079  25.168   8.943  1.00  0.56           H  
ATOM   1423 1HD2 LEU A  96      44.631  24.458   7.200  1.00  0.56           H  
ATOM   1424 2HD2 LEU A  96      46.084  25.302   6.605  1.00  0.56           H  
ATOM   1425 3HD2 LEU A  96      45.543  23.796   5.820  1.00  0.56           H  
ATOM   1426  N   GLU A  97      50.198  21.621   5.627  1.00  0.58           N  
ATOM   1427  CA  GLU A  97      51.523  21.532   4.999  1.00  0.58           C  
ATOM   1428  C   GLU A  97      51.462  20.960   3.579  1.00  0.58           C  
ATOM   1429  O   GLU A  97      52.165  21.421   2.670  1.00  0.58           O  
ATOM   1430  CB  GLU A  97      52.489  20.684   5.843  1.00  0.58           C  
ATOM   1431  CG  GLU A  97      52.938  21.330   7.160  1.00  0.58           C  
ATOM   1432  CD  GLU A  97      53.922  20.477   7.952  1.00  0.58           C  
ATOM   1433  OE1 GLU A  97      54.207  19.375   7.538  1.00  0.58           O  
ATOM   1434  OE2 GLU A  97      54.389  20.938   8.969  1.00  0.58           O  
ATOM   1435  H   GLU A  97      50.015  21.113   6.495  1.00  0.58           H  
ATOM   1436  HA  GLU A  97      51.930  22.541   4.935  1.00  0.58           H  
ATOM   1437 1HB  GLU A  97      52.008  19.736   6.089  1.00  0.58           H  
ATOM   1438 2HB  GLU A  97      53.378  20.456   5.257  1.00  0.58           H  
ATOM   1439 1HG  GLU A  97      53.404  22.288   6.938  1.00  0.58           H  
ATOM   1440 2HG  GLU A  97      52.060  21.522   7.771  1.00  0.58           H  
ATOM   1441  N   ARG A  98      50.562  20.004   3.368  1.00  0.59           N  
ATOM   1442  CA  ARG A  98      50.395  19.341   2.079  1.00  0.59           C  
ATOM   1443  C   ARG A  98      49.441  20.082   1.156  1.00  0.59           C  
ATOM   1444  O   ARG A  98      49.121  19.595   0.071  1.00  0.59           O  
ATOM   1445  CB  ARG A  98      49.872  17.930   2.257  1.00  0.59           C  
ATOM   1446  CG  ARG A  98      50.825  16.956   2.902  1.00  0.59           C  
ATOM   1447  CD  ARG A  98      50.208  15.621   3.029  1.00  0.59           C  
ATOM   1448  NE  ARG A  98      51.084  14.670   3.695  1.00  0.59           N  
ATOM   1449  CZ  ARG A  98      51.980  13.881   3.079  1.00  0.59           C  
ATOM   1450  NH1 ARG A  98      52.112  13.922   1.773  1.00  0.59           N  
ATOM   1451  NH2 ARG A  98      52.727  13.057   3.792  1.00  0.59           N  
ATOM   1452  H   ARG A  98      50.009  19.674   4.161  1.00  0.59           H  
ATOM   1453  HA  ARG A  98      51.370  19.290   1.597  1.00  0.59           H  
ATOM   1454 1HB  ARG A  98      48.981  17.968   2.889  1.00  0.59           H  
ATOM   1455 2HB  ARG A  98      49.572  17.525   1.293  1.00  0.59           H  
ATOM   1456 1HG  ARG A  98      51.730  16.872   2.303  1.00  0.59           H  
ATOM   1457 2HG  ARG A  98      51.079  17.316   3.903  1.00  0.59           H  
ATOM   1458 1HD  ARG A  98      49.291  15.708   3.608  1.00  0.59           H  
ATOM   1459 2HD  ARG A  98      49.970  15.232   2.040  1.00  0.59           H  
ATOM   1460  HE  ARG A  98      51.020  14.603   4.701  1.00  0.59           H  
ATOM   1461 1HH1 ARG A  98      51.538  14.550   1.226  1.00  0.59           H  
ATOM   1462 2HH1 ARG A  98      52.785  13.326   1.314  1.00  0.59           H  
ATOM   1463 1HH2 ARG A  98      52.625  13.024   4.797  1.00  0.59           H  
ATOM   1464 2HH2 ARG A  98      53.400  12.461   3.333  1.00  0.59           H  
ATOM   1465  N   ARG A  99      48.971  21.251   1.588  1.00  0.60           N  
ATOM   1466  CA  ARG A  99      48.041  22.072   0.837  1.00  0.60           C  
ATOM   1467  C   ARG A  99      46.723  21.361   0.513  1.00  0.60           C  
ATOM   1468  O   ARG A  99      46.160  21.525  -0.573  1.00  0.60           O  
ATOM   1469  CB  ARG A  99      48.706  22.591  -0.432  1.00  0.60           C  
ATOM   1470  CG  ARG A  99      49.557  23.854  -0.226  1.00  0.60           C  
ATOM   1471  CD  ARG A  99      50.807  23.604   0.604  1.00  0.60           C  
ATOM   1472  NE  ARG A  99      51.655  24.800   0.647  1.00  0.60           N  
ATOM   1473  CZ  ARG A  99      52.791  24.965   1.380  1.00  0.60           C  
ATOM   1474  NH1 ARG A  99      53.266  24.015   2.165  1.00  0.60           N  
ATOM   1475  NH2 ARG A  99      53.441  26.116   1.301  1.00  0.60           N  
ATOM   1476  H   ARG A  99      49.271  21.621   2.490  1.00  0.60           H  
ATOM   1477  HA  ARG A  99      47.804  22.938   1.458  1.00  0.60           H  
ATOM   1478 1HB  ARG A  99      49.351  21.840  -0.871  1.00  0.60           H  
ATOM   1479 2HB  ARG A  99      47.939  22.828  -1.168  1.00  0.60           H  
ATOM   1480 1HG  ARG A  99      49.866  24.241  -1.196  1.00  0.60           H  
ATOM   1481 2HG  ARG A  99      48.959  24.606   0.290  1.00  0.60           H  
ATOM   1482 1HD  ARG A  99      50.521  23.349   1.628  1.00  0.60           H  
ATOM   1483 2HD  ARG A  99      51.385  22.784   0.177  1.00  0.60           H  
ATOM   1484  HE  ARG A  99      51.365  25.578   0.077  1.00  0.60           H  
ATOM   1485 1HH1 ARG A  99      52.790  23.105   2.261  1.00  0.60           H  
ATOM   1486 2HH1 ARG A  99      54.109  24.177   2.689  1.00  0.60           H  
ATOM   1487 1HH2 ARG A  99      53.093  26.855   0.705  1.00  0.60           H  
ATOM   1488 2HH2 ARG A  99      54.285  26.255   1.837  1.00  0.60           H  
ATOM   1489  N   ILE A 100      46.216  20.609   1.487  1.00  0.62           N  
ATOM   1490  CA  ILE A 100      44.927  19.948   1.407  1.00  0.62           C  
ATOM   1491  C   ILE A 100      43.987  20.870   2.174  1.00  0.62           C  
ATOM   1492  O   ILE A 100      44.210  21.089   3.363  1.00  0.62           O  
ATOM   1493  CB  ILE A 100      44.948  18.569   2.094  1.00  0.62           C  
ATOM   1494  CG1 ILE A 100      45.964  17.652   1.434  1.00  0.62           C  
ATOM   1495  CG2 ILE A 100      43.580  17.954   2.087  1.00  0.62           C  
ATOM   1496  CD1 ILE A 100      46.196  16.363   2.206  1.00  0.62           C  
ATOM   1497  H   ILE A 100      46.746  20.512   2.348  1.00  0.62           H  
ATOM   1498  HA  ILE A 100      44.639  19.816   0.373  1.00  0.62           H  
ATOM   1499  HB  ILE A 100      45.264  18.698   3.106  1.00  0.62           H  
ATOM   1500 1HG1 ILE A 100      45.611  17.392   0.437  1.00  0.62           H  
ATOM   1501 2HG1 ILE A 100      46.910  18.181   1.341  1.00  0.62           H  
ATOM   1502 1HG2 ILE A 100      43.604  16.990   2.590  1.00  0.62           H  
ATOM   1503 2HG2 ILE A 100      42.872  18.612   2.592  1.00  0.62           H  
ATOM   1504 3HG2 ILE A 100      43.288  17.816   1.065  1.00  0.62           H  
ATOM   1505 1HD1 ILE A 100      46.923  15.744   1.680  1.00  0.62           H  
ATOM   1506 2HD1 ILE A 100      46.563  16.579   3.200  1.00  0.62           H  
ATOM   1507 3HD1 ILE A 100      45.253  15.823   2.277  1.00  0.62           H  
ATOM   1508  N   PRO A 101      42.961  21.459   1.557  1.00  0.63           N  
ATOM   1509  CA  PRO A 101      42.074  22.391   2.208  1.00  0.63           C  
ATOM   1510  C   PRO A 101      41.482  21.803   3.465  1.00  0.63           C  
ATOM   1511  O   PRO A 101      41.095  20.630   3.489  1.00  0.63           O  
ATOM   1512  CB  PRO A 101      40.997  22.619   1.141  1.00  0.63           C  
ATOM   1513  CG  PRO A 101      41.720  22.395  -0.164  1.00  0.63           C  
ATOM   1514  CD  PRO A 101      42.700  21.273   0.119  1.00  0.63           C  
ATOM   1515  HA  PRO A 101      42.621  23.320   2.430  1.00  0.63           H  
ATOM   1516 1HB  PRO A 101      40.169  21.920   1.289  1.00  0.63           H  
ATOM   1517 2HB  PRO A 101      40.583  23.633   1.238  1.00  0.63           H  
ATOM   1518 1HG  PRO A 101      41.001  22.131  -0.956  1.00  0.63           H  
ATOM   1519 2HG  PRO A 101      42.222  23.318  -0.486  1.00  0.63           H  
ATOM   1520 1HD  PRO A 101      42.260  20.304  -0.077  1.00  0.63           H  
ATOM   1521 2HD  PRO A 101      43.596  21.466  -0.487  1.00  0.63           H  
ATOM   1522  N   VAL A 102      41.408  22.640   4.486  1.00  0.65           N  
ATOM   1523  CA  VAL A 102      40.827  22.266   5.756  1.00  0.65           C  
ATOM   1524  C   VAL A 102      39.659  23.192   5.982  1.00  0.65           C  
ATOM   1525  O   VAL A 102      39.821  24.414   5.944  1.00  0.65           O  
ATOM   1526  CB  VAL A 102      41.820  22.427   6.930  1.00  0.65           C  
ATOM   1527  CG1 VAL A 102      41.121  22.042   8.197  1.00  0.65           C  
ATOM   1528  CG2 VAL A 102      43.068  21.541   6.719  1.00  0.65           C  
ATOM   1529  H   VAL A 102      41.764  23.578   4.377  1.00  0.65           H  
ATOM   1530  HA  VAL A 102      40.473  21.238   5.715  1.00  0.65           H  
ATOM   1531  HB  VAL A 102      42.118  23.470   7.009  1.00  0.65           H  
ATOM   1532 1HG1 VAL A 102      41.783  22.163   9.033  1.00  0.65           H  
ATOM   1533 2HG1 VAL A 102      40.243  22.669   8.347  1.00  0.65           H  
ATOM   1534 3HG1 VAL A 102      40.816  21.005   8.111  1.00  0.65           H  
ATOM   1535 1HG2 VAL A 102      43.752  21.663   7.557  1.00  0.65           H  
ATOM   1536 2HG2 VAL A 102      42.774  20.508   6.651  1.00  0.65           H  
ATOM   1537 3HG2 VAL A 102      43.580  21.830   5.799  1.00  0.65           H  
ATOM   1538  N   VAL A 103      38.493  22.624   6.208  1.00  0.68           N  
ATOM   1539  CA  VAL A 103      37.317  23.432   6.411  1.00  0.68           C  
ATOM   1540  C   VAL A 103      36.693  23.022   7.734  1.00  0.68           C  
ATOM   1541  O   VAL A 103      36.881  21.886   8.165  1.00  0.68           O  
ATOM   1542  CB  VAL A 103      36.309  23.174   5.269  1.00  0.68           C  
ATOM   1543  CG1 VAL A 103      36.943  23.522   3.931  1.00  0.68           C  
ATOM   1544  CG2 VAL A 103      35.807  21.757   5.319  1.00  0.68           C  
ATOM   1545  H   VAL A 103      38.430  21.610   6.216  1.00  0.68           H  
ATOM   1546  HA  VAL A 103      37.607  24.480   6.420  1.00  0.68           H  
ATOM   1547  HB  VAL A 103      35.474  23.837   5.391  1.00  0.68           H  
ATOM   1548 1HG1 VAL A 103      36.213  23.379   3.136  1.00  0.68           H  
ATOM   1549 2HG1 VAL A 103      37.258  24.570   3.948  1.00  0.68           H  
ATOM   1550 3HG1 VAL A 103      37.805  22.883   3.749  1.00  0.68           H  
ATOM   1551 1HG2 VAL A 103      35.077  21.600   4.526  1.00  0.68           H  
ATOM   1552 2HG2 VAL A 103      36.634  21.078   5.184  1.00  0.68           H  
ATOM   1553 3HG2 VAL A 103      35.335  21.580   6.286  1.00  0.68           H  
ATOM   1554  N   PRO A 104      35.992  23.904   8.434  1.00  0.70           N  
ATOM   1555  CA  PRO A 104      35.256  23.578   9.619  1.00  0.70           C  
ATOM   1556  C   PRO A 104      34.019  22.811   9.221  1.00  0.70           C  
ATOM   1557  O   PRO A 104      33.475  23.023   8.129  1.00  0.70           O  
ATOM   1558  CB  PRO A 104      34.941  24.950  10.223  1.00  0.70           C  
ATOM   1559  CG  PRO A 104      34.897  25.881   9.030  1.00  0.70           C  
ATOM   1560  CD  PRO A 104      35.961  25.331   8.067  1.00  0.70           C  
ATOM   1561  HA  PRO A 104      35.893  22.985  10.289  1.00  0.70           H  
ATOM   1562 1HB  PRO A 104      33.991  24.907  10.768  1.00  0.70           H  
ATOM   1563 2HB  PRO A 104      35.716  25.223  10.955  1.00  0.70           H  
ATOM   1564 1HG  PRO A 104      33.894  25.891   8.597  1.00  0.70           H  
ATOM   1565 2HG  PRO A 104      35.107  26.913   9.344  1.00  0.70           H  
ATOM   1566 1HD  PRO A 104      35.630  25.478   7.041  1.00  0.70           H  
ATOM   1567 2HD  PRO A 104      36.938  25.802   8.258  1.00  0.70           H  
ATOM   1568  N   ARG A 105      33.486  22.040  10.148  1.00  0.72           N  
ATOM   1569  CA  ARG A 105      32.206  21.380   9.916  1.00  0.72           C  
ATOM   1570  C   ARG A 105      31.136  22.337   9.402  1.00  0.72           C  
ATOM   1571  O   ARG A 105      30.330  21.973   8.543  1.00  0.72           O  
ATOM   1572  CB  ARG A 105      31.672  20.743  11.171  1.00  0.72           C  
ATOM   1573  CG  ARG A 105      30.315  20.098  10.935  1.00  0.72           C  
ATOM   1574  CD  ARG A 105      29.712  19.492  12.134  1.00  0.72           C  
ATOM   1575  NE  ARG A 105      28.358  19.048  11.858  1.00  0.72           N  
ATOM   1576  CZ  ARG A 105      27.271  19.831  12.008  1.00  0.72           C  
ATOM   1577  NH1 ARG A 105      27.407  21.060  12.449  1.00  0.72           N  
ATOM   1578  NH2 ARG A 105      26.076  19.378  11.727  1.00  0.72           N  
ATOM   1579  H   ARG A 105      34.018  21.875  11.005  1.00  0.72           H  
ATOM   1580  HA  ARG A 105      32.346  20.605   9.170  1.00  0.72           H  
ATOM   1581 1HB  ARG A 105      32.368  20.004  11.525  1.00  0.72           H  
ATOM   1582 2HB  ARG A 105      31.560  21.495  11.951  1.00  0.72           H  
ATOM   1583 1HG  ARG A 105      29.619  20.838  10.535  1.00  0.72           H  
ATOM   1584 2HG  ARG A 105      30.453  19.305  10.207  1.00  0.72           H  
ATOM   1585 1HD  ARG A 105      30.285  18.635  12.449  1.00  0.72           H  
ATOM   1586 2HD  ARG A 105      29.678  20.222  12.939  1.00  0.72           H  
ATOM   1587  HE  ARG A 105      28.221  18.094  11.513  1.00  0.72           H  
ATOM   1588 1HH1 ARG A 105      28.323  21.420  12.679  1.00  0.72           H  
ATOM   1589 2HH1 ARG A 105      26.593  21.647  12.572  1.00  0.72           H  
ATOM   1590 1HH2 ARG A 105      25.955  18.432  11.386  1.00  0.72           H  
ATOM   1591 2HH2 ARG A 105      25.268  19.973  11.850  1.00  0.72           H  
ATOM   1592  N   ALA A 106      31.123  23.552   9.939  1.00  0.74           N  
ATOM   1593  CA  ALA A 106      30.142  24.566   9.583  1.00  0.74           C  
ATOM   1594  C   ALA A 106      30.148  24.893   8.094  1.00  0.74           C  
ATOM   1595  O   ALA A 106      29.102  25.179   7.506  1.00  0.74           O  
ATOM   1596  CB  ALA A 106      30.441  25.821  10.350  1.00  0.74           C  
ATOM   1597  H   ALA A 106      31.832  23.774  10.624  1.00  0.74           H  
ATOM   1598  HA  ALA A 106      29.154  24.189   9.852  1.00  0.74           H  
ATOM   1599 1HB  ALA A 106      29.692  26.572  10.119  1.00  0.74           H  
ATOM   1600 2HB  ALA A 106      30.436  25.607  11.403  1.00  0.74           H  
ATOM   1601 3HB  ALA A 106      31.428  26.185  10.063  1.00  0.74           H  
ATOM   1602  N   GLU A 107      31.332  24.870   7.487  1.00  0.75           N  
ATOM   1603  CA  GLU A 107      31.469  25.196   6.082  1.00  0.75           C  
ATOM   1604  C   GLU A 107      30.999  24.000   5.289  1.00  0.75           C  
ATOM   1605  O   GLU A 107      30.313  24.149   4.283  1.00  0.75           O  
ATOM   1606  CB  GLU A 107      32.906  25.592   5.747  1.00  0.75           C  
ATOM   1607  CG  GLU A 107      33.166  25.960   4.282  1.00  0.75           C  
ATOM   1608  CD  GLU A 107      34.575  26.510   4.039  1.00  0.75           C  
ATOM   1609  OE1 GLU A 107      35.285  26.711   4.989  1.00  0.75           O  
ATOM   1610  OE2 GLU A 107      34.932  26.709   2.904  1.00  0.75           O  
ATOM   1611  H   GLU A 107      32.155  24.559   7.993  1.00  0.75           H  
ATOM   1612  HA  GLU A 107      30.823  26.041   5.851  1.00  0.75           H  
ATOM   1613 1HB  GLU A 107      33.189  26.451   6.353  1.00  0.75           H  
ATOM   1614 2HB  GLU A 107      33.555  24.774   6.018  1.00  0.75           H  
ATOM   1615 1HG  GLU A 107      33.027  25.067   3.670  1.00  0.75           H  
ATOM   1616 2HG  GLU A 107      32.430  26.700   3.968  1.00  0.75           H  
ATOM   1617  N   MET A 108      31.354  22.801   5.743  1.00  0.76           N  
ATOM   1618  CA  MET A 108      30.912  21.609   5.032  1.00  0.76           C  
ATOM   1619  C   MET A 108      29.379  21.557   4.986  1.00  0.76           C  
ATOM   1620  O   MET A 108      28.791  21.297   3.932  1.00  0.76           O  
ATOM   1621  CB  MET A 108      31.529  20.372   5.657  1.00  0.76           C  
ATOM   1622  CG  MET A 108      31.257  19.070   4.910  1.00  0.76           C  
ATOM   1623  SD  MET A 108      31.921  18.998   3.259  1.00  0.76           S  
ATOM   1624  CE  MET A 108      30.344  19.176   2.405  1.00  0.76           C  
ATOM   1625  H   MET A 108      31.933  22.733   6.584  1.00  0.76           H  
ATOM   1626  HA  MET A 108      31.266  21.675   4.004  1.00  0.76           H  
ATOM   1627 1HB  MET A 108      32.608  20.506   5.739  1.00  0.76           H  
ATOM   1628 2HB  MET A 108      31.143  20.253   6.672  1.00  0.76           H  
ATOM   1629 1HG  MET A 108      31.691  18.252   5.474  1.00  0.76           H  
ATOM   1630 2HG  MET A 108      30.180  18.918   4.848  1.00  0.76           H  
ATOM   1631 1HE  MET A 108      30.498  19.155   1.334  1.00  0.76           H  
ATOM   1632 2HE  MET A 108      29.686  18.361   2.695  1.00  0.76           H  
ATOM   1633 3HE  MET A 108      29.883  20.119   2.685  1.00  0.76           H  
ATOM   1634  N   LEU A 109      28.727  21.865   6.110  1.00  0.76           N  
ATOM   1635  CA  LEU A 109      27.269  21.900   6.123  1.00  0.76           C  
ATOM   1636  C   LEU A 109      26.775  22.981   5.170  1.00  0.76           C  
ATOM   1637  O   LEU A 109      25.837  22.754   4.401  1.00  0.76           O  
ATOM   1638  CB  LEU A 109      26.720  22.118   7.531  1.00  0.76           C  
ATOM   1639  CG  LEU A 109      25.166  22.196   7.652  1.00  0.76           C  
ATOM   1640  CD1 LEU A 109      24.511  20.915   7.116  1.00  0.76           C  
ATOM   1641  CD2 LEU A 109      24.808  22.393   9.122  1.00  0.76           C  
ATOM   1642  H   LEU A 109      29.255  22.063   6.962  1.00  0.76           H  
ATOM   1643  HA  LEU A 109      26.903  20.940   5.767  1.00  0.76           H  
ATOM   1644 1HB  LEU A 109      27.077  21.324   8.172  1.00  0.76           H  
ATOM   1645 2HB  LEU A 109      27.133  23.054   7.909  1.00  0.76           H  
ATOM   1646  HG  LEU A 109      24.801  23.035   7.064  1.00  0.76           H  
ATOM   1647 1HD1 LEU A 109      23.431  20.991   7.204  1.00  0.76           H  
ATOM   1648 2HD1 LEU A 109      24.777  20.788   6.071  1.00  0.76           H  
ATOM   1649 3HD1 LEU A 109      24.855  20.061   7.684  1.00  0.76           H  
ATOM   1650 1HD2 LEU A 109      23.739  22.477   9.233  1.00  0.76           H  
ATOM   1651 2HD2 LEU A 109      25.169  21.545   9.701  1.00  0.76           H  
ATOM   1652 3HD2 LEU A 109      25.272  23.300   9.489  1.00  0.76           H  
ATOM   1653  N   ALA A 110      27.403  24.160   5.197  1.00  0.77           N  
ATOM   1654  CA  ALA A 110      26.987  25.229   4.304  1.00  0.77           C  
ATOM   1655  C   ALA A 110      27.068  24.794   2.848  1.00  0.77           C  
ATOM   1656  O   ALA A 110      26.176  25.119   2.056  1.00  0.77           O  
ATOM   1657  CB  ALA A 110      27.863  26.437   4.494  1.00  0.77           C  
ATOM   1658  H   ALA A 110      28.160  24.337   5.858  1.00  0.77           H  
ATOM   1659  HA  ALA A 110      25.954  25.482   4.541  1.00  0.77           H  
ATOM   1660 1HB  ALA A 110      27.529  27.241   3.843  1.00  0.77           H  
ATOM   1661 2HB  ALA A 110      27.818  26.754   5.522  1.00  0.77           H  
ATOM   1662 3HB  ALA A 110      28.886  26.187   4.251  1.00  0.77           H  
ATOM   1663  N   GLU A 111      28.110  24.028   2.498  1.00  0.78           N  
ATOM   1664  CA  GLU A 111      28.247  23.559   1.132  1.00  0.78           C  
ATOM   1665  C   GLU A 111      27.142  22.561   0.804  1.00  0.78           C  
ATOM   1666  O   GLU A 111      26.620  22.566  -0.313  1.00  0.78           O  
ATOM   1667  CB  GLU A 111      29.636  22.972   0.859  1.00  0.78           C  
ATOM   1668  CG  GLU A 111      30.766  24.009   0.847  1.00  0.78           C  
ATOM   1669  CD  GLU A 111      30.515  25.117  -0.146  1.00  0.78           C  
ATOM   1670  OE1 GLU A 111      30.148  24.835  -1.257  1.00  0.78           O  
ATOM   1671  OE2 GLU A 111      30.697  26.263   0.205  1.00  0.78           O  
ATOM   1672  H   GLU A 111      28.827  23.807   3.190  1.00  0.78           H  
ATOM   1673  HA  GLU A 111      28.128  24.414   0.469  1.00  0.78           H  
ATOM   1674 1HB  GLU A 111      29.874  22.247   1.632  1.00  0.78           H  
ATOM   1675 2HB  GLU A 111      29.637  22.447  -0.095  1.00  0.78           H  
ATOM   1676 1HG  GLU A 111      30.860  24.444   1.838  1.00  0.78           H  
ATOM   1677 2HG  GLU A 111      31.704  23.509   0.610  1.00  0.78           H  
ATOM   1678  N   LEU A 112      26.724  21.747   1.784  1.00  0.79           N  
ATOM   1679  CA  LEU A 112      25.619  20.828   1.532  1.00  0.79           C  
ATOM   1680  C   LEU A 112      24.341  21.655   1.243  1.00  0.79           C  
ATOM   1681  O   LEU A 112      23.520  21.273   0.397  1.00  0.79           O  
ATOM   1682  CB  LEU A 112      25.358  19.875   2.723  1.00  0.79           C  
ATOM   1683  CG  LEU A 112      26.411  18.790   3.078  1.00  0.79           C  
ATOM   1684  CD1 LEU A 112      25.963  18.074   4.369  1.00  0.79           C  
ATOM   1685  CD2 LEU A 112      26.544  17.795   1.943  1.00  0.79           C  
ATOM   1686  H   LEU A 112      27.203  21.755   2.686  1.00  0.79           H  
ATOM   1687  HA  LEU A 112      25.857  20.231   0.656  1.00  0.79           H  
ATOM   1688 1HB  LEU A 112      25.208  20.478   3.610  1.00  0.79           H  
ATOM   1689 2HB  LEU A 112      24.437  19.346   2.521  1.00  0.79           H  
ATOM   1690  HG  LEU A 112      27.373  19.263   3.266  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 112      26.690  17.313   4.634  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 112      25.879  18.793   5.174  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 112      24.996  17.602   4.207  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 112      27.281  17.038   2.212  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 112      25.582  17.316   1.761  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 112      26.868  18.315   1.042  1.00  0.79           H  
ATOM   1697  N   MET A 113      24.187  22.802   1.935  1.00  0.81           N  
ATOM   1698  CA  MET A 113      23.034  23.689   1.722  1.00  0.81           C  
ATOM   1699  C   MET A 113      23.141  24.560   0.464  1.00  0.81           C  
ATOM   1700  O   MET A 113      22.120  24.987  -0.068  1.00  0.81           O  
ATOM   1701  CB  MET A 113      22.788  24.637   2.912  1.00  0.81           C  
ATOM   1702  CG  MET A 113      22.289  24.024   4.213  1.00  0.81           C  
ATOM   1703  SD  MET A 113      22.003  25.251   5.514  1.00  0.81           S  
ATOM   1704  CE  MET A 113      21.350  24.159   6.759  1.00  0.81           C  
ATOM   1705  H   MET A 113      24.883  23.041   2.644  1.00  0.81           H  
ATOM   1706  HA  MET A 113      22.151  23.066   1.600  1.00  0.81           H  
ATOM   1707 1HB  MET A 113      23.722  25.148   3.142  1.00  0.81           H  
ATOM   1708 2HB  MET A 113      22.072  25.404   2.614  1.00  0.81           H  
ATOM   1709 1HG  MET A 113      21.350  23.509   4.032  1.00  0.81           H  
ATOM   1710 2HG  MET A 113      23.026  23.302   4.580  1.00  0.81           H  
ATOM   1711 1HE  MET A 113      21.113  24.719   7.657  1.00  0.81           H  
ATOM   1712 2HE  MET A 113      20.440  23.671   6.385  1.00  0.81           H  
ATOM   1713 3HE  MET A 113      22.099  23.404   6.987  1.00  0.81           H  
ATOM   1714  N   ARG A 114      24.345  24.817  -0.043  1.00  0.81           N  
ATOM   1715  CA  ARG A 114      24.516  25.726  -1.188  1.00  0.81           C  
ATOM   1716  C   ARG A 114      23.563  25.503  -2.360  1.00  0.81           C  
ATOM   1717  O   ARG A 114      23.132  26.465  -2.997  1.00  0.81           O  
ATOM   1718  CB  ARG A 114      25.929  25.660  -1.745  1.00  0.81           C  
ATOM   1719  CG  ARG A 114      26.185  26.639  -2.905  1.00  0.81           C  
ATOM   1720  CD  ARG A 114      27.587  26.580  -3.438  1.00  0.81           C  
ATOM   1721  NE  ARG A 114      28.572  27.035  -2.484  1.00  0.81           N  
ATOM   1722  CZ  ARG A 114      28.901  28.326  -2.260  1.00  0.81           C  
ATOM   1723  NH1 ARG A 114      28.304  29.301  -2.928  1.00  0.81           N  
ATOM   1724  NH2 ARG A 114      29.827  28.606  -1.365  1.00  0.81           N  
ATOM   1725  H   ARG A 114      25.169  24.451   0.432  1.00  0.81           H  
ATOM   1726  HA  ARG A 114      24.356  26.739  -0.820  1.00  0.81           H  
ATOM   1727 1HB  ARG A 114      26.646  25.874  -0.952  1.00  0.81           H  
ATOM   1728 2HB  ARG A 114      26.134  24.650  -2.103  1.00  0.81           H  
ATOM   1729 1HG  ARG A 114      25.507  26.394  -3.725  1.00  0.81           H  
ATOM   1730 2HG  ARG A 114      25.989  27.655  -2.568  1.00  0.81           H  
ATOM   1731 1HD  ARG A 114      27.828  25.556  -3.674  1.00  0.81           H  
ATOM   1732 2HD  ARG A 114      27.669  27.187  -4.337  1.00  0.81           H  
ATOM   1733  HE  ARG A 114      29.086  26.309  -1.957  1.00  0.81           H  
ATOM   1734 1HH1 ARG A 114      27.595  29.083  -3.615  1.00  0.81           H  
ATOM   1735 2HH1 ARG A 114      28.557  30.263  -2.752  1.00  0.81           H  
ATOM   1736 1HH2 ARG A 114      30.272  27.830  -0.844  1.00  0.81           H  
ATOM   1737 2HH2 ARG A 114      30.089  29.557  -1.180  1.00  0.81           H  
ATOM   1738  N   TYR A 115      23.280  24.252  -2.687  1.00  0.80           N  
ATOM   1739  CA  TYR A 115      22.426  23.932  -3.822  1.00  0.80           C  
ATOM   1740  C   TYR A 115      21.089  23.319  -3.409  1.00  0.80           C  
ATOM   1741  O   TYR A 115      20.422  22.673  -4.227  1.00  0.80           O  
ATOM   1742  CB  TYR A 115      23.150  22.980  -4.744  1.00  0.80           C  
ATOM   1743  CG  TYR A 115      24.438  23.520  -5.295  1.00  0.80           C  
ATOM   1744  CD1 TYR A 115      25.638  23.070  -4.776  1.00  0.80           C  
ATOM   1745  CD2 TYR A 115      24.428  24.449  -6.315  1.00  0.80           C  
ATOM   1746  CE1 TYR A 115      26.824  23.534  -5.280  1.00  0.80           C  
ATOM   1747  CE2 TYR A 115      25.621  24.924  -6.821  1.00  0.80           C  
ATOM   1748  CZ  TYR A 115      26.816  24.467  -6.309  1.00  0.80           C  
ATOM   1749  OH  TYR A 115      28.007  24.937  -6.816  1.00  0.80           O  
ATOM   1750  H   TYR A 115      23.660  23.505  -2.120  1.00  0.80           H  
ATOM   1751  HA  TYR A 115      22.210  24.854  -4.362  1.00  0.80           H  
ATOM   1752 1HB  TYR A 115      23.374  22.095  -4.193  1.00  0.80           H  
ATOM   1753 2HB  TYR A 115      22.506  22.702  -5.577  1.00  0.80           H  
ATOM   1754  HD1 TYR A 115      25.640  22.338  -3.965  1.00  0.80           H  
ATOM   1755  HD2 TYR A 115      23.482  24.804  -6.722  1.00  0.80           H  
ATOM   1756  HE1 TYR A 115      27.768  23.173  -4.870  1.00  0.80           H  
ATOM   1757  HE2 TYR A 115      25.617  25.656  -7.628  1.00  0.80           H  
ATOM   1758  HH  TYR A 115      27.830  25.535  -7.547  1.00  0.80           H  
ATOM   1759  N   ARG A 116      20.709  23.472  -2.144  1.00  0.78           N  
ATOM   1760  CA  ARG A 116      19.477  22.866  -1.638  1.00  0.78           C  
ATOM   1761  C   ARG A 116      18.588  23.879  -0.897  1.00  0.78           C  
ATOM   1762  O   ARG A 116      19.044  24.920  -0.414  1.00  0.78           O  
ATOM   1763  CB  ARG A 116      19.803  21.677  -0.723  1.00  0.78           C  
ATOM   1764  CG  ARG A 116      20.497  20.452  -1.398  1.00  0.78           C  
ATOM   1765  CD  ARG A 116      20.721  19.306  -0.417  1.00  0.78           C  
ATOM   1766  NE  ARG A 116      21.327  18.096  -1.052  1.00  0.78           N  
ATOM   1767  CZ  ARG A 116      22.652  17.872  -1.202  1.00  0.78           C  
ATOM   1768  NH1 ARG A 116      23.559  18.727  -0.806  1.00  0.78           N  
ATOM   1769  NH2 ARG A 116      23.044  16.773  -1.776  1.00  0.78           N  
ATOM   1770  H   ARG A 116      21.278  24.028  -1.505  1.00  0.78           H  
ATOM   1771  HA  ARG A 116      18.906  22.484  -2.484  1.00  0.78           H  
ATOM   1772 1HB  ARG A 116      20.475  22.018   0.065  1.00  0.78           H  
ATOM   1773 2HB  ARG A 116      18.898  21.323  -0.233  1.00  0.78           H  
ATOM   1774 1HG  ARG A 116      19.872  20.091  -2.218  1.00  0.78           H  
ATOM   1775 2HG  ARG A 116      21.472  20.756  -1.787  1.00  0.78           H  
ATOM   1776 1HD  ARG A 116      21.385  19.640   0.380  1.00  0.78           H  
ATOM   1777 2HD  ARG A 116      19.760  19.016   0.015  1.00  0.78           H  
ATOM   1778  HE  ARG A 116      20.708  17.359  -1.435  1.00  0.78           H  
ATOM   1779 1HH1 ARG A 116      23.301  19.618  -0.366  1.00  0.78           H  
ATOM   1780 2HH1 ARG A 116      24.530  18.527  -0.978  1.00  0.78           H  
ATOM   1781 1HH2 ARG A 116      22.328  16.114  -2.105  1.00  0.78           H  
ATOM   1782 2HH2 ARG A 116      24.035  16.623  -1.910  1.00  0.78           H  
ATOM   1783  N   HIS A 117      17.306  23.565  -0.773  1.00  0.74           N  
ATOM   1784  CA  HIS A 117      16.374  24.423  -0.049  1.00  0.74           C  
ATOM   1785  C   HIS A 117      16.612  24.193   1.430  1.00  0.74           C  
ATOM   1786  O   HIS A 117      15.914  23.415   2.088  1.00  0.74           O  
ATOM   1787  CB  HIS A 117      14.920  24.099  -0.386  1.00  0.74           C  
ATOM   1788  CG  HIS A 117      14.524  24.334  -1.795  1.00  0.74           C  
ATOM   1789  ND1 HIS A 117      14.657  25.558  -2.422  1.00  0.74           N  
ATOM   1790  CD2 HIS A 117      13.980  23.498  -2.706  1.00  0.74           C  
ATOM   1791  CE1 HIS A 117      14.212  25.463  -3.662  1.00  0.74           C  
ATOM   1792  NE2 HIS A 117      13.794  24.224  -3.862  1.00  0.74           N  
ATOM   1793  H   HIS A 117      16.975  22.694  -1.162  1.00  0.74           H  
ATOM   1794  HA  HIS A 117      16.565  25.474  -0.273  1.00  0.74           H  
ATOM   1795 1HB  HIS A 117      14.740  23.050  -0.174  1.00  0.74           H  
ATOM   1796 2HB  HIS A 117      14.259  24.680   0.258  1.00  0.74           H  
ATOM   1797  HD2 HIS A 117      13.733  22.446  -2.546  1.00  0.74           H  
ATOM   1798  HE1 HIS A 117      14.191  26.270  -4.395  1.00  0.74           H  
ATOM   1799  HE2 HIS A 117      13.401  23.864  -4.720  1.00  0.74           H  
ATOM   1800  N   GLY A 118      17.684  24.791   1.918  1.00  0.71           N  
ATOM   1801  CA  GLY A 118      18.088  24.566   3.282  1.00  0.71           C  
ATOM   1802  C   GLY A 118      17.214  25.295   4.290  1.00  0.71           C  
ATOM   1803  O   GLY A 118      16.840  26.460   4.072  1.00  0.71           O  
ATOM   1804  H   GLY A 118      18.238  25.363   1.281  1.00  0.71           H  
ATOM   1805 1HA  GLY A 118      18.069  23.506   3.465  1.00  0.71           H  
ATOM   1806 2HA  GLY A 118      19.124  24.881   3.404  1.00  0.71           H  
ATOM   1807  N   ILE A 119      16.951  24.615   5.405  1.00  0.69           N  
ATOM   1808  CA  ILE A 119      16.293  25.172   6.573  1.00  0.69           C  
ATOM   1809  C   ILE A 119      17.218  25.015   7.772  1.00  0.69           C  
ATOM   1810  O   ILE A 119      17.686  23.909   8.065  1.00  0.69           O  
ATOM   1811  CB  ILE A 119      14.899  24.554   6.883  1.00  0.69           C  
ATOM   1812  CG1 ILE A 119      13.958  24.721   5.684  1.00  0.69           C  
ATOM   1813  CG2 ILE A 119      14.277  25.231   8.131  1.00  0.69           C  
ATOM   1814  CD1 ILE A 119      13.865  23.524   4.820  1.00  0.69           C  
ATOM   1815  H   ILE A 119      17.265  23.653   5.440  1.00  0.69           H  
ATOM   1816  HA  ILE A 119      16.139  26.215   6.390  1.00  0.69           H  
ATOM   1817  HB  ILE A 119      15.011  23.499   7.075  1.00  0.69           H  
ATOM   1818 1HG1 ILE A 119      12.959  24.965   6.047  1.00  0.69           H  
ATOM   1819 2HG1 ILE A 119      14.317  25.551   5.074  1.00  0.69           H  
ATOM   1820 1HG2 ILE A 119      13.308  24.786   8.340  1.00  0.69           H  
ATOM   1821 2HG2 ILE A 119      14.931  25.093   8.994  1.00  0.69           H  
ATOM   1822 3HG2 ILE A 119      14.151  26.300   7.942  1.00  0.69           H  
ATOM   1823 1HD1 ILE A 119      13.184  23.734   3.997  1.00  0.69           H  
ATOM   1824 2HD1 ILE A 119      14.849  23.268   4.425  1.00  0.69           H  
ATOM   1825 3HD1 ILE A 119      13.487  22.706   5.404  1.00  0.69           H  
ATOM   1826  N   ALA A 120      17.522  26.120   8.435  1.00  0.69           N  
ATOM   1827  CA  ALA A 120      18.413  26.034   9.589  1.00  0.69           C  
ATOM   1828  C   ALA A 120      17.660  26.379  10.839  1.00  0.69           C  
ATOM   1829  O   ALA A 120      16.853  27.308  10.828  1.00  0.69           O  
ATOM   1830  CB  ALA A 120      19.593  26.953   9.455  1.00  0.69           C  
ATOM   1831  H   ALA A 120      17.095  27.000   8.140  1.00  0.69           H  
ATOM   1832  HA  ALA A 120      18.774  25.015   9.667  1.00  0.69           H  
ATOM   1833 1HB  ALA A 120      20.218  26.842  10.318  1.00  0.69           H  
ATOM   1834 2HB  ALA A 120      20.160  26.713   8.560  1.00  0.69           H  
ATOM   1835 3HB  ALA A 120      19.233  27.960   9.403  1.00  0.69           H  
ATOM   1836  N   VAL A 121      17.974  25.695  11.921  1.00  0.71           N  
ATOM   1837  CA  VAL A 121      17.307  25.986  13.178  1.00  0.71           C  
ATOM   1838  C   VAL A 121      18.294  26.492  14.232  1.00  0.71           C  
ATOM   1839  O   VAL A 121      19.353  25.903  14.444  1.00  0.71           O  
ATOM   1840  CB  VAL A 121      16.586  24.731  13.665  1.00  0.71           C  
ATOM   1841  CG1 VAL A 121      15.871  25.025  14.967  1.00  0.71           C  
ATOM   1842  CG2 VAL A 121      15.607  24.225  12.568  1.00  0.71           C  
ATOM   1843  H   VAL A 121      18.628  24.912  11.834  1.00  0.71           H  
ATOM   1844  HA  VAL A 121      16.563  26.759  13.007  1.00  0.71           H  
ATOM   1845  HB  VAL A 121      17.324  23.961  13.874  1.00  0.71           H  
ATOM   1846 1HG1 VAL A 121      15.396  24.121  15.306  1.00  0.71           H  
ATOM   1847 2HG1 VAL A 121      16.579  25.360  15.714  1.00  0.71           H  
ATOM   1848 3HG1 VAL A 121      15.120  25.802  14.811  1.00  0.71           H  
ATOM   1849 1HG2 VAL A 121      15.112  23.340  12.920  1.00  0.71           H  
ATOM   1850 2HG2 VAL A 121      14.872  24.970  12.347  1.00  0.71           H  
ATOM   1851 3HG2 VAL A 121      16.164  23.990  11.659  1.00  0.71           H  
ATOM   1852  N   ALA A 122      17.944  27.578  14.914  1.00  0.75           N  
ATOM   1853  CA  ALA A 122      18.836  28.179  15.907  1.00  0.75           C  
ATOM   1854  C   ALA A 122      18.103  28.564  17.187  1.00  0.75           C  
ATOM   1855  O   ALA A 122      16.868  28.465  17.286  1.00  0.75           O  
ATOM   1856  CB  ALA A 122      19.516  29.407  15.334  1.00  0.75           C  
ATOM   1857  H   ALA A 122      17.054  28.020  14.702  1.00  0.75           H  
ATOM   1858  HA  ALA A 122      19.600  27.443  16.166  1.00  0.75           H  
ATOM   1859 1HB  ALA A 122      20.201  29.829  16.061  1.00  0.75           H  
ATOM   1860 2HB  ALA A 122      20.069  29.133  14.443  1.00  0.75           H  
ATOM   1861 3HB  ALA A 122      18.761  30.144  15.088  1.00  0.75           H  
ATOM   1862  N   GLY A 123      18.889  28.981  18.171  1.00  0.80           N  
ATOM   1863  CA  GLY A 123      18.404  29.312  19.498  1.00  0.80           C  
ATOM   1864  C   GLY A 123      18.858  28.202  20.429  1.00  0.80           C  
ATOM   1865  O   GLY A 123      19.835  27.512  20.119  1.00  0.80           O  
ATOM   1866  H   GLY A 123      19.887  29.059  18.004  1.00  0.80           H  
ATOM   1867 1HA  GLY A 123      18.845  30.252  19.817  1.00  0.80           H  
ATOM   1868 2HA  GLY A 123      17.325  29.423  19.514  1.00  0.80           H  
ATOM   1869  N   THR A 124      18.171  28.006  21.554  1.00  0.84           N  
ATOM   1870  CA  THR A 124      18.731  27.098  22.544  1.00  0.84           C  
ATOM   1871  C   THR A 124      18.008  25.734  22.681  1.00  0.84           C  
ATOM   1872  O   THR A 124      18.269  24.791  21.928  1.00  0.84           O  
ATOM   1873  CB  THR A 124      18.730  27.806  23.927  1.00  0.84           C  
ATOM   1874  OG1 THR A 124      17.370  28.151  24.304  1.00  0.84           O  
ATOM   1875  CG2 THR A 124      19.531  29.103  23.781  1.00  0.84           C  
ATOM   1876  H   THR A 124      17.364  28.594  21.754  1.00  0.84           H  
ATOM   1877  HA  THR A 124      19.767  26.895  22.274  1.00  0.84           H  
ATOM   1878  HB  THR A 124      19.182  27.164  24.686  1.00  0.84           H  
ATOM   1879  HG1 THR A 124      17.349  28.772  25.081  1.00  0.84           H  
ATOM   1880 1HG2 THR A 124      19.560  29.625  24.714  1.00  0.84           H  
ATOM   1881 2HG2 THR A 124      20.537  28.871  23.473  1.00  0.84           H  
ATOM   1882 3HG2 THR A 124      19.070  29.737  23.028  1.00  0.84           H  
ATOM   1883  N   HIS A 125      17.112  25.617  23.650  1.00  0.86           N  
ATOM   1884  CA  HIS A 125      16.563  24.316  24.011  1.00  0.86           C  
ATOM   1885  C   HIS A 125      15.589  23.666  23.050  1.00  0.86           C  
ATOM   1886  O   HIS A 125      15.373  22.456  23.103  1.00  0.86           O  
ATOM   1887  CB  HIS A 125      15.900  24.434  25.356  1.00  0.86           C  
ATOM   1888  CG  HIS A 125      14.728  25.307  25.423  1.00  0.86           C  
ATOM   1889  ND1 HIS A 125      14.814  26.666  25.276  1.00  0.86           N  
ATOM   1890  CD2 HIS A 125      13.422  25.027  25.665  1.00  0.86           C  
ATOM   1891  CE1 HIS A 125      13.603  27.189  25.413  1.00  0.86           C  
ATOM   1892  NE2 HIS A 125      12.743  26.214  25.652  1.00  0.86           N  
ATOM   1893  H   HIS A 125      16.863  26.446  24.172  1.00  0.86           H  
ATOM   1894  HA  HIS A 125      17.395  23.621  24.130  1.00  0.86           H  
ATOM   1895 1HB  HIS A 125      15.564  23.450  25.619  1.00  0.86           H  
ATOM   1896 2HB  HIS A 125      16.624  24.763  26.096  1.00  0.86           H  
ATOM   1897  HD1 HIS A 125      15.680  27.193  25.075  1.00  0.86           H  
ATOM   1898  HD2 HIS A 125      12.889  24.094  25.857  1.00  0.86           H  
ATOM   1899  HE1 HIS A 125      13.450  28.244  25.344  1.00  0.86           H  
ATOM   1900  N   GLY A 126      15.007  24.441  22.157  1.00  0.86           N  
ATOM   1901  CA  GLY A 126      14.053  23.877  21.224  1.00  0.86           C  
ATOM   1902  C   GLY A 126      14.694  23.524  19.891  1.00  0.86           C  
ATOM   1903  O   GLY A 126      14.002  23.067  18.981  1.00  0.86           O  
ATOM   1904  H   GLY A 126      15.219  25.427  22.141  1.00  0.86           H  
ATOM   1905 1HA  GLY A 126      13.600  22.989  21.659  1.00  0.86           H  
ATOM   1906 2HA  GLY A 126      13.248  24.595  21.062  1.00  0.86           H  
ATOM   1907  N   LYS A 127      16.009  23.719  19.759  1.00  0.84           N  
ATOM   1908  CA  LYS A 127      16.661  23.507  18.470  1.00  0.84           C  
ATOM   1909  C   LYS A 127      16.530  22.087  17.921  1.00  0.84           C  
ATOM   1910  O   LYS A 127      16.058  21.895  16.797  1.00  0.84           O  
ATOM   1911  CB  LYS A 127      18.134  23.880  18.592  1.00  0.84           C  
ATOM   1912  CG  LYS A 127      18.970  23.721  17.344  1.00  0.84           C  
ATOM   1913  CD  LYS A 127      20.419  24.023  17.670  1.00  0.84           C  
ATOM   1914  CE  LYS A 127      20.953  22.946  18.629  1.00  0.84           C  
ATOM   1915  NZ  LYS A 127      22.409  23.048  18.864  1.00  0.84           N  
ATOM   1916  H   LYS A 127      16.576  24.049  20.547  1.00  0.84           H  
ATOM   1917  HA  LYS A 127      16.200  24.176  17.751  1.00  0.84           H  
ATOM   1918 1HB  LYS A 127      18.212  24.929  18.905  1.00  0.84           H  
ATOM   1919 2HB  LYS A 127      18.593  23.283  19.379  1.00  0.84           H  
ATOM   1920 1HG  LYS A 127      18.889  22.701  16.982  1.00  0.84           H  
ATOM   1921 2HG  LYS A 127      18.630  24.399  16.567  1.00  0.84           H  
ATOM   1922 1HD  LYS A 127      21.022  24.053  16.761  1.00  0.84           H  
ATOM   1923 2HD  LYS A 127      20.485  25.001  18.154  1.00  0.84           H  
ATOM   1924 1HE  LYS A 127      20.438  23.048  19.581  1.00  0.84           H  
ATOM   1925 2HE  LYS A 127      20.733  21.964  18.214  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 127      22.714  22.330  19.490  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 127      22.927  22.937  17.980  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 127      22.648  23.942  19.249  1.00  0.84           H  
ATOM   1929  N   THR A 128      16.901  21.080  18.716  1.00  0.81           N  
ATOM   1930  CA  THR A 128      16.873  19.707  18.212  1.00  0.81           C  
ATOM   1931  C   THR A 128      15.457  19.245  17.931  1.00  0.81           C  
ATOM   1932  O   THR A 128      15.169  18.649  16.887  1.00  0.81           O  
ATOM   1933  CB  THR A 128      17.499  18.721  19.206  1.00  0.81           C  
ATOM   1934  OG1 THR A 128      18.865  19.070  19.469  1.00  0.81           O  
ATOM   1935  CG2 THR A 128      17.453  17.340  18.604  1.00  0.81           C  
ATOM   1936  H   THR A 128      17.241  21.277  19.646  1.00  0.81           H  
ATOM   1937  HA  THR A 128      17.423  19.669  17.272  1.00  0.81           H  
ATOM   1938  HB  THR A 128      16.932  18.731  20.136  1.00  0.81           H  
ATOM   1939  HG1 THR A 128      19.326  19.208  18.612  1.00  0.81           H  
ATOM   1940 1HG2 THR A 128      17.873  16.634  19.307  1.00  0.81           H  
ATOM   1941 2HG2 THR A 128      16.432  17.076  18.387  1.00  0.81           H  
ATOM   1942 3HG2 THR A 128      18.028  17.339  17.682  1.00  0.81           H  
ATOM   1943  N   THR A 129      14.570  19.543  18.876  1.00  0.77           N  
ATOM   1944  CA  THR A 129      13.178  19.154  18.790  1.00  0.77           C  
ATOM   1945  C   THR A 129      12.512  19.793  17.579  1.00  0.77           C  
ATOM   1946  O   THR A 129      11.851  19.105  16.805  1.00  0.77           O  
ATOM   1947  CB  THR A 129      12.444  19.543  20.081  1.00  0.77           C  
ATOM   1948  OG1 THR A 129      13.003  18.827  21.199  1.00  0.77           O  
ATOM   1949  CG2 THR A 129      10.957  19.260  19.977  1.00  0.77           C  
ATOM   1950  H   THR A 129      14.887  20.053  19.687  1.00  0.77           H  
ATOM   1951  HA  THR A 129      13.126  18.071  18.674  1.00  0.77           H  
ATOM   1952  HB  THR A 129      12.584  20.613  20.251  1.00  0.77           H  
ATOM   1953  HG1 THR A 129      12.476  19.015  21.985  1.00  0.77           H  
ATOM   1954 1HG2 THR A 129      10.463  19.563  20.899  1.00  0.77           H  
ATOM   1955 2HG2 THR A 129      10.536  19.822  19.143  1.00  0.77           H  
ATOM   1956 3HG2 THR A 129      10.795  18.224  19.820  1.00  0.77           H  
ATOM   1957  N   THR A 130      12.731  21.093  17.372  1.00  0.74           N  
ATOM   1958  CA  THR A 130      12.138  21.787  16.241  1.00  0.74           C  
ATOM   1959  C   THR A 130      12.643  21.219  14.934  1.00  0.74           C  
ATOM   1960  O   THR A 130      11.868  20.982  14.005  1.00  0.74           O  
ATOM   1961  CB  THR A 130      12.477  23.278  16.265  1.00  0.74           C  
ATOM   1962  OG1 THR A 130      11.967  23.863  17.444  1.00  0.74           O  
ATOM   1963  CG2 THR A 130      11.883  23.969  15.091  1.00  0.74           C  
ATOM   1964  H   THR A 130      13.298  21.639  18.020  1.00  0.74           H  
ATOM   1965  HA  THR A 130      11.059  21.665  16.279  1.00  0.74           H  
ATOM   1966  HB  THR A 130      13.547  23.394  16.261  1.00  0.74           H  
ATOM   1967  HG1 THR A 130      12.551  23.612  18.189  1.00  0.74           H  
ATOM   1968 1HG2 THR A 130      12.150  25.004  15.161  1.00  0.74           H  
ATOM   1969 2HG2 THR A 130      12.281  23.540  14.173  1.00  0.74           H  
ATOM   1970 3HG2 THR A 130      10.797  23.860  15.107  1.00  0.74           H  
ATOM   1971  N   THR A 131      13.947  20.976  14.854  1.00  0.73           N  
ATOM   1972  CA  THR A 131      14.531  20.513  13.615  1.00  0.73           C  
ATOM   1973  C   THR A 131      13.900  19.149  13.276  1.00  0.73           C  
ATOM   1974  O   THR A 131      13.525  18.889  12.127  1.00  0.73           O  
ATOM   1975  CB  THR A 131      16.055  20.396  13.773  1.00  0.73           C  
ATOM   1976  OG1 THR A 131      16.580  21.622  14.237  1.00  0.73           O  
ATOM   1977  CG2 THR A 131      16.638  20.265  12.461  1.00  0.73           C  
ATOM   1978  H   THR A 131      14.560  21.169  15.649  1.00  0.73           H  
ATOM   1979  HA  THR A 131      14.293  21.209  12.816  1.00  0.73           H  
ATOM   1980  HB  THR A 131      16.323  19.565  14.431  1.00  0.73           H  
ATOM   1981  HG1 THR A 131      16.289  21.775  15.157  1.00  0.73           H  
ATOM   1982 1HG2 THR A 131      17.716  20.228  12.545  1.00  0.73           H  
ATOM   1983 2HG2 THR A 131      16.268  19.398  11.999  1.00  0.73           H  
ATOM   1984 3HG2 THR A 131      16.356  21.136  11.879  1.00  0.73           H  
ATOM   1985  N   SER A 132      13.766  18.290  14.299  1.00  0.71           N  
ATOM   1986  CA  SER A 132      13.153  16.972  14.171  1.00  0.71           C  
ATOM   1987  C   SER A 132      11.677  17.054  13.771  1.00  0.71           C  
ATOM   1988  O   SER A 132      11.202  16.259  12.953  1.00  0.71           O  
ATOM   1989  CB  SER A 132      13.275  16.213  15.450  1.00  0.71           C  
ATOM   1990  OG  SER A 132      12.736  14.924  15.309  1.00  0.71           O  
ATOM   1991  H   SER A 132      14.119  18.560  15.218  1.00  0.71           H  
ATOM   1992  HA  SER A 132      13.689  16.426  13.396  1.00  0.71           H  
ATOM   1993 1HB  SER A 132      14.311  16.174  15.737  1.00  0.71           H  
ATOM   1994 2HB  SER A 132      12.746  16.750  16.237  1.00  0.71           H  
ATOM   1995  HG  SER A 132      11.791  15.048  15.208  1.00  0.71           H  
ATOM   1996  N   LEU A 133      10.925  17.978  14.368  1.00  0.71           N  
ATOM   1997  CA  LEU A 133       9.519  18.131  14.019  1.00  0.71           C  
ATOM   1998  C   LEU A 133       9.372  18.519  12.550  1.00  0.71           C  
ATOM   1999  O   LEU A 133       8.513  17.985  11.846  1.00  0.71           O  
ATOM   2000  CB  LEU A 133       8.868  19.181  14.900  1.00  0.71           C  
ATOM   2001  CG  LEU A 133       8.654  18.837  16.363  1.00  0.71           C  
ATOM   2002  CD1 LEU A 133       8.215  20.073  17.091  1.00  0.71           C  
ATOM   2003  CD2 LEU A 133       7.615  17.799  16.474  1.00  0.71           C  
ATOM   2004  H   LEU A 133      11.335  18.589  15.077  1.00  0.71           H  
ATOM   2005  HA  LEU A 133       9.017  17.176  14.181  1.00  0.71           H  
ATOM   2006 1HB  LEU A 133       9.494  20.073  14.871  1.00  0.71           H  
ATOM   2007 2HB  LEU A 133       7.903  19.438  14.479  1.00  0.71           H  
ATOM   2008  HG  LEU A 133       9.568  18.470  16.796  1.00  0.71           H  
ATOM   2009 1HD1 LEU A 133       8.056  19.844  18.136  1.00  0.71           H  
ATOM   2010 2HD1 LEU A 133       8.981  20.823  16.996  1.00  0.71           H  
ATOM   2011 3HD1 LEU A 133       7.297  20.436  16.657  1.00  0.71           H  
ATOM   2012 1HD2 LEU A 133       7.462  17.568  17.519  1.00  0.71           H  
ATOM   2013 2HD2 LEU A 133       6.709  18.155  16.066  1.00  0.71           H  
ATOM   2014 3HD2 LEU A 133       7.933  16.915  15.935  1.00  0.71           H  
ATOM   2015  N   ILE A 134      10.264  19.393  12.064  1.00  0.71           N  
ATOM   2016  CA  ILE A 134      10.258  19.785  10.658  1.00  0.71           C  
ATOM   2017  C   ILE A 134      10.531  18.557   9.826  1.00  0.71           C  
ATOM   2018  O   ILE A 134       9.851  18.294   8.834  1.00  0.71           O  
ATOM   2019  CB  ILE A 134      11.291  20.898  10.361  1.00  0.71           C  
ATOM   2020  CG1 ILE A 134      10.861  22.204  11.049  1.00  0.71           C  
ATOM   2021  CG2 ILE A 134      11.409  21.108   8.845  1.00  0.71           C  
ATOM   2022  CD1 ILE A 134      11.924  23.265  11.077  1.00  0.71           C  
ATOM   2023  H   ILE A 134      10.945  19.815  12.697  1.00  0.71           H  
ATOM   2024  HA  ILE A 134       9.278  20.143  10.380  1.00  0.71           H  
ATOM   2025  HB  ILE A 134      12.257  20.612  10.768  1.00  0.71           H  
ATOM   2026 1HG1 ILE A 134       9.995  22.605  10.525  1.00  0.71           H  
ATOM   2027 2HG1 ILE A 134      10.569  21.979  12.078  1.00  0.71           H  
ATOM   2028 1HG2 ILE A 134      12.140  21.888   8.639  1.00  0.71           H  
ATOM   2029 2HG2 ILE A 134      11.725  20.178   8.370  1.00  0.71           H  
ATOM   2030 3HG2 ILE A 134      10.440  21.405   8.450  1.00  0.71           H  
ATOM   2031 1HD1 ILE A 134      11.529  24.140  11.581  1.00  0.71           H  
ATOM   2032 2HD1 ILE A 134      12.793  22.892  11.620  1.00  0.71           H  
ATOM   2033 3HD1 ILE A 134      12.210  23.522  10.063  1.00  0.71           H  
ATOM   2034  N   ALA A 135      11.501  17.759  10.253  1.00  0.72           N  
ATOM   2035  CA  ALA A 135      11.808  16.547   9.531  1.00  0.72           C  
ATOM   2036  C   ALA A 135      10.621  15.592   9.428  1.00  0.72           C  
ATOM   2037  O   ALA A 135      10.335  15.042   8.353  1.00  0.72           O  
ATOM   2038  CB  ALA A 135      12.940  15.816  10.252  1.00  0.72           C  
ATOM   2039  H   ALA A 135      12.056  18.021  11.068  1.00  0.72           H  
ATOM   2040  HA  ALA A 135      12.083  16.844   8.531  1.00  0.72           H  
ATOM   2041 1HB  ALA A 135      13.208  14.915   9.716  1.00  0.72           H  
ATOM   2042 2HB  ALA A 135      13.802  16.462  10.358  1.00  0.72           H  
ATOM   2043 3HB  ALA A 135      12.620  15.534  11.228  1.00  0.72           H  
ATOM   2044  N   SER A 136       9.897  15.439  10.539  1.00  0.74           N  
ATOM   2045  CA  SER A 136       8.755  14.543  10.598  1.00  0.74           C  
ATOM   2046  C   SER A 136       7.617  15.040   9.720  1.00  0.74           C  
ATOM   2047  O   SER A 136       6.970  14.250   9.021  1.00  0.74           O  
ATOM   2048  CB  SER A 136       8.298  14.404  12.033  1.00  0.74           C  
ATOM   2049  OG  SER A 136       9.293  13.777  12.814  1.00  0.74           O  
ATOM   2050  H   SER A 136      10.190  15.926  11.386  1.00  0.74           H  
ATOM   2051  HA  SER A 136       9.068  13.566  10.232  1.00  0.74           H  
ATOM   2052 1HB  SER A 136       8.080  15.391  12.442  1.00  0.74           H  
ATOM   2053 2HB  SER A 136       7.375  13.824  12.071  1.00  0.74           H  
ATOM   2054  HG  SER A 136      10.042  14.401  12.825  1.00  0.74           H  
ATOM   2055  N   VAL A 137       7.374  16.350   9.749  1.00  0.76           N  
ATOM   2056  CA  VAL A 137       6.310  16.922   8.951  1.00  0.76           C  
ATOM   2057  C   VAL A 137       6.608  16.899   7.478  1.00  0.76           C  
ATOM   2058  O   VAL A 137       5.728  16.574   6.679  1.00  0.76           O  
ATOM   2059  CB  VAL A 137       5.952  18.337   9.373  1.00  0.76           C  
ATOM   2060  CG1 VAL A 137       5.010  18.867   8.364  1.00  0.76           C  
ATOM   2061  CG2 VAL A 137       5.256  18.318  10.746  1.00  0.76           C  
ATOM   2062  H   VAL A 137       7.931  16.954  10.356  1.00  0.76           H  
ATOM   2063  HA  VAL A 137       5.422  16.321   9.104  1.00  0.76           H  
ATOM   2064  HB  VAL A 137       6.847  18.970   9.411  1.00  0.76           H  
ATOM   2065 1HG1 VAL A 137       4.711  19.852   8.645  1.00  0.76           H  
ATOM   2066 2HG1 VAL A 137       5.510  18.889   7.402  1.00  0.76           H  
ATOM   2067 3HG1 VAL A 137       4.144  18.222   8.307  1.00  0.76           H  
ATOM   2068 1HG2 VAL A 137       4.974  19.329  11.021  1.00  0.76           H  
ATOM   2069 2HG2 VAL A 137       4.362  17.710  10.694  1.00  0.76           H  
ATOM   2070 3HG2 VAL A 137       5.932  17.910  11.499  1.00  0.76           H  
ATOM   2071  N   PHE A 138       7.827  17.252   7.088  1.00  0.80           N  
ATOM   2072  CA  PHE A 138       8.110  17.221   5.676  1.00  0.80           C  
ATOM   2073  C   PHE A 138       7.916  15.822   5.132  1.00  0.80           C  
ATOM   2074  O   PHE A 138       7.287  15.653   4.082  1.00  0.80           O  
ATOM   2075  CB  PHE A 138       9.529  17.657   5.377  1.00  0.80           C  
ATOM   2076  CG  PHE A 138       9.762  19.107   5.402  1.00  0.80           C  
ATOM   2077  CD1 PHE A 138       8.811  19.996   5.876  1.00  0.80           C  
ATOM   2078  CD2 PHE A 138      10.925  19.602   4.868  1.00  0.80           C  
ATOM   2079  CE1 PHE A 138       9.057  21.346   5.838  1.00  0.80           C  
ATOM   2080  CE2 PHE A 138      11.161  20.939   4.819  1.00  0.80           C  
ATOM   2081  CZ  PHE A 138      10.241  21.814   5.308  1.00  0.80           C  
ATOM   2082  H   PHE A 138       8.540  17.536   7.762  1.00  0.80           H  
ATOM   2083  HA  PHE A 138       7.416  17.893   5.168  1.00  0.80           H  
ATOM   2084 1HB  PHE A 138      10.182  17.212   6.132  1.00  0.80           H  
ATOM   2085 2HB  PHE A 138       9.837  17.277   4.417  1.00  0.80           H  
ATOM   2086  HD1 PHE A 138       7.874  19.619   6.288  1.00  0.80           H  
ATOM   2087  HD2 PHE A 138      11.659  18.905   4.471  1.00  0.80           H  
ATOM   2088  HE1 PHE A 138       8.324  22.037   6.226  1.00  0.80           H  
ATOM   2089  HE2 PHE A 138      12.080  21.303   4.390  1.00  0.80           H  
ATOM   2090  HZ  PHE A 138      10.444  22.878   5.275  1.00  0.80           H  
ATOM   2091  N   ALA A 139       8.380  14.807   5.879  1.00  0.83           N  
ATOM   2092  CA  ALA A 139       8.211  13.435   5.432  1.00  0.83           C  
ATOM   2093  C   ALA A 139       6.722  13.095   5.304  1.00  0.83           C  
ATOM   2094  O   ALA A 139       6.282  12.529   4.297  1.00  0.83           O  
ATOM   2095  CB  ALA A 139       8.901  12.501   6.411  1.00  0.83           C  
ATOM   2096  H   ALA A 139       8.888  14.984   6.749  1.00  0.83           H  
ATOM   2097  HA  ALA A 139       8.671  13.333   4.451  1.00  0.83           H  
ATOM   2098 1HB  ALA A 139       8.794  11.474   6.071  1.00  0.83           H  
ATOM   2099 2HB  ALA A 139       9.957  12.761   6.472  1.00  0.83           H  
ATOM   2100 3HB  ALA A 139       8.444  12.611   7.396  1.00  0.83           H  
ATOM   2101  N   ALA A 140       5.915  13.527   6.285  1.00  0.87           N  
ATOM   2102  CA  ALA A 140       4.468  13.312   6.267  1.00  0.87           C  
ATOM   2103  C   ALA A 140       3.844  13.993   5.047  1.00  0.87           C  
ATOM   2104  O   ALA A 140       2.840  13.531   4.501  1.00  0.87           O  
ATOM   2105  CB  ALA A 140       3.836  13.825   7.553  1.00  0.87           C  
ATOM   2106  H   ALA A 140       6.318  13.987   7.103  1.00  0.87           H  
ATOM   2107  HA  ALA A 140       4.286  12.242   6.188  1.00  0.87           H  
ATOM   2108 1HB  ALA A 140       2.761  13.641   7.541  1.00  0.87           H  
ATOM   2109 2HB  ALA A 140       4.284  13.317   8.403  1.00  0.87           H  
ATOM   2110 3HB  ALA A 140       4.012  14.895   7.638  1.00  0.87           H  
ATOM   2111  N   GLY A 141       4.472  15.090   4.619  1.00  0.91           N  
ATOM   2112  CA  GLY A 141       4.055  15.925   3.504  1.00  0.91           C  
ATOM   2113  C   GLY A 141       4.341  15.339   2.141  1.00  0.91           C  
ATOM   2114  O   GLY A 141       3.975  15.937   1.127  1.00  0.91           O  
ATOM   2115  H   GLY A 141       5.281  15.406   5.150  1.00  0.91           H  
ATOM   2116 1HA  GLY A 141       3.001  16.150   3.569  1.00  0.91           H  
ATOM   2117 2HA  GLY A 141       4.593  16.866   3.584  1.00  0.91           H  
ATOM   2118  N   GLY A 142       4.988  14.179   2.094  1.00  0.93           N  
ATOM   2119  CA  GLY A 142       5.313  13.576   0.819  1.00  0.93           C  
ATOM   2120  C   GLY A 142       6.641  14.083   0.293  1.00  0.93           C  
ATOM   2121  O   GLY A 142       6.964  13.888  -0.878  1.00  0.93           O  
ATOM   2122  H   GLY A 142       5.279  13.706   2.952  1.00  0.93           H  
ATOM   2123 1HA  GLY A 142       5.358  12.493   0.939  1.00  0.93           H  
ATOM   2124 2HA  GLY A 142       4.523  13.788   0.102  1.00  0.93           H  
ATOM   2125  N   LEU A 143       7.397  14.766   1.144  1.00  0.92           N  
ATOM   2126  CA  LEU A 143       8.692  15.266   0.746  1.00  0.92           C  
ATOM   2127  C   LEU A 143       9.710  14.242   1.196  1.00  0.92           C  
ATOM   2128  O   LEU A 143       9.428  13.412   2.059  1.00  0.92           O  
ATOM   2129  CB  LEU A 143       8.998  16.627   1.376  1.00  0.92           C  
ATOM   2130  CG  LEU A 143       8.016  17.765   1.086  1.00  0.92           C  
ATOM   2131  CD1 LEU A 143       8.435  19.003   1.887  1.00  0.92           C  
ATOM   2132  CD2 LEU A 143       8.014  18.053  -0.397  1.00  0.92           C  
ATOM   2133  H   LEU A 143       7.094  14.925   2.107  1.00  0.92           H  
ATOM   2134  HA  LEU A 143       8.732  15.353  -0.339  1.00  0.92           H  
ATOM   2135 1HB  LEU A 143       9.028  16.496   2.439  1.00  0.92           H  
ATOM   2136 2HB  LEU A 143       9.984  16.951   1.044  1.00  0.92           H  
ATOM   2137  HG  LEU A 143       7.008  17.477   1.404  1.00  0.92           H  
ATOM   2138 1HD1 LEU A 143       7.741  19.821   1.691  1.00  0.92           H  
ATOM   2139 2HD1 LEU A 143       8.414  18.765   2.934  1.00  0.92           H  
ATOM   2140 3HD1 LEU A 143       9.438  19.308   1.603  1.00  0.92           H  
ATOM   2141 1HD2 LEU A 143       7.315  18.865  -0.608  1.00  0.92           H  
ATOM   2142 2HD2 LEU A 143       9.016  18.343  -0.713  1.00  0.92           H  
ATOM   2143 3HD2 LEU A 143       7.706  17.156  -0.938  1.00  0.92           H  
ATOM   2144  N   ASP A 144      10.899  14.301   0.632  1.00  0.90           N  
ATOM   2145  CA  ASP A 144      11.958  13.380   1.014  1.00  0.90           C  
ATOM   2146  C   ASP A 144      13.278  14.114   1.299  1.00  0.90           C  
ATOM   2147  O   ASP A 144      14.216  14.054   0.496  1.00  0.90           O  
ATOM   2148  CB  ASP A 144      12.150  12.353  -0.082  1.00  0.90           C  
ATOM   2149  CG  ASP A 144      13.072  11.262   0.295  1.00  0.90           C  
ATOM   2150  OD1 ASP A 144      13.191  10.945   1.440  1.00  0.90           O  
ATOM   2151  OD2 ASP A 144      13.720  10.774  -0.595  1.00  0.90           O  
ATOM   2152  H   ASP A 144      11.067  14.994  -0.081  1.00  0.90           H  
ATOM   2153  HA  ASP A 144      11.650  12.825   1.896  1.00  0.90           H  
ATOM   2154 1HB  ASP A 144      11.178  11.912  -0.331  1.00  0.90           H  
ATOM   2155 2HB  ASP A 144      12.520  12.840  -0.986  1.00  0.90           H  
ATOM   2156  N   PRO A 145      13.340  14.907   2.380  1.00  0.87           N  
ATOM   2157  CA  PRO A 145      14.471  15.703   2.831  1.00  0.87           C  
ATOM   2158  C   PRO A 145      15.680  14.943   3.370  1.00  0.87           C  
ATOM   2159  O   PRO A 145      15.586  13.805   3.854  1.00  0.87           O  
ATOM   2160  CB  PRO A 145      13.845  16.515   3.951  1.00  0.87           C  
ATOM   2161  CG  PRO A 145      12.659  15.690   4.388  1.00  0.87           C  
ATOM   2162  CD  PRO A 145      12.130  15.117   3.201  1.00  0.87           C  
ATOM   2163  HA  PRO A 145      14.789  16.375   2.023  1.00  0.87           H  
ATOM   2164 1HB  PRO A 145      14.603  16.675   4.727  1.00  0.87           H  
ATOM   2165 2HB  PRO A 145      13.559  17.497   3.584  1.00  0.87           H  
ATOM   2166 1HG  PRO A 145      12.953  14.865   5.003  1.00  0.87           H  
ATOM   2167 2HG  PRO A 145      11.952  16.281   4.955  1.00  0.87           H  
ATOM   2168 1HD  PRO A 145      11.621  14.196   3.491  1.00  0.87           H  
ATOM   2169 2HD  PRO A 145      11.469  15.846   2.740  1.00  0.87           H  
ATOM   2170  N   THR A 146      16.810  15.636   3.282  1.00  0.85           N  
ATOM   2171  CA  THR A 146      18.104  15.264   3.834  1.00  0.85           C  
ATOM   2172  C   THR A 146      18.247  15.928   5.188  1.00  0.85           C  
ATOM   2173  O   THR A 146      17.818  17.079   5.346  1.00  0.85           O  
ATOM   2174  CB  THR A 146      19.228  15.732   2.903  1.00  0.85           C  
ATOM   2175  OG1 THR A 146      19.064  15.084   1.654  1.00  0.85           O  
ATOM   2176  CG2 THR A 146      20.640  15.462   3.466  1.00  0.85           C  
ATOM   2177  H   THR A 146      16.776  16.542   2.808  1.00  0.85           H  
ATOM   2178  HA  THR A 146      18.146  14.185   3.965  1.00  0.85           H  
ATOM   2179  HB  THR A 146      19.123  16.808   2.753  1.00  0.85           H  
ATOM   2180  HG1 THR A 146      18.379  15.544   1.141  1.00  0.85           H  
ATOM   2181 1HG2 THR A 146      21.381  15.833   2.762  1.00  0.85           H  
ATOM   2182 2HG2 THR A 146      20.764  15.964   4.416  1.00  0.85           H  
ATOM   2183 3HG2 THR A 146      20.800  14.436   3.617  1.00  0.85           H  
ATOM   2184  N   PHE A 147      18.771  15.199   6.171  1.00  0.86           N  
ATOM   2185  CA  PHE A 147      18.925  15.810   7.482  1.00  0.86           C  
ATOM   2186  C   PHE A 147      20.275  15.631   8.096  1.00  0.86           C  
ATOM   2187  O   PHE A 147      20.877  14.557   8.001  1.00  0.86           O  
ATOM   2188  CB  PHE A 147      17.954  15.208   8.482  1.00  0.86           C  
ATOM   2189  CG  PHE A 147      16.663  15.365   8.092  1.00  0.86           C  
ATOM   2190  CD1 PHE A 147      16.050  14.389   7.407  1.00  0.86           C  
ATOM   2191  CD2 PHE A 147      16.042  16.483   8.345  1.00  0.86           C  
ATOM   2192  CE1 PHE A 147      14.814  14.523   7.001  1.00  0.86           C  
ATOM   2193  CE2 PHE A 147      14.802  16.644   7.925  1.00  0.86           C  
ATOM   2194  CZ  PHE A 147      14.186  15.664   7.263  1.00  0.86           C  
ATOM   2195  H   PHE A 147      19.101  14.258   5.968  1.00  0.86           H  
ATOM   2196  HA  PHE A 147      18.737  16.877   7.392  1.00  0.86           H  
ATOM   2197 1HB  PHE A 147      18.156  14.145   8.602  1.00  0.86           H  
ATOM   2198 2HB  PHE A 147      18.084  15.681   9.450  1.00  0.86           H  
ATOM   2199  HD1 PHE A 147      16.575  13.509   7.201  1.00  0.86           H  
ATOM   2200  HD2 PHE A 147      16.561  17.268   8.895  1.00  0.86           H  
ATOM   2201  HE1 PHE A 147      14.322  13.723   6.459  1.00  0.86           H  
ATOM   2202  HE2 PHE A 147      14.268  17.565   8.137  1.00  0.86           H  
ATOM   2203  HZ  PHE A 147      13.172  15.804   6.954  1.00  0.86           H  
ATOM   2204  N   VAL A 148      20.693  16.683   8.790  1.00  0.90           N  
ATOM   2205  CA  VAL A 148      21.876  16.664   9.628  1.00  0.90           C  
ATOM   2206  C   VAL A 148      21.519  17.248  10.994  1.00  0.90           C  
ATOM   2207  O   VAL A 148      21.517  18.476  11.170  1.00  0.90           O  
ATOM   2208  CB  VAL A 148      22.999  17.495   9.002  1.00  0.90           C  
ATOM   2209  CG1 VAL A 148      24.193  17.427   9.891  1.00  0.90           C  
ATOM   2210  CG2 VAL A 148      23.341  16.982   7.585  1.00  0.90           C  
ATOM   2211  H   VAL A 148      20.117  17.530   8.758  1.00  0.90           H  
ATOM   2212  HA  VAL A 148      22.210  15.633   9.755  1.00  0.90           H  
ATOM   2213  HB  VAL A 148      22.682  18.536   8.946  1.00  0.90           H  
ATOM   2214 1HG1 VAL A 148      24.974  18.032   9.480  1.00  0.90           H  
ATOM   2215 2HG1 VAL A 148      23.916  17.800  10.875  1.00  0.90           H  
ATOM   2216 3HG1 VAL A 148      24.532  16.396   9.974  1.00  0.90           H  
ATOM   2217 1HG2 VAL A 148      24.133  17.585   7.156  1.00  0.90           H  
ATOM   2218 2HG2 VAL A 148      23.670  15.940   7.646  1.00  0.90           H  
ATOM   2219 3HG2 VAL A 148      22.469  17.043   6.947  1.00  0.90           H  
ATOM   2220  N   ILE A 149      21.234  16.379  11.961  1.00  0.99           N  
ATOM   2221  CA  ILE A 149      20.786  16.822  13.277  1.00  0.99           C  
ATOM   2222  C   ILE A 149      21.735  16.247  14.337  1.00  0.99           C  
ATOM   2223  O   ILE A 149      22.105  15.083  14.255  1.00  0.99           O  
ATOM   2224  CB  ILE A 149      19.286  16.436  13.462  1.00  0.99           C  
ATOM   2225  CG1 ILE A 149      18.467  17.149  12.280  1.00  0.99           C  
ATOM   2226  CG2 ILE A 149      18.748  16.882  14.823  1.00  0.99           C  
ATOM   2227  CD1 ILE A 149      16.966  16.831  12.120  1.00  0.99           C  
ATOM   2228  H   ILE A 149      21.254  15.371  11.781  1.00  0.99           H  
ATOM   2229  HA  ILE A 149      20.852  17.907  13.328  1.00  0.99           H  
ATOM   2230  HB  ILE A 149      19.177  15.359  13.356  1.00  0.99           H  
ATOM   2231 1HG1 ILE A 149      18.593  18.205  12.411  1.00  0.99           H  
ATOM   2232 2HG1 ILE A 149      18.913  16.869  11.345  1.00  0.99           H  
ATOM   2233 1HG2 ILE A 149      17.709  16.624  14.917  1.00  0.99           H  
ATOM   2234 2HG2 ILE A 149      19.298  16.401  15.601  1.00  0.99           H  
ATOM   2235 3HG2 ILE A 149      18.849  17.954  14.920  1.00  0.99           H  
ATOM   2236 1HD1 ILE A 149      16.574  17.379  11.274  1.00  0.99           H  
ATOM   2237 2HD1 ILE A 149      16.801  15.811  11.935  1.00  0.99           H  
ATOM   2238 3HD1 ILE A 149      16.435  17.125  13.023  1.00  0.99           H  
ATOM   2239  N   GLY A 150      22.177  17.064  15.301  1.00  1.11           N  
ATOM   2240  CA  GLY A 150      23.142  16.632  16.324  1.00  1.11           C  
ATOM   2241  C   GLY A 150      22.530  15.830  17.479  1.00  1.11           C  
ATOM   2242  O   GLY A 150      23.224  15.465  18.431  1.00  1.11           O  
ATOM   2243  H   GLY A 150      21.856  18.029  15.360  1.00  1.11           H  
ATOM   2244 1HA  GLY A 150      23.920  16.044  15.844  1.00  1.11           H  
ATOM   2245 2HA  GLY A 150      23.632  17.516  16.728  1.00  1.11           H  
ATOM   2246  N   GLY A 151      21.228  15.611  17.408  1.00  1.26           N  
ATOM   2247  CA  GLY A 151      20.469  14.869  18.402  1.00  1.26           C  
ATOM   2248  C   GLY A 151      20.340  13.431  17.942  1.00  1.26           C  
ATOM   2249  O   GLY A 151      21.215  12.930  17.243  1.00  1.26           O  
ATOM   2250  H   GLY A 151      20.753  15.968  16.596  1.00  1.26           H  
ATOM   2251 1HA  GLY A 151      20.970  14.914  19.369  1.00  1.26           H  
ATOM   2252 2HA  GLY A 151      19.487  15.307  18.517  1.00  1.26           H  
ATOM   2253  N   ARG A 152      19.273  12.742  18.353  1.00  1.42           N  
ATOM   2254  CA  ARG A 152      19.154  11.334  17.967  1.00  1.42           C  
ATOM   2255  C   ARG A 152      17.976  11.054  17.026  1.00  1.42           C  
ATOM   2256  O   ARG A 152      17.977  10.031  16.348  1.00  1.42           O  
ATOM   2257  CB  ARG A 152      19.064  10.442  19.189  1.00  1.42           C  
ATOM   2258  CG  ARG A 152      20.245  10.576  20.173  1.00  1.42           C  
ATOM   2259  CD  ARG A 152      21.550  10.134  19.599  1.00  1.42           C  
ATOM   2260  NE  ARG A 152      22.639  10.308  20.556  1.00  1.42           N  
ATOM   2261  CZ  ARG A 152      23.934  10.031  20.311  1.00  1.42           C  
ATOM   2262  NH1 ARG A 152      24.296   9.560  19.146  1.00  1.42           N  
ATOM   2263  NH2 ARG A 152      24.841  10.232  21.253  1.00  1.42           N  
ATOM   2264  H   ARG A 152      18.582  13.184  18.938  1.00  1.42           H  
ATOM   2265  HA  ARG A 152      20.063  11.051  17.436  1.00  1.42           H  
ATOM   2266 1HB  ARG A 152      18.147  10.625  19.711  1.00  1.42           H  
ATOM   2267 2HB  ARG A 152      19.037   9.403  18.863  1.00  1.42           H  
ATOM   2268 1HG  ARG A 152      20.348  11.618  20.477  1.00  1.42           H  
ATOM   2269 2HG  ARG A 152      20.046   9.963  21.051  1.00  1.42           H  
ATOM   2270 1HD  ARG A 152      21.495   9.080  19.331  1.00  1.42           H  
ATOM   2271 2HD  ARG A 152      21.781  10.724  18.709  1.00  1.42           H  
ATOM   2272  HE  ARG A 152      22.405  10.667  21.472  1.00  1.42           H  
ATOM   2273 1HH1 ARG A 152      23.601   9.409  18.429  1.00  1.42           H  
ATOM   2274 2HH1 ARG A 152      25.265   9.343  18.970  1.00  1.42           H  
ATOM   2275 1HH2 ARG A 152      24.560  10.593  22.155  1.00  1.42           H  
ATOM   2276 2HH2 ARG A 152      25.812  10.025  21.078  1.00  1.42           H  
ATOM   2277  N   LEU A 153      16.955  11.932  17.002  1.00  1.55           N  
ATOM   2278  CA  LEU A 153      15.782  11.711  16.137  1.00  1.55           C  
ATOM   2279  C   LEU A 153      15.164  10.332  16.337  1.00  1.55           C  
ATOM   2280  O   LEU A 153      15.220   9.496  15.429  1.00  1.55           O  
ATOM   2281  CB  LEU A 153      16.165  11.847  14.671  1.00  1.55           C  
ATOM   2282  CG  LEU A 153      16.766  13.147  14.242  1.00  1.55           C  
ATOM   2283  CD1 LEU A 153      17.130  13.074  12.759  1.00  1.55           C  
ATOM   2284  CD2 LEU A 153      15.797  14.204  14.514  1.00  1.55           C  
ATOM   2285  H   LEU A 153      16.997  12.762  17.566  1.00  1.55           H  
ATOM   2286  HA  LEU A 153      15.028  12.454  16.372  1.00  1.55           H  
ATOM   2287 1HB  LEU A 153      16.855  11.073  14.432  1.00  1.55           H  
ATOM   2288 2HB  LEU A 153      15.272  11.698  14.074  1.00  1.55           H  
ATOM   2289  HG  LEU A 153      17.684  13.332  14.802  1.00  1.55           H  
ATOM   2290 1HD1 LEU A 153      17.581  13.969  12.448  1.00  1.55           H  
ATOM   2291 2HD1 LEU A 153      17.816  12.310  12.588  1.00  1.55           H  
ATOM   2292 3HD1 LEU A 153      16.234  12.886  12.171  1.00  1.55           H  
ATOM   2293 1HD2 LEU A 153      16.190  15.146  14.227  1.00  1.55           H  
ATOM   2294 2HD2 LEU A 153      14.885  14.008  13.952  1.00  1.55           H  
ATOM   2295 3HD2 LEU A 153      15.579  14.212  15.577  1.00  1.55           H  
ATOM   2296  N   ASN A 154      14.586  10.068  17.513  1.00  1.65           N  
ATOM   2297  CA  ASN A 154      14.136   8.713  17.814  1.00  1.65           C  
ATOM   2298  C   ASN A 154      13.115   8.256  16.777  1.00  1.65           C  
ATOM   2299  O   ASN A 154      13.103   7.098  16.365  1.00  1.65           O  
ATOM   2300  CB  ASN A 154      13.537   8.671  19.203  1.00  1.65           C  
ATOM   2301  CG  ASN A 154      14.580   8.903  20.273  1.00  1.65           C  
ATOM   2302  OD1 ASN A 154      15.791   8.738  20.046  1.00  1.65           O  
ATOM   2303  ND2 ASN A 154      14.127   9.310  21.423  1.00  1.65           N  
ATOM   2304  H   ASN A 154      14.431  10.799  18.202  1.00  1.65           H  
ATOM   2305  HA  ASN A 154      14.991   8.037  17.764  1.00  1.65           H  
ATOM   2306 1HB  ASN A 154      12.744   9.403  19.299  1.00  1.65           H  
ATOM   2307 2HB  ASN A 154      13.084   7.693  19.367  1.00  1.65           H  
ATOM   2308 1HD2 ASN A 154      14.764   9.520  22.191  1.00  1.65           H  
ATOM   2309 2HD2 ASN A 154      13.139   9.439  21.551  1.00  1.65           H  
ATOM   2310  N   ALA A 155      12.301   9.203  16.312  1.00  1.69           N  
ATOM   2311  CA  ALA A 155      11.265   8.972  15.308  1.00  1.69           C  
ATOM   2312  C   ALA A 155      11.830   8.459  13.975  1.00  1.69           C  
ATOM   2313  O   ALA A 155      11.122   7.794  13.217  1.00  1.69           O  
ATOM   2314  CB  ALA A 155      10.486  10.258  15.065  1.00  1.69           C  
ATOM   2315  H   ALA A 155      12.400  10.128  16.708  1.00  1.69           H  
ATOM   2316  HA  ALA A 155      10.589   8.212  15.697  1.00  1.69           H  
ATOM   2317 1HB  ALA A 155       9.688  10.068  14.346  1.00  1.69           H  
ATOM   2318 2HB  ALA A 155      10.059  10.599  15.995  1.00  1.69           H  
ATOM   2319 3HB  ALA A 155      11.157  11.020  14.672  1.00  1.69           H  
ATOM   2320  N   ALA A 156      13.066   8.856  13.639  1.00  1.65           N  
ATOM   2321  CA  ALA A 156      13.694   8.469  12.378  1.00  1.65           C  
ATOM   2322  C   ALA A 156      14.512   7.191  12.538  1.00  1.65           C  
ATOM   2323  O   ALA A 156      14.661   6.407  11.598  1.00  1.65           O  
ATOM   2324  CB  ALA A 156      14.590   9.585  11.872  1.00  1.65           C  
ATOM   2325  H   ALA A 156      13.628   9.374  14.307  1.00  1.65           H  
ATOM   2326  HA  ALA A 156      12.906   8.281  11.651  1.00  1.65           H  
ATOM   2327 1HB  ALA A 156      15.031   9.295  10.922  1.00  1.65           H  
ATOM   2328 2HB  ALA A 156      14.007  10.491  11.737  1.00  1.65           H  
ATOM   2329 3HB  ALA A 156      15.385   9.768  12.598  1.00  1.65           H  
ATOM   2330  N   GLY A 157      15.082   7.014  13.732  1.00  1.57           N  
ATOM   2331  CA  GLY A 157      15.972   5.895  14.039  1.00  1.57           C  
ATOM   2332  C   GLY A 157      17.433   6.189  13.669  1.00  1.57           C  
ATOM   2333  O   GLY A 157      18.309   5.338  13.837  1.00  1.57           O  
ATOM   2334  H   GLY A 157      14.914   7.710  14.460  1.00  1.57           H  
ATOM   2335 1HA  GLY A 157      15.904   5.677  15.105  1.00  1.57           H  
ATOM   2336 2HA  GLY A 157      15.630   5.007  13.510  1.00  1.57           H  
ATOM   2337  N   THR A 158      17.672   7.391  13.162  1.00  1.44           N  
ATOM   2338  CA  THR A 158      18.979   7.885  12.738  1.00  1.44           C  
ATOM   2339  C   THR A 158      19.077   9.363  12.967  1.00  1.44           C  
ATOM   2340  O   THR A 158      18.109  10.063  12.739  1.00  1.44           O  
ATOM   2341  CB  THR A 158      19.212   7.703  11.236  1.00  1.44           C  
ATOM   2342  OG1 THR A 158      20.531   8.198  10.918  1.00  1.44           O  
ATOM   2343  CG2 THR A 158      18.154   8.500  10.454  1.00  1.44           C  
ATOM   2344  H   THR A 158      16.881   8.009  13.073  1.00  1.44           H  
ATOM   2345  HA  THR A 158      19.760   7.385  13.312  1.00  1.44           H  
ATOM   2346  HB  THR A 158      19.146   6.648  10.971  1.00  1.44           H  
ATOM   2347  HG1 THR A 158      20.577   8.493   9.975  1.00  1.44           H  
ATOM   2348 1HG2 THR A 158      18.327   8.382   9.386  1.00  1.44           H  
ATOM   2349 2HG2 THR A 158      17.164   8.126  10.705  1.00  1.44           H  
ATOM   2350 3HG2 THR A 158      18.222   9.556  10.715  1.00  1.44           H  
ATOM   2351  N   ASN A 159      20.274   9.860  13.283  1.00  1.31           N  
ATOM   2352  CA  ASN A 159      20.480  11.306  13.429  1.00  1.31           C  
ATOM   2353  C   ASN A 159      20.652  12.017  12.076  1.00  1.31           C  
ATOM   2354  O   ASN A 159      20.691  13.253  12.000  1.00  1.31           O  
ATOM   2355  CB  ASN A 159      21.677  11.600  14.307  1.00  1.31           C  
ATOM   2356  CG  ASN A 159      22.967  11.135  13.718  1.00  1.31           C  
ATOM   2357  OD1 ASN A 159      23.162   9.938  13.476  1.00  1.31           O  
ATOM   2358  ND2 ASN A 159      23.855  12.058  13.465  1.00  1.31           N  
ATOM   2359  H   ASN A 159      21.044   9.223  13.432  1.00  1.31           H  
ATOM   2360  HA  ASN A 159      19.601  11.725  13.917  1.00  1.31           H  
ATOM   2361 1HB  ASN A 159      21.737  12.665  14.497  1.00  1.31           H  
ATOM   2362 2HB  ASN A 159      21.540  11.113  15.272  1.00  1.31           H  
ATOM   2363 1HD2 ASN A 159      24.732  11.800  13.061  1.00  1.31           H  
ATOM   2364 2HD2 ASN A 159      23.643  13.023  13.669  1.00  1.31           H  
ATOM   2365  N   ALA A 160      20.774  11.242  11.003  1.00  1.19           N  
ATOM   2366  CA  ALA A 160      20.968  11.841   9.694  1.00  1.19           C  
ATOM   2367  C   ALA A 160      20.583  10.898   8.573  1.00  1.19           C  
ATOM   2368  O   ALA A 160      20.625   9.666   8.699  1.00  1.19           O  
ATOM   2369  CB  ALA A 160      22.408  12.274   9.514  1.00  1.19           C  
ATOM   2370  H   ALA A 160      20.732  10.228  11.096  1.00  1.19           H  
ATOM   2371  HA  ALA A 160      20.320  12.714   9.627  1.00  1.19           H  
ATOM   2372 1HB  ALA A 160      22.543  12.748   8.540  1.00  1.19           H  
ATOM   2373 2HB  ALA A 160      22.670  12.980  10.295  1.00  1.19           H  
ATOM   2374 3HB  ALA A 160      23.045  11.393   9.577  1.00  1.19           H  
ATOM   2375  N   GLN A 161      20.247  11.493   7.444  1.00  1.10           N  
ATOM   2376  CA  GLN A 161      19.948  10.715   6.251  1.00  1.10           C  
ATOM   2377  C   GLN A 161      20.047  11.549   4.999  1.00  1.10           C  
ATOM   2378  O   GLN A 161      19.888  12.767   5.049  1.00  1.10           O  
ATOM   2379  CB  GLN A 161      18.541  10.118   6.317  1.00  1.10           C  
ATOM   2380  CG  GLN A 161      17.474  11.157   6.363  1.00  1.10           C  
ATOM   2381  CD  GLN A 161      16.063  10.598   6.384  1.00  1.10           C  
ATOM   2382  OE1 GLN A 161      15.769   9.646   7.115  1.00  1.10           O  
ATOM   2383  NE2 GLN A 161      15.171  11.191   5.582  1.00  1.10           N  
ATOM   2384  H   GLN A 161      20.254  12.515   7.428  1.00  1.10           H  
ATOM   2385  HA  GLN A 161      20.675   9.906   6.176  1.00  1.10           H  
ATOM   2386 1HB  GLN A 161      18.366   9.499   5.436  1.00  1.10           H  
ATOM   2387 2HB  GLN A 161      18.444   9.480   7.192  1.00  1.10           H  
ATOM   2388 1HG  GLN A 161      17.636  11.692   7.286  1.00  1.10           H  
ATOM   2389 2HG  GLN A 161      17.575  11.828   5.502  1.00  1.10           H  
ATOM   2390 1HE2 GLN A 161      14.228  10.860   5.552  1.00  1.10           H  
ATOM   2391 2HE2 GLN A 161      15.437  11.990   4.980  1.00  1.10           H  
ATOM   2392  N   LEU A 162      20.239  10.882   3.868  1.00  1.04           N  
ATOM   2393  CA  LEU A 162      20.161  11.534   2.566  1.00  1.04           C  
ATOM   2394  C   LEU A 162      18.825  11.233   1.931  1.00  1.04           C  
ATOM   2395  O   LEU A 162      18.467  10.062   1.784  1.00  1.04           O  
ATOM   2396  CB  LEU A 162      21.254  11.044   1.624  1.00  1.04           C  
ATOM   2397  CG  LEU A 162      21.194  11.616   0.193  1.00  1.04           C  
ATOM   2398  CD1 LEU A 162      21.464  13.101   0.225  1.00  1.04           C  
ATOM   2399  CD2 LEU A 162      22.176  10.912  -0.691  1.00  1.04           C  
ATOM   2400  H   LEU A 162      20.399   9.885   3.906  1.00  1.04           H  
ATOM   2401  HA  LEU A 162      20.242  12.602   2.686  1.00  1.04           H  
ATOM   2402 1HB  LEU A 162      22.221  11.313   2.046  1.00  1.04           H  
ATOM   2403 2HB  LEU A 162      21.187   9.962   1.552  1.00  1.04           H  
ATOM   2404  HG  LEU A 162      20.195  11.467  -0.200  1.00  1.04           H  
ATOM   2405 1HD1 LEU A 162      21.381  13.506  -0.781  1.00  1.04           H  
ATOM   2406 2HD1 LEU A 162      20.741  13.573   0.856  1.00  1.04           H  
ATOM   2407 3HD1 LEU A 162      22.454  13.280   0.609  1.00  1.04           H  
ATOM   2408 1HD2 LEU A 162      22.102  11.314  -1.694  1.00  1.04           H  
ATOM   2409 2HD2 LEU A 162      23.173  11.066  -0.306  1.00  1.04           H  
ATOM   2410 3HD2 LEU A 162      21.951   9.850  -0.718  1.00  1.04           H  
ATOM   2411  N   GLY A 163      18.074  12.266   1.588  1.00  0.98           N  
ATOM   2412  CA  GLY A 163      16.791  12.044   0.938  1.00  0.98           C  
ATOM   2413  C   GLY A 163      16.999  12.249  -0.550  1.00  0.98           C  
ATOM   2414  O   GLY A 163      18.116  12.544  -0.972  1.00  0.98           O  
ATOM   2415  H   GLY A 163      18.413  13.214   1.733  1.00  0.98           H  
ATOM   2416 1HA  GLY A 163      16.421  11.038   1.136  1.00  0.98           H  
ATOM   2417 2HA  GLY A 163      16.057  12.742   1.326  1.00  0.98           H  
ATOM   2418  N   THR A 164      15.943  12.166  -1.344  1.00  0.94           N  
ATOM   2419  CA  THR A 164      16.085  12.382  -2.772  1.00  0.94           C  
ATOM   2420  C   THR A 164      15.465  13.704  -3.231  1.00  0.94           C  
ATOM   2421  O   THR A 164      15.437  13.999  -4.424  1.00  0.94           O  
ATOM   2422  CB  THR A 164      15.511  11.211  -3.565  1.00  0.94           C  
ATOM   2423  OG1 THR A 164      14.110  11.071  -3.315  1.00  0.94           O  
ATOM   2424  CG2 THR A 164      16.207   9.930  -3.172  1.00  0.94           C  
ATOM   2425  H   THR A 164      15.041  11.877  -0.966  1.00  0.94           H  
ATOM   2426  HA  THR A 164      17.148  12.432  -3.008  1.00  0.94           H  
ATOM   2427  HB  THR A 164      15.678  11.386  -4.595  1.00  0.94           H  
ATOM   2428  HG1 THR A 164      13.950  10.957  -2.344  1.00  0.94           H  
ATOM   2429 1HG2 THR A 164      15.799   9.104  -3.755  1.00  0.94           H  
ATOM   2430 2HG2 THR A 164      17.275  10.022  -3.364  1.00  0.94           H  
ATOM   2431 3HG2 THR A 164      16.041   9.743  -2.109  1.00  0.94           H  
ATOM   2432  N   SER A 165      14.933  14.483  -2.291  1.00  0.89           N  
ATOM   2433  CA  SER A 165      14.370  15.800  -2.588  1.00  0.89           C  
ATOM   2434  C   SER A 165      15.498  16.812  -2.599  1.00  0.89           C  
ATOM   2435  O   SER A 165      16.671  16.454  -2.471  1.00  0.89           O  
ATOM   2436  CB  SER A 165      13.374  16.262  -1.552  1.00  0.89           C  
ATOM   2437  OG  SER A 165      14.039  16.619  -0.385  1.00  0.89           O  
ATOM   2438  H   SER A 165      14.917  14.164  -1.322  1.00  0.89           H  
ATOM   2439  HA  SER A 165      13.899  15.777  -3.571  1.00  0.89           H  
ATOM   2440 1HB  SER A 165      12.806  17.106  -1.930  1.00  0.89           H  
ATOM   2441 2HB  SER A 165      12.676  15.462  -1.349  1.00  0.89           H  
ATOM   2442  HG  SER A 165      14.395  15.770  -0.027  1.00  0.89           H  
ATOM   2443  N   ARG A 166      15.141  18.078  -2.772  1.00  0.83           N  
ATOM   2444  CA  ARG A 166      16.113  19.156  -2.750  1.00  0.83           C  
ATOM   2445  C   ARG A 166      16.120  19.881  -1.403  1.00  0.83           C  
ATOM   2446  O   ARG A 166      16.653  20.979  -1.318  1.00  0.83           O  
ATOM   2447  CB  ARG A 166      15.860  20.154  -3.869  1.00  0.83           C  
ATOM   2448  CG  ARG A 166      16.008  19.561  -5.279  1.00  0.83           C  
ATOM   2449  CD  ARG A 166      17.440  19.174  -5.602  1.00  0.83           C  
ATOM   2450  NE  ARG A 166      18.341  20.335  -5.685  1.00  0.83           N  
ATOM   2451  CZ  ARG A 166      18.541  21.073  -6.802  1.00  0.83           C  
ATOM   2452  NH1 ARG A 166      17.916  20.767  -7.920  1.00  0.83           N  
ATOM   2453  NH2 ARG A 166      19.372  22.104  -6.774  1.00  0.83           N  
ATOM   2454  H   ARG A 166      14.166  18.304  -2.896  1.00  0.83           H  
ATOM   2455  HA  ARG A 166      17.104  18.728  -2.906  1.00  0.83           H  
ATOM   2456 1HB  ARG A 166      14.853  20.554  -3.779  1.00  0.83           H  
ATOM   2457 2HB  ARG A 166      16.557  20.991  -3.779  1.00  0.83           H  
ATOM   2458 1HG  ARG A 166      15.400  18.672  -5.346  1.00  0.83           H  
ATOM   2459 2HG  ARG A 166      15.671  20.286  -6.019  1.00  0.83           H  
ATOM   2460 1HD  ARG A 166      17.820  18.501  -4.829  1.00  0.83           H  
ATOM   2461 2HD  ARG A 166      17.470  18.658  -6.562  1.00  0.83           H  
ATOM   2462  HE  ARG A 166      18.849  20.609  -4.852  1.00  0.83           H  
ATOM   2463 1HH1 ARG A 166      17.287  19.978  -7.947  1.00  0.83           H  
ATOM   2464 2HH1 ARG A 166      18.073  21.317  -8.749  1.00  0.83           H  
ATOM   2465 1HH2 ARG A 166      19.859  22.342  -5.897  1.00  0.83           H  
ATOM   2466 2HH2 ARG A 166      19.524  22.655  -7.603  1.00  0.83           H  
ATOM   2467  N   TYR A 167      15.513  19.301  -0.357  1.00  0.78           N  
ATOM   2468  CA  TYR A 167      15.509  19.964   0.956  1.00  0.78           C  
ATOM   2469  C   TYR A 167      16.614  19.488   1.894  1.00  0.78           C  
ATOM   2470  O   TYR A 167      16.958  18.300   1.928  1.00  0.78           O  
ATOM   2471  CB  TYR A 167      14.171  19.766   1.676  1.00  0.78           C  
ATOM   2472  CG  TYR A 167      13.045  20.516   1.110  1.00  0.78           C  
ATOM   2473  CD1 TYR A 167      12.240  19.981   0.121  1.00  0.78           C  
ATOM   2474  CD2 TYR A 167      12.817  21.764   1.591  1.00  0.78           C  
ATOM   2475  CE1 TYR A 167      11.193  20.736  -0.375  1.00  0.78           C  
ATOM   2476  CE2 TYR A 167      11.797  22.513   1.117  1.00  0.78           C  
ATOM   2477  CZ  TYR A 167      10.973  22.017   0.134  1.00  0.78           C  
ATOM   2478  OH  TYR A 167       9.935  22.788  -0.352  1.00  0.78           O  
ATOM   2479  H   TYR A 167      15.062  18.391  -0.458  1.00  0.78           H  
ATOM   2480  HA  TYR A 167      15.660  21.032   0.803  1.00  0.78           H  
ATOM   2481 1HB  TYR A 167      13.911  18.715   1.652  1.00  0.78           H  
ATOM   2482 2HB  TYR A 167      14.283  20.057   2.710  1.00  0.78           H  
ATOM   2483  HD1 TYR A 167      12.430  18.977  -0.258  1.00  0.78           H  
ATOM   2484  HD2 TYR A 167      13.470  22.160   2.360  1.00  0.78           H  
ATOM   2485  HE1 TYR A 167      10.547  20.333  -1.154  1.00  0.78           H  
ATOM   2486  HE2 TYR A 167      11.641  23.505   1.515  1.00  0.78           H  
ATOM   2487  HH  TYR A 167       9.882  23.632   0.160  1.00  0.78           H  
ATOM   2488  N   LEU A 168      17.138  20.422   2.690  1.00  0.74           N  
ATOM   2489  CA  LEU A 168      18.112  20.088   3.739  1.00  0.74           C  
ATOM   2490  C   LEU A 168      17.797  20.782   5.039  1.00  0.74           C  
ATOM   2491  O   LEU A 168      17.823  22.002   5.127  1.00  0.74           O  
ATOM   2492  CB  LEU A 168      19.552  20.398   3.302  1.00  0.74           C  
ATOM   2493  CG  LEU A 168      20.678  20.237   4.395  1.00  0.74           C  
ATOM   2494  CD1 LEU A 168      20.740  18.851   4.939  1.00  0.74           C  
ATOM   2495  CD2 LEU A 168      22.000  20.504   3.743  1.00  0.74           C  
ATOM   2496  H   LEU A 168      16.813  21.387   2.582  1.00  0.74           H  
ATOM   2497  HA  LEU A 168      18.056  19.019   3.919  1.00  0.74           H  
ATOM   2498 1HB  LEU A 168      19.801  19.726   2.487  1.00  0.74           H  
ATOM   2499 2HB  LEU A 168      19.595  21.421   2.926  1.00  0.74           H  
ATOM   2500  HG  LEU A 168      20.495  20.940   5.214  1.00  0.74           H  
ATOM   2501 1HD1 LEU A 168      21.542  18.788   5.667  1.00  0.74           H  
ATOM   2502 2HD1 LEU A 168      19.806  18.592   5.415  1.00  0.74           H  
ATOM   2503 3HD1 LEU A 168      20.934  18.185   4.122  1.00  0.74           H  
ATOM   2504 1HD2 LEU A 168      22.798  20.410   4.477  1.00  0.74           H  
ATOM   2505 2HD2 LEU A 168      22.152  19.783   2.944  1.00  0.74           H  
ATOM   2506 3HD2 LEU A 168      22.008  21.471   3.330  1.00  0.74           H  
ATOM   2507  N   ILE A 169      17.526  19.998   6.056  1.00  0.72           N  
ATOM   2508  CA  ILE A 169      17.169  20.552   7.343  1.00  0.72           C  
ATOM   2509  C   ILE A 169      18.258  20.230   8.342  1.00  0.72           C  
ATOM   2510  O   ILE A 169      18.671  19.070   8.484  1.00  0.72           O  
ATOM   2511  CB  ILE A 169      15.793  20.056   7.771  1.00  0.72           C  
ATOM   2512  CG1 ILE A 169      14.791  20.488   6.718  1.00  0.72           C  
ATOM   2513  CG2 ILE A 169      15.412  20.575   9.120  1.00  0.72           C  
ATOM   2514  CD1 ILE A 169      14.518  19.463   5.662  1.00  0.72           C  
ATOM   2515  H   ILE A 169      17.553  18.985   5.918  1.00  0.72           H  
ATOM   2516  HA  ILE A 169      17.109  21.634   7.258  1.00  0.72           H  
ATOM   2517  HB  ILE A 169      15.816  19.046   7.771  1.00  0.72           H  
ATOM   2518 1HG1 ILE A 169      13.857  20.764   7.193  1.00  0.72           H  
ATOM   2519 2HG1 ILE A 169      15.199  21.356   6.227  1.00  0.72           H  
ATOM   2520 1HG2 ILE A 169      14.431  20.194   9.407  1.00  0.72           H  
ATOM   2521 2HG2 ILE A 169      16.148  20.232   9.807  1.00  0.72           H  
ATOM   2522 3HG2 ILE A 169      15.394  21.668   9.106  1.00  0.72           H  
ATOM   2523 1HD1 ILE A 169      13.834  19.871   4.950  1.00  0.72           H  
ATOM   2524 2HD1 ILE A 169      15.437  19.183   5.154  1.00  0.72           H  
ATOM   2525 3HD1 ILE A 169      14.081  18.595   6.109  1.00  0.72           H  
ATOM   2526  N   ALA A 170      18.761  21.270   8.989  1.00  0.73           N  
ATOM   2527  CA  ALA A 170      19.871  21.087   9.898  1.00  0.73           C  
ATOM   2528  C   ALA A 170      19.867  22.039  11.068  1.00  0.73           C  
ATOM   2529  O   ALA A 170      19.307  23.140  11.017  1.00  0.73           O  
ATOM   2530  CB  ALA A 170      21.167  21.283   9.148  1.00  0.73           C  
ATOM   2531  H   ALA A 170      18.379  22.202   8.807  1.00  0.73           H  
ATOM   2532  HA  ALA A 170      19.816  20.073  10.289  1.00  0.73           H  
ATOM   2533 1HB  ALA A 170      21.994  21.099   9.834  1.00  0.73           H  
ATOM   2534 2HB  ALA A 170      21.221  20.586   8.314  1.00  0.73           H  
ATOM   2535 3HB  ALA A 170      21.210  22.288   8.789  1.00  0.73           H  
ATOM   2536  N   GLU A 171      20.542  21.613  12.112  1.00  0.77           N  
ATOM   2537  CA  GLU A 171      20.709  22.481  13.264  1.00  0.77           C  
ATOM   2538  C   GLU A 171      21.825  23.497  12.997  1.00  0.77           C  
ATOM   2539  O   GLU A 171      22.835  23.166  12.376  1.00  0.77           O  
ATOM   2540  CB  GLU A 171      21.062  21.646  14.486  1.00  0.77           C  
ATOM   2541  CG  GLU A 171      20.011  20.695  14.948  1.00  0.77           C  
ATOM   2542  CD  GLU A 171      20.486  19.949  16.126  1.00  0.77           C  
ATOM   2543  OE1 GLU A 171      21.623  19.598  16.140  1.00  0.77           O  
ATOM   2544  OE2 GLU A 171      19.738  19.719  17.011  1.00  0.77           O  
ATOM   2545  H   GLU A 171      20.948  20.672  12.076  1.00  0.77           H  
ATOM   2546  HA  GLU A 171      19.778  23.021  13.448  1.00  0.77           H  
ATOM   2547 1HB  GLU A 171      21.955  21.060  14.269  1.00  0.77           H  
ATOM   2548 2HB  GLU A 171      21.311  22.304  15.308  1.00  0.77           H  
ATOM   2549 1HG  GLU A 171      19.101  21.238  15.193  1.00  0.77           H  
ATOM   2550 2HG  GLU A 171      19.784  20.008  14.141  1.00  0.77           H  
ATOM   2551  N   ALA A 172      21.670  24.710  13.514  1.00  0.85           N  
ATOM   2552  CA  ALA A 172      22.705  25.741  13.452  1.00  0.85           C  
ATOM   2553  C   ALA A 172      23.240  26.057  14.846  1.00  0.85           C  
ATOM   2554  O   ALA A 172      22.498  26.550  15.697  1.00  0.85           O  
ATOM   2555  CB  ALA A 172      22.139  26.997  12.833  1.00  0.85           C  
ATOM   2556  H   ALA A 172      20.795  24.944  13.971  1.00  0.85           H  
ATOM   2557  HA  ALA A 172      23.529  25.370  12.844  1.00  0.85           H  
ATOM   2558 1HB  ALA A 172      22.909  27.746  12.775  1.00  0.85           H  
ATOM   2559 2HB  ALA A 172      21.782  26.771  11.853  1.00  0.85           H  
ATOM   2560 3HB  ALA A 172      21.320  27.363  13.440  1.00  0.85           H  
ATOM   2561  N   ASP A 173      24.515  25.786  15.109  1.00  0.95           N  
ATOM   2562  CA  ASP A 173      25.000  26.052  16.459  1.00  0.95           C  
ATOM   2563  C   ASP A 173      25.540  27.467  16.607  1.00  0.95           C  
ATOM   2564  O   ASP A 173      26.550  27.848  15.983  1.00  0.95           O  
ATOM   2565  CB  ASP A 173      26.064  25.041  16.900  1.00  0.95           C  
ATOM   2566  CG  ASP A 173      25.515  23.635  17.127  1.00  0.95           C  
ATOM   2567  OD1 ASP A 173      24.543  23.488  17.851  1.00  0.95           O  
ATOM   2568  OD2 ASP A 173      26.060  22.717  16.583  1.00  0.95           O  
ATOM   2569  H   ASP A 173      25.129  25.401  14.397  1.00  0.95           H  
ATOM   2570  HA  ASP A 173      24.162  25.949  17.148  1.00  0.95           H  
ATOM   2571 1HB  ASP A 173      26.854  24.983  16.159  1.00  0.95           H  
ATOM   2572 2HB  ASP A 173      26.523  25.384  17.831  1.00  0.95           H  
ATOM   2573  N   GLU A 174      24.855  28.251  17.439  1.00  1.06           N  
ATOM   2574  CA  GLU A 174      25.250  29.628  17.690  1.00  1.06           C  
ATOM   2575  C   GLU A 174      26.532  29.707  18.526  1.00  1.06           C  
ATOM   2576  O   GLU A 174      27.382  30.571  18.295  1.00  1.06           O  
ATOM   2577  CB  GLU A 174      24.104  30.391  18.369  1.00  1.06           C  
ATOM   2578  CG  GLU A 174      22.900  30.652  17.462  1.00  1.06           C  
ATOM   2579  CD  GLU A 174      21.739  31.291  18.187  1.00  1.06           C  
ATOM   2580  OE1 GLU A 174      21.657  31.154  19.381  1.00  1.06           O  
ATOM   2581  OE2 GLU A 174      20.946  31.933  17.550  1.00  1.06           O  
ATOM   2582  H   GLU A 174      24.030  27.879  17.896  1.00  1.06           H  
ATOM   2583  HA  GLU A 174      25.437  30.104  16.739  1.00  1.06           H  
ATOM   2584 1HB  GLU A 174      23.760  29.835  19.242  1.00  1.06           H  
ATOM   2585 2HB  GLU A 174      24.465  31.357  18.718  1.00  1.06           H  
ATOM   2586 1HG  GLU A 174      23.210  31.302  16.641  1.00  1.06           H  
ATOM   2587 2HG  GLU A 174      22.579  29.700  17.033  1.00  1.06           H  
ATOM   2588  N   SER A 175      26.682  28.782  19.482  1.00  1.16           N  
ATOM   2589  CA  SER A 175      27.799  28.814  20.440  1.00  1.16           C  
ATOM   2590  C   SER A 175      29.196  28.702  19.827  1.00  1.16           C  
ATOM   2591  O   SER A 175      30.144  29.302  20.330  1.00  1.16           O  
ATOM   2592  CB  SER A 175      27.637  27.665  21.411  1.00  1.16           C  
ATOM   2593  OG  SER A 175      27.822  26.437  20.761  1.00  1.16           O  
ATOM   2594  H   SER A 175      25.967  28.079  19.583  1.00  1.16           H  
ATOM   2595  HA  SER A 175      27.744  29.755  20.989  1.00  1.16           H  
ATOM   2596 1HB  SER A 175      28.351  27.767  22.219  1.00  1.16           H  
ATOM   2597 2HB  SER A 175      26.650  27.693  21.837  1.00  1.16           H  
ATOM   2598  HG  SER A 175      28.775  26.401  20.529  1.00  1.16           H  
ATOM   2599  N   ASP A 176      29.312  27.989  18.709  1.00  1.23           N  
ATOM   2600  CA  ASP A 176      30.594  27.844  18.021  1.00  1.23           C  
ATOM   2601  C   ASP A 176      30.615  28.719  16.783  1.00  1.23           C  
ATOM   2602  O   ASP A 176      31.470  28.570  15.907  1.00  1.23           O  
ATOM   2603  CB  ASP A 176      30.862  26.401  17.605  1.00  1.23           C  
ATOM   2604  CG  ASP A 176      31.002  25.437  18.777  1.00  1.23           C  
ATOM   2605  OD1 ASP A 176      31.206  25.881  19.880  1.00  1.23           O  
ATOM   2606  OD2 ASP A 176      30.948  24.252  18.543  1.00  1.23           O  
ATOM   2607  H   ASP A 176      28.491  27.532  18.339  1.00  1.23           H  
ATOM   2608  HA  ASP A 176      31.392  28.173  18.686  1.00  1.23           H  
ATOM   2609 1HB  ASP A 176      30.050  26.054  16.964  1.00  1.23           H  
ATOM   2610 2HB  ASP A 176      31.780  26.363  17.015  1.00  1.23           H  
ATOM   2611  N   ALA A 177      29.617  29.585  16.684  1.00  1.25           N  
ATOM   2612  CA  ALA A 177      29.376  30.463  15.558  1.00  1.25           C  
ATOM   2613  C   ALA A 177      29.260  29.710  14.224  1.00  1.25           C  
ATOM   2614  O   ALA A 177      29.547  30.268  13.165  1.00  1.25           O  
ATOM   2615  CB  ALA A 177      30.470  31.508  15.459  1.00  1.25           C  
ATOM   2616  H   ALA A 177      28.965  29.684  17.458  1.00  1.25           H  
ATOM   2617  HA  ALA A 177      28.448  30.954  15.762  1.00  1.25           H  
ATOM   2618 1HB  ALA A 177      30.237  32.190  14.641  1.00  1.25           H  
ATOM   2619 2HB  ALA A 177      30.524  32.064  16.394  1.00  1.25           H  
ATOM   2620 3HB  ALA A 177      31.428  31.029  15.267  1.00  1.25           H  
ATOM   2621  N   SER A 178      28.768  28.462  14.247  1.00  1.21           N  
ATOM   2622  CA  SER A 178      28.694  27.665  13.024  1.00  1.21           C  
ATOM   2623  C   SER A 178      27.600  28.164  12.124  1.00  1.21           C  
ATOM   2624  O   SER A 178      27.681  28.104  10.895  1.00  1.21           O  
ATOM   2625  CB  SER A 178      28.388  26.226  13.371  1.00  1.21           C  
ATOM   2626  OG  SER A 178      27.101  26.108  13.893  1.00  1.21           O  
ATOM   2627  H   SER A 178      28.434  28.065  15.119  1.00  1.21           H  
ATOM   2628  HA  SER A 178      29.649  27.737  12.504  1.00  1.21           H  
ATOM   2629 1HB  SER A 178      28.460  25.609  12.490  1.00  1.21           H  
ATOM   2630 2HB  SER A 178      29.113  25.862  14.097  1.00  1.21           H  
ATOM   2631  HG  SER A 178      27.093  26.667  14.703  1.00  1.21           H  
ATOM   2632  N   PHE A 179      26.624  28.777  12.759  1.00  1.11           N  
ATOM   2633  CA  PHE A 179      25.481  29.332  12.082  1.00  1.11           C  
ATOM   2634  C   PHE A 179      25.884  30.386  11.053  1.00  1.11           C  
ATOM   2635  O   PHE A 179      25.182  30.599  10.069  1.00  1.11           O  
ATOM   2636  CB  PHE A 179      24.613  30.050  13.107  1.00  1.11           C  
ATOM   2637  CG  PHE A 179      25.223  31.390  13.441  1.00  1.11           C  
ATOM   2638  CD1 PHE A 179      24.875  32.512  12.753  1.00  1.11           C  
ATOM   2639  CD2 PHE A 179      26.163  31.511  14.378  1.00  1.11           C  
ATOM   2640  CE1 PHE A 179      25.446  33.729  12.994  1.00  1.11           C  
ATOM   2641  CE2 PHE A 179      26.750  32.736  14.626  1.00  1.11           C  
ATOM   2642  CZ  PHE A 179      26.379  33.840  13.924  1.00  1.11           C  
ATOM   2643  H   PHE A 179      26.653  28.763  13.776  1.00  1.11           H  
ATOM   2644  HA  PHE A 179      24.933  28.530  11.589  1.00  1.11           H  
ATOM   2645 1HB  PHE A 179      23.623  30.187  12.743  1.00  1.11           H  
ATOM   2646 2HB  PHE A 179      24.556  29.458  14.024  1.00  1.11           H  
ATOM   2647  HD1 PHE A 179      24.152  32.415  11.988  1.00  1.11           H  
ATOM   2648  HD2 PHE A 179      26.457  30.623  14.917  1.00  1.11           H  
ATOM   2649  HE1 PHE A 179      25.156  34.599  12.424  1.00  1.11           H  
ATOM   2650  HE2 PHE A 179      27.515  32.838  15.382  1.00  1.11           H  
ATOM   2651  HZ  PHE A 179      26.845  34.809  14.119  1.00  1.11           H  
ATOM   2652  N   LEU A 180      27.034  31.043  11.273  1.00  1.00           N  
ATOM   2653  CA  LEU A 180      27.478  32.144  10.440  1.00  1.00           C  
ATOM   2654  C   LEU A 180      27.768  31.727   9.029  1.00  1.00           C  
ATOM   2655  O   LEU A 180      27.750  32.550   8.114  1.00  1.00           O  
ATOM   2656  CB  LEU A 180      28.675  32.836  11.060  1.00  1.00           C  
ATOM   2657  CG  LEU A 180      29.032  34.182  10.438  1.00  1.00           C  
ATOM   2658  CD1 LEU A 180      27.821  35.137  10.554  1.00  1.00           C  
ATOM   2659  CD2 LEU A 180      30.236  34.752  11.168  1.00  1.00           C  
ATOM   2660  H   LEU A 180      27.633  30.780  12.056  1.00  1.00           H  
ATOM   2661  HA  LEU A 180      26.671  32.873  10.400  1.00  1.00           H  
ATOM   2662 1HB  LEU A 180      28.493  32.977  12.117  1.00  1.00           H  
ATOM   2663 2HB  LEU A 180      29.539  32.175  10.953  1.00  1.00           H  
ATOM   2664  HG  LEU A 180      29.267  34.049   9.382  1.00  1.00           H  
ATOM   2665 1HD1 LEU A 180      28.070  36.099  10.109  1.00  1.00           H  
ATOM   2666 2HD1 LEU A 180      26.962  34.710  10.031  1.00  1.00           H  
ATOM   2667 3HD1 LEU A 180      27.570  35.285  11.600  1.00  1.00           H  
ATOM   2668 1HD2 LEU A 180      30.503  35.717  10.734  1.00  1.00           H  
ATOM   2669 2HD2 LEU A 180      29.991  34.882  12.224  1.00  1.00           H  
ATOM   2670 3HD2 LEU A 180      31.076  34.062  11.070  1.00  1.00           H  
ATOM   2671  N   HIS A 181      28.102  30.461   8.851  1.00  0.88           N  
ATOM   2672  CA  HIS A 181      28.463  29.974   7.550  1.00  0.88           C  
ATOM   2673  C   HIS A 181      27.249  29.435   6.815  1.00  0.88           C  
ATOM   2674  O   HIS A 181      27.320  29.133   5.624  1.00  0.88           O  
ATOM   2675  CB  HIS A 181      29.503  28.881   7.723  1.00  0.88           C  
ATOM   2676  CG  HIS A 181      30.786  29.390   8.308  1.00  0.88           C  
ATOM   2677  ND1 HIS A 181      31.658  30.195   7.604  1.00  0.88           N  
ATOM   2678  CD2 HIS A 181      31.320  29.250   9.545  1.00  0.88           C  
ATOM   2679  CE1 HIS A 181      32.685  30.507   8.376  1.00  0.88           C  
ATOM   2680  NE2 HIS A 181      32.503  29.947   9.557  1.00  0.88           N  
ATOM   2681  H   HIS A 181      28.072  29.804   9.634  1.00  0.88           H  
ATOM   2682  HA  HIS A 181      28.892  30.779   6.957  1.00  0.88           H  
ATOM   2683 1HB  HIS A 181      29.103  28.106   8.377  1.00  0.88           H  
ATOM   2684 2HB  HIS A 181      29.718  28.416   6.761  1.00  0.88           H  
ATOM   2685  HD2 HIS A 181      30.893  28.697  10.378  1.00  0.88           H  
ATOM   2686  HE1 HIS A 181      33.534  31.127   8.087  1.00  0.88           H  
ATOM   2687  HE2 HIS A 181      33.124  30.022  10.350  1.00  0.88           H  
ATOM   2688  N   LEU A 182      26.109  29.343   7.493  1.00  0.79           N  
ATOM   2689  CA  LEU A 182      24.974  28.742   6.836  1.00  0.79           C  
ATOM   2690  C   LEU A 182      24.132  29.807   6.178  1.00  0.79           C  
ATOM   2691  O   LEU A 182      23.849  30.854   6.765  1.00  0.79           O  
ATOM   2692  CB  LEU A 182      24.118  27.965   7.846  1.00  0.79           C  
ATOM   2693  CG  LEU A 182      24.833  26.859   8.607  1.00  0.79           C  
ATOM   2694  CD1 LEU A 182      23.843  26.194   9.560  1.00  0.79           C  
ATOM   2695  CD2 LEU A 182      25.445  25.893   7.627  1.00  0.79           C  
ATOM   2696  H   LEU A 182      26.018  29.675   8.451  1.00  0.79           H  
ATOM   2697  HA  LEU A 182      25.328  28.054   6.069  1.00  0.79           H  
ATOM   2698 1HB  LEU A 182      23.733  28.674   8.583  1.00  0.79           H  
ATOM   2699 2HB  LEU A 182      23.272  27.523   7.321  1.00  0.79           H  
ATOM   2700  HG  LEU A 182      25.632  27.298   9.213  1.00  0.79           H  
ATOM   2701 1HD1 LEU A 182      24.344  25.419  10.135  1.00  0.79           H  
ATOM   2702 2HD1 LEU A 182      23.456  26.946  10.229  1.00  0.79           H  
ATOM   2703 3HD1 LEU A 182      23.023  25.751   8.996  1.00  0.79           H  
ATOM   2704 1HD2 LEU A 182      25.977  25.123   8.163  1.00  0.79           H  
ATOM   2705 2HD2 LEU A 182      24.673  25.446   7.012  1.00  0.79           H  
ATOM   2706 3HD2 LEU A 182      26.137  26.430   7.003  1.00  0.79           H  
ATOM   2707  N   GLN A 183      23.688  29.517   4.967  1.00  0.71           N  
ATOM   2708  CA  GLN A 183      22.829  30.431   4.232  1.00  0.71           C  
ATOM   2709  C   GLN A 183      21.579  29.687   3.774  1.00  0.71           C  
ATOM   2710  O   GLN A 183      21.441  29.388   2.589  1.00  0.71           O  
ATOM   2711  CB  GLN A 183      23.590  31.033   3.043  1.00  0.71           C  
ATOM   2712  CG  GLN A 183      24.762  31.889   3.486  1.00  0.71           C  
ATOM   2713  CD  GLN A 183      25.520  32.603   2.398  1.00  0.71           C  
ATOM   2714  OE1 GLN A 183      25.639  32.129   1.259  1.00  0.71           O  
ATOM   2715  NE2 GLN A 183      26.063  33.781   2.752  1.00  0.71           N  
ATOM   2716  H   GLN A 183      23.963  28.643   4.538  1.00  0.71           H  
ATOM   2717  HA  GLN A 183      22.553  31.262   4.874  1.00  0.71           H  
ATOM   2718 1HB  GLN A 183      23.957  30.242   2.394  1.00  0.71           H  
ATOM   2719 2HB  GLN A 183      22.913  31.662   2.461  1.00  0.71           H  
ATOM   2720 1HG  GLN A 183      24.347  32.646   4.122  1.00  0.71           H  
ATOM   2721 2HG  GLN A 183      25.469  31.278   4.045  1.00  0.71           H  
ATOM   2722 1HE2 GLN A 183      26.580  34.312   2.086  1.00  0.71           H  
ATOM   2723 2HE2 GLN A 183      25.948  34.146   3.706  1.00  0.71           H  
ATOM   2724  N   PRO A 184      20.670  29.340   4.699  1.00  0.65           N  
ATOM   2725  CA  PRO A 184      19.491  28.554   4.461  1.00  0.65           C  
ATOM   2726  C   PRO A 184      18.517  29.427   3.744  1.00  0.65           C  
ATOM   2727  O   PRO A 184      18.629  30.646   3.827  1.00  0.65           O  
ATOM   2728  CB  PRO A 184      18.988  28.259   5.859  1.00  0.65           C  
ATOM   2729  CG  PRO A 184      19.419  29.464   6.651  1.00  0.65           C  
ATOM   2730  CD  PRO A 184      20.758  29.838   6.092  1.00  0.65           C  
ATOM   2731  HA  PRO A 184      19.733  27.644   3.889  1.00  0.65           H  
ATOM   2732 1HB  PRO A 184      17.902  28.129   5.839  1.00  0.65           H  
ATOM   2733 2HB  PRO A 184      19.415  27.314   6.220  1.00  0.65           H  
ATOM   2734 1HG  PRO A 184      18.672  30.252   6.516  1.00  0.65           H  
ATOM   2735 2HG  PRO A 184      19.453  29.267   7.704  1.00  0.65           H  
ATOM   2736 1HD  PRO A 184      20.869  30.926   6.144  1.00  0.65           H  
ATOM   2737 2HD  PRO A 184      21.521  29.309   6.659  1.00  0.65           H  
ATOM   2738  N   LEU A 185      17.556  28.844   3.070  1.00  0.62           N  
ATOM   2739  CA  LEU A 185      16.507  29.662   2.517  1.00  0.62           C  
ATOM   2740  C   LEU A 185      15.641  30.170   3.656  1.00  0.62           C  
ATOM   2741  O   LEU A 185      15.194  31.325   3.660  1.00  0.62           O  
ATOM   2742  CB  LEU A 185      15.669  28.885   1.513  1.00  0.62           C  
ATOM   2743  CG  LEU A 185      14.571  29.703   0.846  1.00  0.62           C  
ATOM   2744  CD1 LEU A 185      15.201  30.892   0.142  1.00  0.62           C  
ATOM   2745  CD2 LEU A 185      13.818  28.817  -0.133  1.00  0.62           C  
ATOM   2746  H   LEU A 185      17.498  27.830   3.022  1.00  0.62           H  
ATOM   2747  HA  LEU A 185      16.953  30.516   2.013  1.00  0.62           H  
ATOM   2748 1HB  LEU A 185      16.321  28.494   0.733  1.00  0.62           H  
ATOM   2749 2HB  LEU A 185      15.201  28.039   2.027  1.00  0.62           H  
ATOM   2750  HG  LEU A 185      13.885  30.086   1.596  1.00  0.62           H  
ATOM   2751 1HD1 LEU A 185      14.419  31.481  -0.331  1.00  0.62           H  
ATOM   2752 2HD1 LEU A 185      15.734  31.511   0.864  1.00  0.62           H  
ATOM   2753 3HD1 LEU A 185      15.897  30.534  -0.607  1.00  0.62           H  
ATOM   2754 1HD2 LEU A 185      13.030  29.396  -0.616  1.00  0.62           H  
ATOM   2755 2HD2 LEU A 185      14.505  28.436  -0.892  1.00  0.62           H  
ATOM   2756 3HD2 LEU A 185      13.372  27.977   0.406  1.00  0.62           H  
ATOM   2757  N   VAL A 186      15.359  29.268   4.593  1.00  0.61           N  
ATOM   2758  CA  VAL A 186      14.490  29.607   5.698  1.00  0.61           C  
ATOM   2759  C   VAL A 186      15.159  29.315   7.037  1.00  0.61           C  
ATOM   2760  O   VAL A 186      15.797  28.277   7.205  1.00  0.61           O  
ATOM   2761  CB  VAL A 186      13.156  28.853   5.578  1.00  0.61           C  
ATOM   2762  CG1 VAL A 186      12.249  29.235   6.694  1.00  0.61           C  
ATOM   2763  CG2 VAL A 186      12.516  29.172   4.232  1.00  0.61           C  
ATOM   2764  H   VAL A 186      15.771  28.336   4.521  1.00  0.61           H  
ATOM   2765  HA  VAL A 186      14.283  30.666   5.644  1.00  0.61           H  
ATOM   2766  HB  VAL A 186      13.329  27.782   5.650  1.00  0.61           H  
ATOM   2767 1HG1 VAL A 186      11.336  28.709   6.547  1.00  0.61           H  
ATOM   2768 2HG1 VAL A 186      12.691  28.983   7.655  1.00  0.61           H  
ATOM   2769 3HG1 VAL A 186      12.047  30.291   6.661  1.00  0.61           H  
ATOM   2770 1HG2 VAL A 186      11.569  28.635   4.143  1.00  0.61           H  
ATOM   2771 2HG2 VAL A 186      12.340  30.234   4.148  1.00  0.61           H  
ATOM   2772 3HG2 VAL A 186      13.169  28.853   3.439  1.00  0.61           H  
ATOM   2773  N   ALA A 187      15.066  30.241   7.969  1.00  0.61           N  
ATOM   2774  CA  ALA A 187      15.652  29.996   9.275  1.00  0.61           C  
ATOM   2775  C   ALA A 187      14.589  29.975  10.339  1.00  0.61           C  
ATOM   2776  O   ALA A 187      13.634  30.747  10.283  1.00  0.61           O  
ATOM   2777  CB  ALA A 187      16.675  31.039   9.611  1.00  0.61           C  
ATOM   2778  H   ALA A 187      14.541  31.091   7.767  1.00  0.61           H  
ATOM   2779  HA  ALA A 187      16.134  29.022   9.264  1.00  0.61           H  
ATOM   2780 1HB  ALA A 187      17.064  30.808  10.556  1.00  0.61           H  
ATOM   2781 2HB  ALA A 187      17.449  31.011   8.869  1.00  0.61           H  
ATOM   2782 3HB  ALA A 187      16.210  32.015   9.640  1.00  0.61           H  
ATOM   2783  N   VAL A 188      14.774  29.119  11.327  1.00  0.63           N  
ATOM   2784  CA  VAL A 188      13.844  29.035  12.431  1.00  0.63           C  
ATOM   2785  C   VAL A 188      14.520  29.334  13.729  1.00  0.63           C  
ATOM   2786  O   VAL A 188      15.572  28.780  14.042  1.00  0.63           O  
ATOM   2787  CB  VAL A 188      13.230  27.644  12.538  1.00  0.63           C  
ATOM   2788  CG1 VAL A 188      12.287  27.595  13.695  1.00  0.63           C  
ATOM   2789  CG2 VAL A 188      12.547  27.321  11.299  1.00  0.63           C  
ATOM   2790  H   VAL A 188      15.573  28.492  11.292  1.00  0.63           H  
ATOM   2791  HA  VAL A 188      13.049  29.765  12.280  1.00  0.63           H  
ATOM   2792  HB  VAL A 188      14.003  26.929  12.717  1.00  0.63           H  
ATOM   2793 1HG1 VAL A 188      11.857  26.615  13.743  1.00  0.63           H  
ATOM   2794 2HG1 VAL A 188      12.808  27.808  14.627  1.00  0.63           H  
ATOM   2795 3HG1 VAL A 188      11.500  28.334  13.541  1.00  0.63           H  
ATOM   2796 1HG2 VAL A 188      12.119  26.341  11.378  1.00  0.63           H  
ATOM   2797 2HG2 VAL A 188      11.773  28.050  11.153  1.00  0.63           H  
ATOM   2798 3HG2 VAL A 188      13.249  27.345  10.464  1.00  0.63           H  
ATOM   2799  N   VAL A 189      13.914  30.213  14.481  1.00  0.68           N  
ATOM   2800  CA  VAL A 189      14.417  30.581  15.768  1.00  0.68           C  
ATOM   2801  C   VAL A 189      13.455  30.139  16.842  1.00  0.68           C  
ATOM   2802  O   VAL A 189      12.261  30.462  16.811  1.00  0.68           O  
ATOM   2803  CB  VAL A 189      14.625  32.069  15.814  1.00  0.68           C  
ATOM   2804  CG1 VAL A 189      15.142  32.450  17.237  1.00  0.68           C  
ATOM   2805  CG2 VAL A 189      15.489  32.431  14.573  1.00  0.68           C  
ATOM   2806  H   VAL A 189      13.072  30.660  14.134  1.00  0.68           H  
ATOM   2807  HA  VAL A 189      15.375  30.088  15.929  1.00  0.68           H  
ATOM   2808  HB  VAL A 189      13.679  32.565  15.711  1.00  0.68           H  
ATOM   2809 1HG1 VAL A 189      15.249  33.510  17.326  1.00  0.68           H  
ATOM   2810 2HG1 VAL A 189      14.417  32.125  17.979  1.00  0.68           H  
ATOM   2811 3HG1 VAL A 189      16.099  31.958  17.432  1.00  0.68           H  
ATOM   2812 1HG2 VAL A 189      15.637  33.475  14.509  1.00  0.68           H  
ATOM   2813 2HG2 VAL A 189      16.451  31.921  14.633  1.00  0.68           H  
ATOM   2814 3HG2 VAL A 189      14.969  32.114  13.671  1.00  0.68           H  
ATOM   2815  N   THR A 190      14.005  29.407  17.783  1.00  0.75           N  
ATOM   2816  CA  THR A 190      13.284  28.830  18.889  1.00  0.75           C  
ATOM   2817  C   THR A 190      13.213  29.750  20.114  1.00  0.75           C  
ATOM   2818  O   THR A 190      12.139  30.239  20.454  1.00  0.75           O  
ATOM   2819  CB  THR A 190      13.981  27.519  19.214  1.00  0.75           C  
ATOM   2820  OG1 THR A 190      15.357  27.805  19.493  1.00  0.75           O  
ATOM   2821  CG2 THR A 190      13.896  26.584  17.999  1.00  0.75           C  
ATOM   2822  H   THR A 190      15.000  29.193  17.690  1.00  0.75           H  
ATOM   2823  HA  THR A 190      12.269  28.613  18.565  1.00  0.75           H  
ATOM   2824  HB  THR A 190      13.519  27.058  20.082  1.00  0.75           H  
ATOM   2825  HG1 THR A 190      15.817  27.989  18.628  1.00  0.75           H  
ATOM   2826 1HG2 THR A 190      14.403  25.667  18.201  1.00  0.75           H  
ATOM   2827 2HG2 THR A 190      12.851  26.377  17.772  1.00  0.75           H  
ATOM   2828 3HG2 THR A 190      14.366  27.064  17.137  1.00  0.75           H  
ATOM   2829  N   ASN A 191      14.354  29.983  20.764  1.00  0.84           N  
ATOM   2830  CA  ASN A 191      14.411  30.843  21.966  1.00  0.84           C  
ATOM   2831  C   ASN A 191      15.859  31.298  22.231  1.00  0.84           C  
ATOM   2832  O   ASN A 191      16.790  30.498  22.063  1.00  0.84           O  
ATOM   2833  CB  ASN A 191      13.873  30.062  23.156  1.00  0.84           C  
ATOM   2834  CG  ASN A 191      13.370  30.883  24.333  1.00  0.84           C  
ATOM   2835  OD1 ASN A 191      12.289  31.468  24.245  1.00  0.84           O  
ATOM   2836  ND2 ASN A 191      14.085  30.910  25.414  1.00  0.84           N  
ATOM   2837  H   ASN A 191      15.166  29.494  20.415  1.00  0.84           H  
ATOM   2838  HA  ASN A 191      13.804  31.741  21.804  1.00  0.84           H  
ATOM   2839 1HB  ASN A 191      13.064  29.409  22.833  1.00  0.84           H  
ATOM   2840 2HB  ASN A 191      14.677  29.418  23.522  1.00  0.84           H  
ATOM   2841 1HD2 ASN A 191      13.782  31.441  26.207  1.00  0.84           H  
ATOM   2842 2HD2 ASN A 191      14.958  30.395  25.483  1.00  0.84           H  
ATOM   2843  N   ILE A 192      16.056  32.569  22.639  1.00  0.96           N  
ATOM   2844  CA  ILE A 192      17.414  33.083  22.936  1.00  0.96           C  
ATOM   2845  C   ILE A 192      17.650  33.309  24.450  1.00  0.96           C  
ATOM   2846  O   ILE A 192      17.187  34.302  25.013  1.00  0.96           O  
ATOM   2847  CB  ILE A 192      17.641  34.405  22.146  1.00  0.96           C  
ATOM   2848  CG1 ILE A 192      17.392  34.172  20.650  1.00  0.96           C  
ATOM   2849  CG2 ILE A 192      19.019  34.975  22.368  1.00  0.96           C  
ATOM   2850  CD1 ILE A 192      18.292  33.152  20.051  1.00  0.96           C  
ATOM   2851  H   ILE A 192      15.238  33.180  22.793  1.00  0.96           H  
ATOM   2852  HA  ILE A 192      18.143  32.350  22.594  1.00  0.96           H  
ATOM   2853  HB  ILE A 192      16.897  35.117  22.476  1.00  0.96           H  
ATOM   2854 1HG1 ILE A 192      16.383  33.822  20.522  1.00  0.96           H  
ATOM   2855 2HG1 ILE A 192      17.514  35.113  20.104  1.00  0.96           H  
ATOM   2856 1HG2 ILE A 192      19.127  35.909  21.815  1.00  0.96           H  
ATOM   2857 2HG2 ILE A 192      19.172  35.162  23.431  1.00  0.96           H  
ATOM   2858 3HG2 ILE A 192      19.748  34.259  22.010  1.00  0.96           H  
ATOM   2859 1HD1 ILE A 192      18.048  33.014  19.006  1.00  0.96           H  
ATOM   2860 2HD1 ILE A 192      19.335  33.469  20.139  1.00  0.96           H  
ATOM   2861 3HD1 ILE A 192      18.157  32.224  20.576  1.00  0.96           H  
ATOM   2862  N   ASP A 193      18.398  32.395  25.092  1.00  1.11           N  
ATOM   2863  CA  ASP A 193      18.613  32.431  26.551  1.00  1.11           C  
ATOM   2864  C   ASP A 193      19.990  32.903  26.993  1.00  1.11           C  
ATOM   2865  O   ASP A 193      20.965  32.843  26.243  1.00  1.11           O  
ATOM   2866  CB  ASP A 193      18.344  31.058  27.164  1.00  1.11           C  
ATOM   2867  CG  ASP A 193      16.905  30.689  27.077  1.00  1.11           C  
ATOM   2868  OD1 ASP A 193      16.107  31.355  27.698  1.00  1.11           O  
ATOM   2869  OD2 ASP A 193      16.567  29.796  26.326  1.00  1.11           O  
ATOM   2870  H   ASP A 193      18.781  31.629  24.555  1.00  1.11           H  
ATOM   2871  HA  ASP A 193      17.886  33.126  26.972  1.00  1.11           H  
ATOM   2872 1HB  ASP A 193      18.941  30.303  26.690  1.00  1.11           H  
ATOM   2873 2HB  ASP A 193      18.627  31.060  28.221  1.00  1.11           H  
ATOM   2874  N   ALA A 194      20.083  33.290  28.268  1.00  1.26           N  
ATOM   2875  CA  ALA A 194      21.320  33.810  28.850  1.00  1.26           C  
ATOM   2876  C   ALA A 194      22.320  32.716  29.186  1.00  1.26           C  
ATOM   2877  O   ALA A 194      23.462  32.998  29.532  1.00  1.26           O  
ATOM   2878  CB  ALA A 194      20.997  34.633  30.073  1.00  1.26           C  
ATOM   2879  H   ALA A 194      19.246  33.279  28.838  1.00  1.26           H  
ATOM   2880  HA  ALA A 194      21.788  34.451  28.113  1.00  1.26           H  
ATOM   2881 1HB  ALA A 194      21.894  35.061  30.469  1.00  1.26           H  
ATOM   2882 2HB  ALA A 194      20.314  35.437  29.795  1.00  1.26           H  
ATOM   2883 3HB  ALA A 194      20.528  33.998  30.821  1.00  1.26           H  
ATOM   2884  N   ASP A 195      21.930  31.461  29.013  1.00  1.41           N  
ATOM   2885  CA  ASP A 195      22.834  30.322  29.202  1.00  1.41           C  
ATOM   2886  C   ASP A 195      24.053  30.451  28.289  1.00  1.41           C  
ATOM   2887  O   ASP A 195      25.157  29.979  28.593  1.00  1.41           O  
ATOM   2888  CB  ASP A 195      22.113  29.031  28.883  1.00  1.41           C  
ATOM   2889  CG  ASP A 195      21.101  28.664  29.916  1.00  1.41           C  
ATOM   2890  OD1 ASP A 195      20.076  29.286  29.990  1.00  1.41           O  
ATOM   2891  OD2 ASP A 195      21.345  27.712  30.626  1.00  1.41           O  
ATOM   2892  H   ASP A 195      20.978  31.288  28.726  1.00  1.41           H  
ATOM   2893  HA  ASP A 195      23.180  30.305  30.234  1.00  1.41           H  
ATOM   2894 1HB  ASP A 195      21.615  29.124  27.914  1.00  1.41           H  
ATOM   2895 2HB  ASP A 195      22.840  28.235  28.789  1.00  1.41           H  
ATOM   2896  N   HIS A 196      23.851  31.156  27.185  1.00  1.54           N  
ATOM   2897  CA  HIS A 196      24.850  31.386  26.176  1.00  1.54           C  
ATOM   2898  C   HIS A 196      25.381  32.807  26.329  1.00  1.54           C  
ATOM   2899  O   HIS A 196      24.805  33.655  25.660  1.00  1.54           O  
ATOM   2900  CB  HIS A 196      24.225  31.126  24.809  1.00  1.54           C  
ATOM   2901  CG  HIS A 196      23.912  29.701  24.555  1.00  1.54           C  
ATOM   2902  ND1 HIS A 196      22.814  29.057  25.084  1.00  1.54           N  
ATOM   2903  CD2 HIS A 196      24.552  28.797  23.800  1.00  1.54           C  
ATOM   2904  CE1 HIS A 196      22.806  27.800  24.669  1.00  1.54           C  
ATOM   2905  NE2 HIS A 196      23.847  27.619  23.883  1.00  1.54           N  
ATOM   2906  H   HIS A 196      22.927  31.562  27.016  1.00  1.54           H  
ATOM   2907  HA  HIS A 196      25.684  30.699  26.307  1.00  1.54           H  
ATOM   2908 1HB  HIS A 196      23.288  31.661  24.750  1.00  1.54           H  
ATOM   2909 2HB  HIS A 196      24.852  31.491  24.044  1.00  1.54           H  
ATOM   2910  HD2 HIS A 196      25.456  28.983  23.234  1.00  1.54           H  
ATOM   2911  HE1 HIS A 196      22.060  27.047  24.922  1.00  1.54           H  
ATOM   2912  HE2 HIS A 196      24.090  26.757  23.415  1.00  1.54           H  
ATOM   2913  N   MET A 197      25.601  33.053  27.620  1.00  1.64           N  
ATOM   2914  CA  MET A 197      26.687  33.933  27.989  1.00  1.64           C  
ATOM   2915  C   MET A 197      27.984  33.143  28.162  1.00  1.64           C  
ATOM   2916  O   MET A 197      29.083  33.689  28.019  1.00  1.64           O  
ATOM   2917  CB  MET A 197      26.332  34.662  29.272  1.00  1.64           C  
ATOM   2918  CG  MET A 197      25.210  35.663  29.157  1.00  1.64           C  
ATOM   2919  SD  MET A 197      25.032  36.617  30.657  1.00  1.64           S  
ATOM   2920  CE  MET A 197      24.649  35.312  31.846  1.00  1.64           C  
ATOM   2921  H   MET A 197      24.771  33.249  28.176  1.00  1.64           H  
ATOM   2922  HA  MET A 197      26.829  34.666  27.199  1.00  1.64           H  
ATOM   2923 1HB  MET A 197      26.039  33.928  30.030  1.00  1.64           H  
ATOM   2924 2HB  MET A 197      27.179  35.172  29.646  1.00  1.64           H  
ATOM   2925 1HG  MET A 197      25.444  36.342  28.347  1.00  1.64           H  
ATOM   2926 2HG  MET A 197      24.270  35.185  28.927  1.00  1.64           H  
ATOM   2927 1HE  MET A 197      24.506  35.745  32.834  1.00  1.64           H  
ATOM   2928 2HE  MET A 197      23.762  34.780  31.552  1.00  1.64           H  
ATOM   2929 3HE  MET A 197      25.485  34.605  31.879  1.00  1.64           H  
ATOM   2930  N   ALA A 198      27.866  31.832  28.419  1.00  1.69           N  
ATOM   2931  CA  ALA A 198      29.028  30.985  28.716  1.00  1.69           C  
ATOM   2932  C   ALA A 198      30.063  30.973  27.594  1.00  1.69           C  
ATOM   2933  O   ALA A 198      31.260  30.836  27.845  1.00  1.69           O  
ATOM   2934  CB  ALA A 198      28.568  29.564  28.989  1.00  1.69           C  
ATOM   2935  H   ALA A 198      26.937  31.405  28.473  1.00  1.69           H  
ATOM   2936  HA  ALA A 198      29.507  31.380  29.611  1.00  1.69           H  
ATOM   2937 1HB  ALA A 198      29.426  28.944  29.249  1.00  1.69           H  
ATOM   2938 2HB  ALA A 198      27.861  29.577  29.816  1.00  1.69           H  
ATOM   2939 3HB  ALA A 198      28.084  29.162  28.102  1.00  1.69           H  
ATOM   2940  N   THR A 199      29.593  31.098  26.359  1.00  1.69           N  
ATOM   2941  CA  THR A 199      30.446  31.054  25.182  1.00  1.69           C  
ATOM   2942  C   THR A 199      30.520  32.418  24.489  1.00  1.69           C  
ATOM   2943  O   THR A 199      31.029  32.538  23.376  1.00  1.69           O  
ATOM   2944  CB  THR A 199      29.931  29.977  24.214  1.00  1.69           C  
ATOM   2945  OG1 THR A 199      28.600  30.288  23.817  1.00  1.69           O  
ATOM   2946  CG2 THR A 199      29.923  28.622  24.914  1.00  1.69           C  
ATOM   2947  H   THR A 199      28.601  31.216  26.235  1.00  1.69           H  
ATOM   2948  HA  THR A 199      31.454  30.781  25.493  1.00  1.69           H  
ATOM   2949  HB  THR A 199      30.573  29.933  23.331  1.00  1.69           H  
ATOM   2950  HG1 THR A 199      28.630  31.055  23.230  1.00  1.69           H  
ATOM   2951 1HG2 THR A 199      29.558  27.859  24.234  1.00  1.69           H  
ATOM   2952 2HG2 THR A 199      30.936  28.371  25.227  1.00  1.69           H  
ATOM   2953 3HG2 THR A 199      29.275  28.664  25.787  1.00  1.69           H  
ATOM   2954  N   TYR A 200      29.975  33.441  25.151  1.00  1.66           N  
ATOM   2955  CA  TYR A 200      29.897  34.802  24.624  1.00  1.66           C  
ATOM   2956  C   TYR A 200      30.583  35.810  25.526  1.00  1.66           C  
ATOM   2957  O   TYR A 200      30.194  36.976  25.609  1.00  1.66           O  
ATOM   2958  CB  TYR A 200      28.453  35.156  24.343  1.00  1.66           C  
ATOM   2959  CG  TYR A 200      27.926  34.360  23.200  1.00  1.66           C  
ATOM   2960  CD1 TYR A 200      27.301  33.169  23.412  1.00  1.66           C  
ATOM   2961  CD2 TYR A 200      28.088  34.827  21.920  1.00  1.66           C  
ATOM   2962  CE1 TYR A 200      26.842  32.446  22.351  1.00  1.66           C  
ATOM   2963  CE2 TYR A 200      27.624  34.101  20.863  1.00  1.66           C  
ATOM   2964  CZ  TYR A 200      26.999  32.916  21.090  1.00  1.66           C  
ATOM   2965  OH  TYR A 200      26.520  32.177  20.077  1.00  1.66           O  
ATOM   2966  H   TYR A 200      29.616  33.288  26.090  1.00  1.66           H  
ATOM   2967  HA  TYR A 200      30.428  34.825  23.673  1.00  1.66           H  
ATOM   2968 1HB  TYR A 200      27.844  34.951  25.209  1.00  1.66           H  
ATOM   2969 2HB  TYR A 200      28.359  36.206  24.114  1.00  1.66           H  
ATOM   2970  HD1 TYR A 200      27.186  32.794  24.412  1.00  1.66           H  
ATOM   2971  HD2 TYR A 200      28.586  35.764  21.755  1.00  1.66           H  
ATOM   2972  HE1 TYR A 200      26.353  31.491  22.504  1.00  1.66           H  
ATOM   2973  HE2 TYR A 200      27.754  34.466  19.853  1.00  1.66           H  
ATOM   2974  HH  TYR A 200      27.116  32.223  19.307  1.00  1.66           H  
ATOM   2975  N   ASP A 201      31.577  35.323  26.252  1.00  1.57           N  
ATOM   2976  CA  ASP A 201      32.403  36.119  27.151  1.00  1.57           C  
ATOM   2977  C   ASP A 201      31.596  36.809  28.254  1.00  1.57           C  
ATOM   2978  O   ASP A 201      31.989  37.873  28.734  1.00  1.57           O  
ATOM   2979  CB  ASP A 201      33.136  37.197  26.334  1.00  1.57           C  
ATOM   2980  CG  ASP A 201      34.023  36.615  25.202  1.00  1.57           C  
ATOM   2981  OD1 ASP A 201      34.834  35.769  25.470  1.00  1.57           O  
ATOM   2982  OD2 ASP A 201      33.829  37.014  24.048  1.00  1.57           O  
ATOM   2983  H   ASP A 201      31.797  34.343  26.144  1.00  1.57           H  
ATOM   2984  HA  ASP A 201      33.132  35.458  27.622  1.00  1.57           H  
ATOM   2985 1HB  ASP A 201      32.427  37.904  25.908  1.00  1.57           H  
ATOM   2986 2HB  ASP A 201      33.778  37.767  27.005  1.00  1.57           H  
ATOM   2987  N   GLY A 202      30.474  36.210  28.670  1.00  1.46           N  
ATOM   2988  CA  GLY A 202      29.654  36.781  29.727  1.00  1.46           C  
ATOM   2989  C   GLY A 202      28.706  37.880  29.229  1.00  1.46           C  
ATOM   2990  O   GLY A 202      27.964  38.463  30.022  1.00  1.46           O  
ATOM   2991  H   GLY A 202      30.160  35.331  28.261  1.00  1.46           H  
ATOM   2992 1HA  GLY A 202      29.095  35.990  30.216  1.00  1.46           H  
ATOM   2993 2HA  GLY A 202      30.309  37.199  30.488  1.00  1.46           H  
ATOM   2994  N   ASP A 203      28.732  38.178  27.925  1.00  1.34           N  
ATOM   2995  CA  ASP A 203      27.927  39.262  27.383  1.00  1.34           C  
ATOM   2996  C   ASP A 203      26.710  38.818  26.567  1.00  1.34           C  
ATOM   2997  O   ASP A 203      26.813  38.453  25.387  1.00  1.34           O  
ATOM   2998  CB  ASP A 203      28.798  40.167  26.525  1.00  1.34           C  
ATOM   2999  CG  ASP A 203      28.062  41.406  26.048  1.00  1.34           C  
ATOM   3000  OD1 ASP A 203      26.895  41.550  26.385  1.00  1.34           O  
ATOM   3001  OD2 ASP A 203      28.647  42.188  25.336  1.00  1.34           O  
ATOM   3002  H   ASP A 203      29.346  37.669  27.290  1.00  1.34           H  
ATOM   3003  HA  ASP A 203      27.562  39.853  28.221  1.00  1.34           H  
ATOM   3004 1HB  ASP A 203      29.674  40.474  27.098  1.00  1.34           H  
ATOM   3005 2HB  ASP A 203      29.160  39.602  25.660  1.00  1.34           H  
ATOM   3006  N   PHE A 204      25.537  38.937  27.168  1.00  1.22           N  
ATOM   3007  CA  PHE A 204      24.293  38.555  26.515  1.00  1.22           C  
ATOM   3008  C   PHE A 204      24.054  39.355  25.224  1.00  1.22           C  
ATOM   3009  O   PHE A 204      23.361  38.885  24.320  1.00  1.22           O  
ATOM   3010  CB  PHE A 204      23.120  38.716  27.479  1.00  1.22           C  
ATOM   3011  CG  PHE A 204      21.828  38.189  26.964  1.00  1.22           C  
ATOM   3012  CD1 PHE A 204      21.689  36.856  26.697  1.00  1.22           C  
ATOM   3013  CD2 PHE A 204      20.730  39.014  26.788  1.00  1.22           C  
ATOM   3014  CE1 PHE A 204      20.492  36.358  26.256  1.00  1.22           C  
ATOM   3015  CE2 PHE A 204      19.530  38.494  26.349  1.00  1.22           C  
ATOM   3016  CZ  PHE A 204      19.432  37.155  26.086  1.00  1.22           C  
ATOM   3017  H   PHE A 204      25.518  39.277  28.122  1.00  1.22           H  
ATOM   3018  HA  PHE A 204      24.363  37.499  26.246  1.00  1.22           H  
ATOM   3019 1HB  PHE A 204      23.346  38.209  28.416  1.00  1.22           H  
ATOM   3020 2HB  PHE A 204      22.988  39.774  27.702  1.00  1.22           H  
ATOM   3021  HD1 PHE A 204      22.546  36.193  26.834  1.00  1.22           H  
ATOM   3022  HD2 PHE A 204      20.822  40.077  27.010  1.00  1.22           H  
ATOM   3023  HE1 PHE A 204      20.394  35.315  26.041  1.00  1.22           H  
ATOM   3024  HE2 PHE A 204      18.664  39.138  26.216  1.00  1.22           H  
ATOM   3025  HZ  PHE A 204      18.509  36.723  25.745  1.00  1.22           H  
ATOM   3026  N   ASN A 205      24.598  40.574  25.135  1.00  1.11           N  
ATOM   3027  CA  ASN A 205      24.390  41.394  23.953  1.00  1.11           C  
ATOM   3028  C   ASN A 205      25.143  40.820  22.754  1.00  1.11           C  
ATOM   3029  O   ASN A 205      24.766  41.057  21.603  1.00  1.11           O  
ATOM   3030  CB  ASN A 205      24.787  42.831  24.214  1.00  1.11           C  
ATOM   3031  CG  ASN A 205      23.822  43.534  25.124  1.00  1.11           C  
ATOM   3032  OD1 ASN A 205      22.640  43.172  25.210  1.00  1.11           O  
ATOM   3033  ND2 ASN A 205      24.302  44.533  25.815  1.00  1.11           N  
ATOM   3034  H   ASN A 205      25.229  40.927  25.865  1.00  1.11           H  
ATOM   3035  HA  ASN A 205      23.330  41.375  23.706  1.00  1.11           H  
ATOM   3036 1HB  ASN A 205      25.782  42.863  24.653  1.00  1.11           H  
ATOM   3037 2HB  ASN A 205      24.835  43.368  23.269  1.00  1.11           H  
ATOM   3038 1HD2 ASN A 205      23.714  45.038  26.444  1.00  1.11           H  
ATOM   3039 2HD2 ASN A 205      25.268  44.782  25.721  1.00  1.11           H  
ATOM   3040  N   LYS A 206      26.217  40.062  23.009  1.00  1.02           N  
ATOM   3041  CA  LYS A 206      27.000  39.481  21.933  1.00  1.02           C  
ATOM   3042  C   LYS A 206      26.155  38.340  21.385  1.00  1.02           C  
ATOM   3043  O   LYS A 206      26.066  38.142  20.173  1.00  1.02           O  
ATOM   3044  CB  LYS A 206      28.367  39.024  22.437  1.00  1.02           C  
ATOM   3045  CG  LYS A 206      29.382  38.556  21.383  1.00  1.02           C  
ATOM   3046  CD  LYS A 206      30.730  38.211  22.075  1.00  1.02           C  
ATOM   3047  CE  LYS A 206      31.824  37.806  21.084  1.00  1.02           C  
ATOM   3048  NZ  LYS A 206      33.137  37.488  21.780  1.00  1.02           N  
ATOM   3049  H   LYS A 206      26.483  39.852  23.973  1.00  1.02           H  
ATOM   3050  HA  LYS A 206      27.142  40.220  21.144  1.00  1.02           H  
ATOM   3051 1HB  LYS A 206      28.827  39.844  22.995  1.00  1.02           H  
ATOM   3052 2HB  LYS A 206      28.226  38.218  23.143  1.00  1.02           H  
ATOM   3053 1HG  LYS A 206      29.002  37.700  20.839  1.00  1.02           H  
ATOM   3054 2HG  LYS A 206      29.551  39.363  20.671  1.00  1.02           H  
ATOM   3055 1HD  LYS A 206      31.074  39.073  22.648  1.00  1.02           H  
ATOM   3056 2HD  LYS A 206      30.574  37.388  22.773  1.00  1.02           H  
ATOM   3057 1HE  LYS A 206      31.499  36.930  20.524  1.00  1.02           H  
ATOM   3058 2HE  LYS A 206      31.987  38.629  20.390  1.00  1.02           H  
ATOM   3059 1HZ  LYS A 206      33.834  37.239  21.108  1.00  1.02           H  
ATOM   3060 2HZ  LYS A 206      33.466  38.281  22.314  1.00  1.02           H  
ATOM   3061 3HZ  LYS A 206      33.045  36.710  22.446  1.00  1.02           H  
ATOM   3062  N   LEU A 207      25.489  37.609  22.290  1.00  0.96           N  
ATOM   3063  CA  LEU A 207      24.582  36.543  21.843  1.00  0.96           C  
ATOM   3064  C   LEU A 207      23.481  37.121  20.965  1.00  0.96           C  
ATOM   3065  O   LEU A 207      23.183  36.594  19.889  1.00  0.96           O  
ATOM   3066  CB  LEU A 207      23.884  35.822  22.991  1.00  0.96           C  
ATOM   3067  CG  LEU A 207      22.847  34.758  22.523  1.00  0.96           C  
ATOM   3068  CD1 LEU A 207      23.541  33.659  21.767  1.00  0.96           C  
ATOM   3069  CD2 LEU A 207      22.112  34.236  23.708  1.00  0.96           C  
ATOM   3070  H   LEU A 207      25.625  37.807  23.284  1.00  0.96           H  
ATOM   3071  HA  LEU A 207      25.153  35.820  21.264  1.00  0.96           H  
ATOM   3072 1HB  LEU A 207      24.635  35.320  23.604  1.00  0.96           H  
ATOM   3073 2HB  LEU A 207      23.360  36.540  23.609  1.00  0.96           H  
ATOM   3074  HG  LEU A 207      22.138  35.223  21.839  1.00  0.96           H  
ATOM   3075 1HD1 LEU A 207      22.809  32.922  21.428  1.00  0.96           H  
ATOM   3076 2HD1 LEU A 207      24.065  34.069  20.903  1.00  0.96           H  
ATOM   3077 3HD1 LEU A 207      24.239  33.189  22.428  1.00  0.96           H  
ATOM   3078 1HD2 LEU A 207      21.379  33.493  23.411  1.00  0.96           H  
ATOM   3079 2HD2 LEU A 207      22.792  33.794  24.393  1.00  0.96           H  
ATOM   3080 3HD2 LEU A 207      21.624  35.056  24.180  1.00  0.96           H  
ATOM   3081  N   LYS A 208      22.844  38.198  21.433  1.00  0.91           N  
ATOM   3082  CA  LYS A 208      21.751  38.774  20.663  1.00  0.91           C  
ATOM   3083  C   LYS A 208      22.246  39.263  19.291  1.00  0.91           C  
ATOM   3084  O   LYS A 208      21.576  39.053  18.276  1.00  0.91           O  
ATOM   3085  CB  LYS A 208      21.093  39.915  21.440  1.00  0.91           C  
ATOM   3086  CG  LYS A 208      20.319  39.459  22.700  1.00  0.91           C  
ATOM   3087  CD  LYS A 208      19.391  40.556  23.249  1.00  0.91           C  
ATOM   3088  CE  LYS A 208      20.133  41.706  23.899  1.00  0.91           C  
ATOM   3089  NZ  LYS A 208      19.167  42.665  24.579  1.00  0.91           N  
ATOM   3090  H   LYS A 208      23.107  38.592  22.341  1.00  0.91           H  
ATOM   3091  HA  LYS A 208      21.005  37.997  20.493  1.00  0.91           H  
ATOM   3092 1HB  LYS A 208      21.865  40.616  21.762  1.00  0.91           H  
ATOM   3093 2HB  LYS A 208      20.410  40.455  20.789  1.00  0.91           H  
ATOM   3094 1HG  LYS A 208      19.750  38.557  22.502  1.00  0.91           H  
ATOM   3095 2HG  LYS A 208      21.043  39.222  23.475  1.00  0.91           H  
ATOM   3096 1HD  LYS A 208      18.762  40.947  22.448  1.00  0.91           H  
ATOM   3097 2HD  LYS A 208      18.755  40.138  24.001  1.00  0.91           H  
ATOM   3098 1HE  LYS A 208      20.830  41.313  24.637  1.00  0.91           H  
ATOM   3099 2HE  LYS A 208      20.693  42.248  23.139  1.00  0.91           H  
ATOM   3100 1HZ  LYS A 208      19.656  43.433  25.007  1.00  0.91           H  
ATOM   3101 2HZ  LYS A 208      18.490  43.050  23.906  1.00  0.91           H  
ATOM   3102 3HZ  LYS A 208      18.640  42.186  25.287  1.00  0.91           H  
ATOM   3103  N   LYS A 209      23.451  39.854  19.244  1.00  0.87           N  
ATOM   3104  CA  LYS A 209      24.044  40.298  17.982  1.00  0.87           C  
ATOM   3105  C   LYS A 209      24.254  39.109  17.051  1.00  0.87           C  
ATOM   3106  O   LYS A 209      23.914  39.174  15.868  1.00  0.87           O  
ATOM   3107  CB  LYS A 209      25.373  41.010  18.232  1.00  0.87           C  
ATOM   3108  CG  LYS A 209      26.081  41.568  16.984  1.00  0.87           C  
ATOM   3109  CD  LYS A 209      27.362  42.318  17.388  1.00  0.87           C  
ATOM   3110  CE  LYS A 209      28.050  42.996  16.197  1.00  0.87           C  
ATOM   3111  NZ  LYS A 209      28.614  42.011  15.234  1.00  0.87           N  
ATOM   3112  H   LYS A 209      23.963  40.033  20.109  1.00  0.87           H  
ATOM   3113  HA  LYS A 209      23.356  40.992  17.498  1.00  0.87           H  
ATOM   3114 1HB  LYS A 209      25.214  41.832  18.933  1.00  0.87           H  
ATOM   3115 2HB  LYS A 209      26.061  40.316  18.710  1.00  0.87           H  
ATOM   3116 1HG  LYS A 209      26.345  40.743  16.311  1.00  0.87           H  
ATOM   3117 2HG  LYS A 209      25.416  42.248  16.455  1.00  0.87           H  
ATOM   3118 1HD  LYS A 209      27.115  43.075  18.133  1.00  0.87           H  
ATOM   3119 2HD  LYS A 209      28.058  41.610  17.838  1.00  0.87           H  
ATOM   3120 1HE  LYS A 209      27.326  43.619  15.675  1.00  0.87           H  
ATOM   3121 2HE  LYS A 209      28.858  43.625  16.567  1.00  0.87           H  
ATOM   3122 1HZ  LYS A 209      29.054  42.483  14.465  1.00  0.87           H  
ATOM   3123 2HZ  LYS A 209      29.292  41.423  15.686  1.00  0.87           H  
ATOM   3124 3HZ  LYS A 209      27.870  41.410  14.854  1.00  0.87           H  
ATOM   3125  N   THR A 210      24.797  38.019  17.606  1.00  0.84           N  
ATOM   3126  CA  THR A 210      25.098  36.789  16.880  1.00  0.84           C  
ATOM   3127  C   THR A 210      23.831  36.274  16.215  1.00  0.84           C  
ATOM   3128  O   THR A 210      23.816  35.916  15.033  1.00  0.84           O  
ATOM   3129  CB  THR A 210      25.656  35.750  17.875  1.00  0.84           C  
ATOM   3130  OG1 THR A 210      26.864  36.267  18.458  1.00  0.84           O  
ATOM   3131  CG2 THR A 210      25.939  34.487  17.246  1.00  0.84           C  
ATOM   3132  H   THR A 210      25.049  38.052  18.594  1.00  0.84           H  
ATOM   3133  HA  THR A 210      25.842  37.002  16.110  1.00  0.84           H  
ATOM   3134  HB  THR A 210      24.937  35.578  18.649  1.00  0.84           H  
ATOM   3135  HG1 THR A 210      26.648  37.069  18.983  1.00  0.84           H  
ATOM   3136 1HG2 THR A 210      26.327  33.786  17.974  1.00  0.84           H  
ATOM   3137 2HG2 THR A 210      25.029  34.080  16.798  1.00  0.84           H  
ATOM   3138 3HG2 THR A 210      26.677  34.683  16.504  1.00  0.84           H  
ATOM   3139  N   PHE A 211      22.755  36.270  16.979  1.00  0.82           N  
ATOM   3140  CA  PHE A 211      21.454  35.889  16.476  1.00  0.82           C  
ATOM   3141  C   PHE A 211      21.022  36.747  15.288  1.00  0.82           C  
ATOM   3142  O   PHE A 211      20.556  36.230  14.268  1.00  0.82           O  
ATOM   3143  CB  PHE A 211      20.430  35.964  17.562  1.00  0.82           C  
ATOM   3144  CG  PHE A 211      19.179  35.780  17.062  1.00  0.82           C  
ATOM   3145  CD1 PHE A 211      18.776  34.578  16.769  1.00  0.82           C  
ATOM   3146  CD2 PHE A 211      18.379  36.842  16.860  1.00  0.82           C  
ATOM   3147  CE1 PHE A 211      17.588  34.401  16.292  1.00  0.82           C  
ATOM   3148  CE2 PHE A 211      17.127  36.697  16.381  1.00  0.82           C  
ATOM   3149  CZ  PHE A 211      16.718  35.468  16.099  1.00  0.82           C  
ATOM   3150  H   PHE A 211      22.846  36.547  17.959  1.00  0.82           H  
ATOM   3151  HA  PHE A 211      21.515  34.850  16.143  1.00  0.82           H  
ATOM   3152 1HB  PHE A 211      20.625  35.191  18.312  1.00  0.82           H  
ATOM   3153 2HB  PHE A 211      20.465  36.918  18.056  1.00  0.82           H  
ATOM   3154  HD1 PHE A 211      19.446  33.728  16.928  1.00  0.82           H  
ATOM   3155  HD2 PHE A 211      18.782  37.811  17.093  1.00  0.82           H  
ATOM   3156  HE1 PHE A 211      17.323  33.407  16.073  1.00  0.82           H  
ATOM   3157  HE2 PHE A 211      16.473  37.555  16.225  1.00  0.82           H  
ATOM   3158  HZ  PHE A 211      15.716  35.315  15.717  1.00  0.82           H  
ATOM   3159  N   VAL A 212      21.140  38.062  15.418  1.00  0.79           N  
ATOM   3160  CA  VAL A 212      20.747  38.931  14.324  1.00  0.79           C  
ATOM   3161  C   VAL A 212      21.576  38.614  13.079  1.00  0.79           C  
ATOM   3162  O   VAL A 212      21.020  38.499  11.980  1.00  0.79           O  
ATOM   3163  CB  VAL A 212      20.907  40.401  14.728  1.00  0.79           C  
ATOM   3164  CG1 VAL A 212      20.706  41.294  13.549  1.00  0.79           C  
ATOM   3165  CG2 VAL A 212      19.900  40.722  15.757  1.00  0.79           C  
ATOM   3166  H   VAL A 212      21.504  38.457  16.288  1.00  0.79           H  
ATOM   3167  HA  VAL A 212      19.695  38.748  14.101  1.00  0.79           H  
ATOM   3168  HB  VAL A 212      21.910  40.563  15.118  1.00  0.79           H  
ATOM   3169 1HG1 VAL A 212      20.821  42.334  13.854  1.00  0.79           H  
ATOM   3170 2HG1 VAL A 212      21.449  41.052  12.790  1.00  0.79           H  
ATOM   3171 3HG1 VAL A 212      19.705  41.145  13.146  1.00  0.79           H  
ATOM   3172 1HG2 VAL A 212      20.003  41.759  16.056  1.00  0.79           H  
ATOM   3173 2HG2 VAL A 212      18.919  40.559  15.326  1.00  0.79           H  
ATOM   3174 3HG2 VAL A 212      20.039  40.080  16.620  1.00  0.79           H  
ATOM   3175  N   GLU A 213      22.888  38.400  13.262  1.00  0.77           N  
ATOM   3176  CA  GLU A 213      23.772  38.059  12.149  1.00  0.77           C  
ATOM   3177  C   GLU A 213      23.322  36.757  11.477  1.00  0.77           C  
ATOM   3178  O   GLU A 213      23.403  36.628  10.256  1.00  0.77           O  
ATOM   3179  CB  GLU A 213      25.231  37.952  12.616  1.00  0.77           C  
ATOM   3180  CG  GLU A 213      25.871  39.289  12.975  1.00  0.77           C  
ATOM   3181  CD  GLU A 213      27.275  39.168  13.495  1.00  0.77           C  
ATOM   3182  OE1 GLU A 213      27.734  38.076  13.721  1.00  0.77           O  
ATOM   3183  OE2 GLU A 213      27.897  40.201  13.681  1.00  0.77           O  
ATOM   3184  H   GLU A 213      23.277  38.508  14.200  1.00  0.77           H  
ATOM   3185  HA  GLU A 213      23.715  38.858  11.413  1.00  0.77           H  
ATOM   3186 1HB  GLU A 213      25.285  37.315  13.494  1.00  0.77           H  
ATOM   3187 2HB  GLU A 213      25.832  37.481  11.838  1.00  0.77           H  
ATOM   3188 1HG  GLU A 213      25.882  39.917  12.085  1.00  0.77           H  
ATOM   3189 2HG  GLU A 213      25.255  39.783  13.723  1.00  0.77           H  
ATOM   3190  N   PHE A 214      22.809  35.801  12.258  1.00  0.75           N  
ATOM   3191  CA  PHE A 214      22.273  34.570  11.681  1.00  0.75           C  
ATOM   3192  C   PHE A 214      21.176  34.886  10.711  1.00  0.75           C  
ATOM   3193  O   PHE A 214      21.213  34.479   9.548  1.00  0.75           O  
ATOM   3194  CB  PHE A 214      21.722  33.636  12.781  1.00  0.75           C  
ATOM   3195  CG  PHE A 214      20.927  32.394  12.330  1.00  0.75           C  
ATOM   3196  CD1 PHE A 214      21.467  31.355  11.569  1.00  0.75           C  
ATOM   3197  CD2 PHE A 214      19.617  32.252  12.771  1.00  0.75           C  
ATOM   3198  CE1 PHE A 214      20.720  30.234  11.253  1.00  0.75           C  
ATOM   3199  CE2 PHE A 214      18.877  31.134  12.459  1.00  0.75           C  
ATOM   3200  CZ  PHE A 214      19.431  30.121  11.699  1.00  0.75           C  
ATOM   3201  H   PHE A 214      22.814  35.931  13.271  1.00  0.75           H  
ATOM   3202  HA  PHE A 214      23.061  34.071  11.126  1.00  0.75           H  
ATOM   3203 1HB  PHE A 214      22.490  33.334  13.465  1.00  0.75           H  
ATOM   3204 2HB  PHE A 214      21.044  34.192  13.367  1.00  0.75           H  
ATOM   3205  HD1 PHE A 214      22.484  31.421  11.208  1.00  0.75           H  
ATOM   3206  HD2 PHE A 214      19.177  33.043  13.386  1.00  0.75           H  
ATOM   3207  HE1 PHE A 214      21.162  29.438  10.655  1.00  0.75           H  
ATOM   3208  HE2 PHE A 214      17.850  31.042  12.819  1.00  0.75           H  
ATOM   3209  HZ  PHE A 214      18.840  29.235  11.459  1.00  0.75           H  
ATOM   3210  N   LEU A 215      20.209  35.659  11.157  1.00  0.74           N  
ATOM   3211  CA  LEU A 215      19.101  35.936  10.276  1.00  0.74           C  
ATOM   3212  C   LEU A 215      19.514  36.793   9.077  1.00  0.74           C  
ATOM   3213  O   LEU A 215      18.985  36.637   7.973  1.00  0.74           O  
ATOM   3214  CB  LEU A 215      17.967  36.546  11.052  1.00  0.74           C  
ATOM   3215  CG  LEU A 215      17.351  35.561  12.054  1.00  0.74           C  
ATOM   3216  CD1 LEU A 215      16.208  36.226  12.755  1.00  0.74           C  
ATOM   3217  CD2 LEU A 215      16.963  34.277  11.330  1.00  0.74           C  
ATOM   3218  H   LEU A 215      20.240  36.009  12.119  1.00  0.74           H  
ATOM   3219  HA  LEU A 215      18.739  34.987   9.903  1.00  0.74           H  
ATOM   3220 1HB  LEU A 215      18.340  37.414  11.603  1.00  0.74           H  
ATOM   3221 2HB  LEU A 215      17.192  36.863  10.359  1.00  0.74           H  
ATOM   3222  HG  LEU A 215      18.094  35.313  12.823  1.00  0.74           H  
ATOM   3223 1HD1 LEU A 215      15.779  35.550  13.465  1.00  0.74           H  
ATOM   3224 2HD1 LEU A 215      16.573  37.110  13.264  1.00  0.74           H  
ATOM   3225 3HD1 LEU A 215      15.450  36.504  12.032  1.00  0.74           H  
ATOM   3226 1HD2 LEU A 215      16.541  33.570  12.039  1.00  0.74           H  
ATOM   3227 2HD2 LEU A 215      16.252  34.487  10.571  1.00  0.74           H  
ATOM   3228 3HD2 LEU A 215      17.849  33.838  10.869  1.00  0.74           H  
ATOM   3229  N   HIS A 216      20.529  37.632   9.245  1.00  0.74           N  
ATOM   3230  CA  HIS A 216      20.972  38.467   8.137  1.00  0.74           C  
ATOM   3231  C   HIS A 216      21.803  37.707   7.105  1.00  0.74           C  
ATOM   3232  O   HIS A 216      22.263  38.311   6.133  1.00  0.74           O  
ATOM   3233  CB  HIS A 216      21.809  39.665   8.597  1.00  0.74           C  
ATOM   3234  CG  HIS A 216      21.070  40.736   9.339  1.00  0.74           C  
ATOM   3235  ND1 HIS A 216      21.705  41.877   9.785  1.00  0.74           N  
ATOM   3236  CD2 HIS A 216      19.773  40.853   9.733  1.00  0.74           C  
ATOM   3237  CE1 HIS A 216      20.841  42.648  10.407  1.00  0.74           C  
ATOM   3238  NE2 HIS A 216      19.668  42.057  10.399  1.00  0.74           N  
ATOM   3239  H   HIS A 216      20.952  37.742  10.168  1.00  0.74           H  
ATOM   3240  HA  HIS A 216      20.098  38.857   7.618  1.00  0.74           H  
ATOM   3241 1HB  HIS A 216      22.614  39.307   9.240  1.00  0.74           H  
ATOM   3242 2HB  HIS A 216      22.272  40.126   7.729  1.00  0.74           H  
ATOM   3243  HD2 HIS A 216      18.975  40.127   9.565  1.00  0.74           H  
ATOM   3244  HE1 HIS A 216      21.058  43.609  10.871  1.00  0.74           H  
ATOM   3245  HE2 HIS A 216      18.845  42.465  10.850  1.00  0.74           H  
ATOM   3246  N   ASN A 217      22.053  36.406   7.320  1.00  0.73           N  
ATOM   3247  CA  ASN A 217      22.827  35.634   6.360  1.00  0.73           C  
ATOM   3248  C   ASN A 217      21.892  34.836   5.446  1.00  0.73           C  
ATOM   3249  O   ASN A 217      22.337  34.057   4.607  1.00  0.73           O  
ATOM   3250  CB  ASN A 217      23.811  34.739   7.105  1.00  0.73           C  
ATOM   3251  CG  ASN A 217      25.014  34.291   6.299  1.00  0.73           C  
ATOM   3252  OD1 ASN A 217      25.602  35.038   5.496  1.00  0.73           O  
ATOM   3253  ND2 ASN A 217      25.424  33.084   6.525  1.00  0.73           N  
ATOM   3254  H   ASN A 217      21.691  35.926   8.146  1.00  0.73           H  
ATOM   3255  HA  ASN A 217      23.390  36.322   5.729  1.00  0.73           H  
ATOM   3256 1HB  ASN A 217      24.160  35.259   7.999  1.00  0.73           H  
ATOM   3257 2HB  ASN A 217      23.278  33.847   7.447  1.00  0.73           H  
ATOM   3258 1HD2 ASN A 217      26.235  32.738   6.051  1.00  0.73           H  
ATOM   3259 2HD2 ASN A 217      24.908  32.487   7.158  1.00  0.73           H  
ATOM   3260  N   LEU A 218      20.588  35.089   5.552  1.00  0.73           N  
ATOM   3261  CA  LEU A 218      19.614  34.445   4.677  1.00  0.73           C  
ATOM   3262  C   LEU A 218      19.563  35.175   3.332  1.00  0.73           C  
ATOM   3263  O   LEU A 218      19.941  36.346   3.258  1.00  0.73           O  
ATOM   3264  CB  LEU A 218      18.228  34.463   5.327  1.00  0.73           C  
ATOM   3265  CG  LEU A 218      17.913  33.329   6.249  1.00  0.73           C  
ATOM   3266  CD1 LEU A 218      18.993  33.256   7.325  1.00  0.73           C  
ATOM   3267  CD2 LEU A 218      16.521  33.579   6.835  1.00  0.73           C  
ATOM   3268  H   LEU A 218      20.248  35.726   6.278  1.00  0.73           H  
ATOM   3269  HA  LEU A 218      19.922  33.412   4.553  1.00  0.73           H  
ATOM   3270 1HB  LEU A 218      18.145  35.371   5.908  1.00  0.73           H  
ATOM   3271 2HB  LEU A 218      17.464  34.488   4.545  1.00  0.73           H  
ATOM   3272  HG  LEU A 218      17.904  32.388   5.696  1.00  0.73           H  
ATOM   3273 1HD1 LEU A 218      18.808  32.461   8.012  1.00  0.73           H  
ATOM   3274 2HD1 LEU A 218      19.956  33.093   6.855  1.00  0.73           H  
ATOM   3275 3HD1 LEU A 218      19.016  34.175   7.854  1.00  0.73           H  
ATOM   3276 1HD2 LEU A 218      16.253  32.782   7.489  1.00  0.73           H  
ATOM   3277 2HD2 LEU A 218      16.519  34.521   7.387  1.00  0.73           H  
ATOM   3278 3HD2 LEU A 218      15.797  33.628   6.022  1.00  0.73           H  
ATOM   3279  N   PRO A 219      19.133  34.535   2.238  1.00  0.72           N  
ATOM   3280  CA  PRO A 219      18.861  35.174   0.965  1.00  0.72           C  
ATOM   3281  C   PRO A 219      17.805  36.246   1.169  1.00  0.72           C  
ATOM   3282  O   PRO A 219      16.905  36.078   1.992  1.00  0.72           O  
ATOM   3283  CB  PRO A 219      18.328  34.020   0.112  1.00  0.72           C  
ATOM   3284  CG  PRO A 219      18.919  32.781   0.734  1.00  0.72           C  
ATOM   3285  CD  PRO A 219      18.972  33.075   2.223  1.00  0.72           C  
ATOM   3286  HA  PRO A 219      19.789  35.596   0.555  1.00  0.72           H  
ATOM   3287 1HB  PRO A 219      17.226  34.017   0.112  1.00  0.72           H  
ATOM   3288 2HB  PRO A 219      18.652  34.156  -0.922  1.00  0.72           H  
ATOM   3289 1HG  PRO A 219      18.300  31.905   0.495  1.00  0.72           H  
ATOM   3290 2HG  PRO A 219      19.915  32.586   0.312  1.00  0.72           H  
ATOM   3291 1HD  PRO A 219      18.036  32.777   2.723  1.00  0.72           H  
ATOM   3292 2HD  PRO A 219      19.855  32.553   2.623  1.00  0.72           H  
ATOM   3293  N   PHE A 220      17.867  37.327   0.401  1.00  0.71           N  
ATOM   3294  CA  PHE A 220      16.872  38.397   0.540  1.00  0.71           C  
ATOM   3295  C   PHE A 220      15.433  37.932   0.296  1.00  0.71           C  
ATOM   3296  O   PHE A 220      14.483  38.534   0.795  1.00  0.71           O  
ATOM   3297  CB  PHE A 220      17.218  39.565  -0.386  1.00  0.71           C  
ATOM   3298  CG  PHE A 220      17.032  39.307  -1.864  1.00  0.71           C  
ATOM   3299  CD1 PHE A 220      15.829  39.585  -2.497  1.00  0.71           C  
ATOM   3300  CD2 PHE A 220      18.085  38.818  -2.627  1.00  0.71           C  
ATOM   3301  CE1 PHE A 220      15.678  39.373  -3.857  1.00  0.71           C  
ATOM   3302  CE2 PHE A 220      17.941  38.610  -3.988  1.00  0.71           C  
ATOM   3303  CZ  PHE A 220      16.733  38.888  -4.603  1.00  0.71           C  
ATOM   3304  H   PHE A 220      18.617  37.429  -0.268  1.00  0.71           H  
ATOM   3305  HA  PHE A 220      16.927  38.769   1.563  1.00  0.71           H  
ATOM   3306 1HB  PHE A 220      16.603  40.423  -0.119  1.00  0.71           H  
ATOM   3307 2HB  PHE A 220      18.255  39.853  -0.224  1.00  0.71           H  
ATOM   3308  HD1 PHE A 220      14.998  39.974  -1.910  1.00  0.71           H  
ATOM   3309  HD2 PHE A 220      19.038  38.604  -2.144  1.00  0.71           H  
ATOM   3310  HE1 PHE A 220      14.727  39.595  -4.340  1.00  0.71           H  
ATOM   3311  HE2 PHE A 220      18.776  38.227  -4.575  1.00  0.71           H  
ATOM   3312  HZ  PHE A 220      16.616  38.724  -5.674  1.00  0.71           H  
ATOM   3313  N   TYR A 221      15.287  36.853  -0.466  1.00  0.68           N  
ATOM   3314  CA  TYR A 221      13.997  36.263  -0.789  1.00  0.68           C  
ATOM   3315  C   TYR A 221      13.640  35.094   0.133  1.00  0.68           C  
ATOM   3316  O   TYR A 221      12.708  34.335  -0.149  1.00  0.68           O  
ATOM   3317  CB  TYR A 221      13.999  35.824  -2.243  1.00  0.68           C  
ATOM   3318  CG  TYR A 221      15.145  34.913  -2.602  1.00  0.68           C  
ATOM   3319  CD1 TYR A 221      15.062  33.551  -2.410  1.00  0.68           C  
ATOM   3320  CD2 TYR A 221      16.284  35.462  -3.116  1.00  0.68           C  
ATOM   3321  CE1 TYR A 221      16.132  32.742  -2.760  1.00  0.68           C  
ATOM   3322  CE2 TYR A 221      17.351  34.678  -3.463  1.00  0.68           C  
ATOM   3323  CZ  TYR A 221      17.280  33.314  -3.289  1.00  0.68           C  
ATOM   3324  OH  TYR A 221      18.345  32.514  -3.641  1.00  0.68           O  
ATOM   3325  H   TYR A 221      16.120  36.424  -0.836  1.00  0.68           H  
ATOM   3326  HA  TYR A 221      13.230  37.027  -0.659  1.00  0.68           H  
ATOM   3327 1HB  TYR A 221      13.066  35.305  -2.468  1.00  0.68           H  
ATOM   3328 2HB  TYR A 221      14.050  36.702  -2.886  1.00  0.68           H  
ATOM   3329  HD1 TYR A 221      14.154  33.115  -1.998  1.00  0.68           H  
ATOM   3330  HD2 TYR A 221      16.329  36.520  -3.248  1.00  0.68           H  
ATOM   3331  HE1 TYR A 221      16.071  31.668  -2.623  1.00  0.68           H  
ATOM   3332  HE2 TYR A 221      18.252  35.134  -3.875  1.00  0.68           H  
ATOM   3333  HH  TYR A 221      18.145  31.601  -3.421  1.00  0.68           H  
ATOM   3334  N   GLY A 222      14.394  34.935   1.217  1.00  0.66           N  
ATOM   3335  CA  GLY A 222      14.168  33.863   2.169  1.00  0.66           C  
ATOM   3336  C   GLY A 222      13.201  34.271   3.275  1.00  0.66           C  
ATOM   3337  O   GLY A 222      12.463  35.253   3.158  1.00  0.66           O  
ATOM   3338  H   GLY A 222      15.166  35.569   1.402  1.00  0.66           H  
ATOM   3339 1HA  GLY A 222      13.781  32.986   1.655  1.00  0.66           H  
ATOM   3340 2HA  GLY A 222      15.124  33.578   2.609  1.00  0.66           H  
ATOM   3341  N   LEU A 223      13.191  33.488   4.344  1.00  0.63           N  
ATOM   3342  CA  LEU A 223      12.276  33.733   5.464  1.00  0.63           C  
ATOM   3343  C   LEU A 223      12.812  33.372   6.836  1.00  0.63           C  
ATOM   3344  O   LEU A 223      13.366  32.294   7.024  1.00  0.63           O  
ATOM   3345  CB  LEU A 223      10.967  32.950   5.269  1.00  0.63           C  
ATOM   3346  CG  LEU A 223      10.012  33.010   6.433  1.00  0.63           C  
ATOM   3347  CD1 LEU A 223       9.505  34.407   6.568  1.00  0.63           C  
ATOM   3348  CD2 LEU A 223       8.909  32.015   6.243  1.00  0.63           C  
ATOM   3349  H   LEU A 223      13.838  32.697   4.349  1.00  0.63           H  
ATOM   3350  HA  LEU A 223      12.043  34.799   5.477  1.00  0.63           H  
ATOM   3351 1HB  LEU A 223      10.453  33.347   4.396  1.00  0.63           H  
ATOM   3352 2HB  LEU A 223      11.194  31.917   5.091  1.00  0.63           H  
ATOM   3353  HG  LEU A 223      10.536  32.755   7.337  1.00  0.63           H  
ATOM   3354 1HD1 LEU A 223       8.877  34.451   7.418  1.00  0.63           H  
ATOM   3355 2HD1 LEU A 223      10.322  35.068   6.710  1.00  0.63           H  
ATOM   3356 3HD1 LEU A 223       8.959  34.695   5.675  1.00  0.63           H  
ATOM   3357 1HD2 LEU A 223       8.224  32.051   7.093  1.00  0.63           H  
ATOM   3358 2HD2 LEU A 223       8.357  32.247   5.333  1.00  0.63           H  
ATOM   3359 3HD2 LEU A 223       9.324  31.012   6.165  1.00  0.63           H  
ATOM   3360  N   ALA A 224      12.630  34.258   7.802  1.00  0.61           N  
ATOM   3361  CA  ALA A 224      12.920  33.894   9.171  1.00  0.61           C  
ATOM   3362  C   ALA A 224      11.608  33.572   9.887  1.00  0.61           C  
ATOM   3363  O   ALA A 224      10.605  34.255   9.668  1.00  0.61           O  
ATOM   3364  CB  ALA A 224      13.628  35.013   9.872  1.00  0.61           C  
ATOM   3365  H   ALA A 224      12.235  35.179   7.595  1.00  0.61           H  
ATOM   3366  HA  ALA A 224      13.548  33.004   9.176  1.00  0.61           H  
ATOM   3367 1HB  ALA A 224      13.837  34.725  10.902  1.00  0.61           H  
ATOM   3368 2HB  ALA A 224      14.552  35.239   9.347  1.00  0.61           H  
ATOM   3369 3HB  ALA A 224      13.001  35.859   9.858  1.00  0.61           H  
ATOM   3370  N   VAL A 225      11.625  32.572  10.751  1.00  0.60           N  
ATOM   3371  CA  VAL A 225      10.482  32.244  11.589  1.00  0.60           C  
ATOM   3372  C   VAL A 225      10.898  32.423  13.045  1.00  0.60           C  
ATOM   3373  O   VAL A 225      11.873  31.818  13.482  1.00  0.60           O  
ATOM   3374  CB  VAL A 225       9.995  30.805  11.301  1.00  0.60           C  
ATOM   3375  CG1 VAL A 225       8.856  30.452  12.194  1.00  0.60           C  
ATOM   3376  CG2 VAL A 225       9.556  30.713   9.839  1.00  0.60           C  
ATOM   3377  H   VAL A 225      12.462  32.004  10.815  1.00  0.60           H  
ATOM   3378  HA  VAL A 225       9.676  32.924  11.358  1.00  0.60           H  
ATOM   3379  HB  VAL A 225      10.792  30.108  11.493  1.00  0.60           H  
ATOM   3380 1HG1 VAL A 225       8.532  29.435  11.989  1.00  0.60           H  
ATOM   3381 2HG1 VAL A 225       9.200  30.520  13.200  1.00  0.60           H  
ATOM   3382 3HG1 VAL A 225       8.027  31.147  12.032  1.00  0.60           H  
ATOM   3383 1HG2 VAL A 225       9.204  29.715   9.636  1.00  0.60           H  
ATOM   3384 2HG2 VAL A 225       8.755  31.415   9.657  1.00  0.60           H  
ATOM   3385 3HG2 VAL A 225      10.400  30.944   9.185  1.00  0.60           H  
ATOM   3386  N   VAL A 226      10.211  33.297  13.782  1.00  0.60           N  
ATOM   3387  CA  VAL A 226      10.682  33.603  15.142  1.00  0.60           C  
ATOM   3388  C   VAL A 226       9.615  33.476  16.226  1.00  0.60           C  
ATOM   3389  O   VAL A 226       8.435  33.724  15.969  1.00  0.60           O  
ATOM   3390  CB  VAL A 226      11.206  35.049  15.170  1.00  0.60           C  
ATOM   3391  CG1 VAL A 226      12.387  35.245  14.159  1.00  0.60           C  
ATOM   3392  CG2 VAL A 226      10.065  35.963  14.920  1.00  0.60           C  
ATOM   3393  H   VAL A 226       9.391  33.749  13.375  1.00  0.60           H  
ATOM   3394  HA  VAL A 226      11.487  32.918  15.390  1.00  0.60           H  
ATOM   3395  HB  VAL A 226      11.597  35.247  16.123  1.00  0.60           H  
ATOM   3396 1HG1 VAL A 226      12.754  36.270  14.221  1.00  0.60           H  
ATOM   3397 2HG1 VAL A 226      13.194  34.559  14.403  1.00  0.60           H  
ATOM   3398 3HG1 VAL A 226      12.046  35.052  13.143  1.00  0.60           H  
ATOM   3399 1HG2 VAL A 226      10.402  36.991  14.967  1.00  0.60           H  
ATOM   3400 2HG2 VAL A 226       9.653  35.750  13.941  1.00  0.60           H  
ATOM   3401 3HG2 VAL A 226       9.298  35.799  15.681  1.00  0.60           H  
ATOM   3402  N   CYS A 227      10.040  33.162  17.458  1.00  0.61           N  
ATOM   3403  CA  CYS A 227       9.093  33.035  18.568  1.00  0.61           C  
ATOM   3404  C   CYS A 227       8.842  34.358  19.277  1.00  0.61           C  
ATOM   3405  O   CYS A 227       9.678  34.856  20.026  1.00  0.61           O  
ATOM   3406  CB  CYS A 227       9.596  32.054  19.613  1.00  0.61           C  
ATOM   3407  SG  CYS A 227       8.467  31.847  20.979  1.00  0.61           S  
ATOM   3408  H   CYS A 227      11.022  32.968  17.614  1.00  0.61           H  
ATOM   3409  HA  CYS A 227       8.150  32.666  18.170  1.00  0.61           H  
ATOM   3410 1HB  CYS A 227       9.799  31.095  19.188  1.00  0.61           H  
ATOM   3411 2HB  CYS A 227      10.542  32.420  20.021  1.00  0.61           H  
ATOM   3412  HG  CYS A 227       9.233  30.972  21.633  1.00  0.61           H  
ATOM   3413  N   LEU A 228       7.642  34.875  19.108  1.00  0.64           N  
ATOM   3414  CA  LEU A 228       7.264  36.182  19.624  1.00  0.64           C  
ATOM   3415  C   LEU A 228       7.004  36.164  21.125  1.00  0.64           C  
ATOM   3416  O   LEU A 228       6.995  37.208  21.787  1.00  0.64           O  
ATOM   3417  CB  LEU A 228       6.032  36.664  18.897  1.00  0.64           C  
ATOM   3418  CG  LEU A 228       5.790  38.146  18.911  1.00  0.64           C  
ATOM   3419  CD1 LEU A 228       7.002  38.862  18.268  1.00  0.64           C  
ATOM   3420  CD2 LEU A 228       4.521  38.424  18.145  1.00  0.64           C  
ATOM   3421  H   LEU A 228       6.966  34.349  18.556  1.00  0.64           H  
ATOM   3422  HA  LEU A 228       8.086  36.872  19.428  1.00  0.64           H  
ATOM   3423 1HB  LEU A 228       6.093  36.334  17.873  1.00  0.64           H  
ATOM   3424 2HB  LEU A 228       5.160  36.183  19.349  1.00  0.64           H  
ATOM   3425  HG  LEU A 228       5.684  38.500  19.937  1.00  0.64           H  
ATOM   3426 1HD1 LEU A 228       6.831  39.940  18.269  1.00  0.64           H  
ATOM   3427 2HD1 LEU A 228       7.906  38.639  18.837  1.00  0.64           H  
ATOM   3428 3HD1 LEU A 228       7.126  38.518  17.242  1.00  0.64           H  
ATOM   3429 1HD2 LEU A 228       4.326  39.495  18.140  1.00  0.64           H  
ATOM   3430 2HD2 LEU A 228       4.618  38.074  17.117  1.00  0.64           H  
ATOM   3431 3HD2 LEU A 228       3.695  37.903  18.626  1.00  0.64           H  
ATOM   3432  N   ASP A 229       6.744  34.973  21.665  1.00  0.67           N  
ATOM   3433  CA  ASP A 229       6.476  34.845  23.092  1.00  0.67           C  
ATOM   3434  C   ASP A 229       7.722  35.121  23.927  1.00  0.67           C  
ATOM   3435  O   ASP A 229       7.607  35.404  25.117  1.00  0.67           O  
ATOM   3436  CB  ASP A 229       5.918  33.484  23.473  1.00  0.67           C  
ATOM   3437  CG  ASP A 229       4.519  33.270  23.003  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229       3.860  34.192  22.553  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229       4.065  32.179  23.108  1.00  0.67           O  
ATOM   3440  H   ASP A 229       6.764  34.152  21.071  1.00  0.67           H  
ATOM   3441  HA  ASP A 229       5.724  35.587  23.360  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229       6.547  32.703  23.059  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229       5.943  33.377  24.557  1.00  0.67           H  
ATOM   3444  N   ASP A 230       8.905  35.001  23.315  1.00  0.70           N  
ATOM   3445  CA  ASP A 230      10.177  35.239  23.977  1.00  0.70           C  
ATOM   3446  C   ASP A 230      10.522  36.730  23.928  1.00  0.70           C  
ATOM   3447  O   ASP A 230      10.786  37.232  22.835  1.00  0.70           O  
ATOM   3448  CB  ASP A 230      11.293  34.470  23.276  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      12.700  34.664  23.898  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230      12.817  35.457  24.815  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      13.658  34.118  23.353  1.00  0.70           O  
ATOM   3452  H   ASP A 230       8.936  34.785  22.316  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      10.112  34.872  24.992  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230      11.049  33.412  23.295  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230      11.318  34.751  22.232  1.00  0.70           H  
ATOM   3456  N   PRO A 231      10.542  37.472  25.059  1.00  0.72           N  
ATOM   3457  CA  PRO A 231      10.836  38.889  25.124  1.00  0.72           C  
ATOM   3458  C   PRO A 231      12.197  39.223  24.507  1.00  0.72           C  
ATOM   3459  O   PRO A 231      12.414  40.349  24.058  1.00  0.72           O  
ATOM   3460  CB  PRO A 231      10.860  39.165  26.635  1.00  0.72           C  
ATOM   3461  CG  PRO A 231       9.996  38.097  27.233  1.00  0.72           C  
ATOM   3462  CD  PRO A 231      10.259  36.873  26.384  1.00  0.72           C  
ATOM   3463  HA  PRO A 231      10.034  39.447  24.631  1.00  0.72           H  
ATOM   3464 1HB  PRO A 231      11.899  39.127  27.001  1.00  0.72           H  
ATOM   3465 2HB  PRO A 231      10.485  40.178  26.836  1.00  0.72           H  
ATOM   3466 1HG  PRO A 231      10.260  37.940  28.288  1.00  0.72           H  
ATOM   3467 2HG  PRO A 231       8.943  38.404  27.209  1.00  0.72           H  
ATOM   3468 1HD  PRO A 231      11.136  36.307  26.743  1.00  0.72           H  
ATOM   3469 2HD  PRO A 231       9.353  36.291  26.393  1.00  0.72           H  
ATOM   3470  N   VAL A 232      13.120  38.253  24.454  1.00  0.74           N  
ATOM   3471  CA  VAL A 232      14.424  38.533  23.884  1.00  0.74           C  
ATOM   3472  C   VAL A 232      14.327  38.565  22.374  1.00  0.74           C  
ATOM   3473  O   VAL A 232      14.761  39.520  21.734  1.00  0.74           O  
ATOM   3474  CB  VAL A 232      15.437  37.473  24.302  1.00  0.74           C  
ATOM   3475  CG1 VAL A 232      16.730  37.729  23.586  1.00  0.74           C  
ATOM   3476  CG2 VAL A 232      15.602  37.495  25.802  1.00  0.74           C  
ATOM   3477  H   VAL A 232      12.932  37.301  24.790  1.00  0.74           H  
ATOM   3478  HA  VAL A 232      14.762  39.508  24.237  1.00  0.74           H  
ATOM   3479  HB  VAL A 232      15.079  36.485  23.996  1.00  0.74           H  
ATOM   3480 1HG1 VAL A 232      17.446  36.976  23.859  1.00  0.74           H  
ATOM   3481 2HG1 VAL A 232      16.564  37.694  22.515  1.00  0.74           H  
ATOM   3482 3HG1 VAL A 232      17.091  38.696  23.866  1.00  0.74           H  
ATOM   3483 1HG2 VAL A 232      16.308  36.724  26.097  1.00  0.74           H  
ATOM   3484 2HG2 VAL A 232      15.962  38.469  26.120  1.00  0.74           H  
ATOM   3485 3HG2 VAL A 232      14.633  37.289  26.263  1.00  0.74           H  
ATOM   3486  N   VAL A 233      13.708  37.550  21.795  1.00  0.74           N  
ATOM   3487  CA  VAL A 233      13.541  37.518  20.352  1.00  0.74           C  
ATOM   3488  C   VAL A 233      12.683  38.696  19.921  1.00  0.74           C  
ATOM   3489  O   VAL A 233      12.957  39.334  18.902  1.00  0.74           O  
ATOM   3490  CB  VAL A 233      12.931  36.186  19.908  1.00  0.74           C  
ATOM   3491  CG1 VAL A 233      12.561  36.218  18.459  1.00  0.74           C  
ATOM   3492  CG2 VAL A 233      13.951  35.091  20.138  1.00  0.74           C  
ATOM   3493  H   VAL A 233      13.350  36.789  22.366  1.00  0.74           H  
ATOM   3494  HA  VAL A 233      14.520  37.610  19.886  1.00  0.74           H  
ATOM   3495  HB  VAL A 233      12.028  35.999  20.481  1.00  0.74           H  
ATOM   3496 1HG1 VAL A 233      12.136  35.251  18.220  1.00  0.74           H  
ATOM   3497 2HG1 VAL A 233      11.821  37.003  18.285  1.00  0.74           H  
ATOM   3498 3HG1 VAL A 233      13.446  36.404  17.850  1.00  0.74           H  
ATOM   3499 1HG2 VAL A 233      13.533  34.128  19.841  1.00  0.74           H  
ATOM   3500 2HG2 VAL A 233      14.837  35.308  19.543  1.00  0.74           H  
ATOM   3501 3HG2 VAL A 233      14.216  35.061  21.193  1.00  0.74           H  
ATOM   3502  N   ARG A 234      11.636  38.970  20.697  1.00  0.73           N  
ATOM   3503  CA  ARG A 234      10.738  40.082  20.441  1.00  0.73           C  
ATOM   3504  C   ARG A 234      11.515  41.406  20.387  1.00  0.73           C  
ATOM   3505  O   ARG A 234      11.357  42.180  19.442  1.00  0.73           O  
ATOM   3506  CB  ARG A 234       9.697  40.137  21.537  1.00  0.73           C  
ATOM   3507  CG  ARG A 234       8.571  41.095  21.366  1.00  0.73           C  
ATOM   3508  CD  ARG A 234       7.792  41.142  22.613  1.00  0.73           C  
ATOM   3509  NE  ARG A 234       7.348  39.818  23.007  1.00  0.73           N  
ATOM   3510  CZ  ARG A 234       7.082  39.440  24.266  1.00  0.73           C  
ATOM   3511  NH1 ARG A 234       7.196  40.277  25.275  1.00  0.73           N  
ATOM   3512  NH2 ARG A 234       6.712  38.211  24.455  1.00  0.73           N  
ATOM   3513  H   ARG A 234      11.456  38.383  21.512  1.00  0.73           H  
ATOM   3514  HA  ARG A 234      10.244  39.918  19.483  1.00  0.73           H  
ATOM   3515 1HB  ARG A 234       9.264  39.140  21.671  1.00  0.73           H  
ATOM   3516 2HB  ARG A 234      10.189  40.398  22.465  1.00  0.73           H  
ATOM   3517 1HG  ARG A 234       8.960  42.090  21.152  1.00  0.73           H  
ATOM   3518 2HG  ARG A 234       7.918  40.767  20.557  1.00  0.73           H  
ATOM   3519 1HD  ARG A 234       8.412  41.546  23.413  1.00  0.73           H  
ATOM   3520 2HD  ARG A 234       6.913  41.770  22.473  1.00  0.73           H  
ATOM   3521  HE  ARG A 234       7.249  39.082  22.285  1.00  0.73           H  
ATOM   3522 1HH1 ARG A 234       7.487  41.229  25.111  1.00  0.73           H  
ATOM   3523 2HH1 ARG A 234       6.991  39.962  26.211  1.00  0.73           H  
ATOM   3524 1HH2 ARG A 234       6.651  37.610  23.625  1.00  0.73           H  
ATOM   3525 2HH2 ARG A 234       6.508  37.858  25.377  1.00  0.73           H  
ATOM   3526  N   GLU A 235      12.387  41.655  21.389  1.00  0.72           N  
ATOM   3527  CA  GLU A 235      13.226  42.860  21.426  1.00  0.72           C  
ATOM   3528  C   GLU A 235      14.120  42.952  20.201  1.00  0.72           C  
ATOM   3529  O   GLU A 235      14.335  44.034  19.651  1.00  0.72           O  
ATOM   3530  CB  GLU A 235      14.139  42.880  22.667  1.00  0.72           C  
ATOM   3531  CG  GLU A 235      15.008  44.160  22.787  1.00  0.72           C  
ATOM   3532  CD  GLU A 235      15.923  44.210  24.021  1.00  0.72           C  
ATOM   3533  OE1 GLU A 235      16.790  43.354  24.163  1.00  0.72           O  
ATOM   3534  OE2 GLU A 235      15.762  45.106  24.810  1.00  0.72           O  
ATOM   3535  H   GLU A 235      12.468  41.002  22.168  1.00  0.72           H  
ATOM   3536  HA  GLU A 235      12.576  43.733  21.446  1.00  0.72           H  
ATOM   3537 1HB  GLU A 235      13.529  42.796  23.567  1.00  0.72           H  
ATOM   3538 2HB  GLU A 235      14.804  42.016  22.644  1.00  0.72           H  
ATOM   3539 1HG  GLU A 235      15.628  44.234  21.892  1.00  0.72           H  
ATOM   3540 2HG  GLU A 235      14.346  45.024  22.803  1.00  0.72           H  
ATOM   3541  N   ILE A 236      14.662  41.811  19.794  1.00  0.71           N  
ATOM   3542  CA  ILE A 236      15.547  41.709  18.652  1.00  0.71           C  
ATOM   3543  C   ILE A 236      14.871  41.932  17.316  1.00  0.71           C  
ATOM   3544  O   ILE A 236      15.447  42.555  16.431  1.00  0.71           O  
ATOM   3545  CB  ILE A 236      16.242  40.367  18.567  1.00  0.71           C  
ATOM   3546  CG1 ILE A 236      17.216  40.185  19.747  1.00  0.71           C  
ATOM   3547  CG2 ILE A 236      16.952  40.367  17.277  1.00  0.71           C  
ATOM   3548  CD1 ILE A 236      17.726  38.765  19.906  1.00  0.71           C  
ATOM   3549  H   ILE A 236      14.465  40.962  20.329  1.00  0.71           H  
ATOM   3550  HA  ILE A 236      16.314  42.473  18.765  1.00  0.71           H  
ATOM   3551  HB  ILE A 236      15.519  39.555  18.601  1.00  0.71           H  
ATOM   3552 1HG1 ILE A 236      18.070  40.846  19.610  1.00  0.71           H  
ATOM   3553 2HG1 ILE A 236      16.705  40.473  20.659  1.00  0.71           H  
ATOM   3554 1HG2 ILE A 236      17.465  39.465  17.162  1.00  0.71           H  
ATOM   3555 2HG2 ILE A 236      16.249  40.491  16.457  1.00  0.71           H  
ATOM   3556 3HG2 ILE A 236      17.654  41.195  17.285  1.00  0.71           H  
ATOM   3557 1HD1 ILE A 236      18.378  38.710  20.744  1.00  0.71           H  
ATOM   3558 2HD1 ILE A 236      16.887  38.089  20.060  1.00  0.71           H  
ATOM   3559 3HD1 ILE A 236      18.258  38.485  19.040  1.00  0.71           H  
ATOM   3560  N   LEU A 237      13.667  41.397  17.147  1.00  0.70           N  
ATOM   3561  CA  LEU A 237      12.973  41.395  15.865  1.00  0.70           C  
ATOM   3562  C   LEU A 237      13.056  42.661  14.983  1.00  0.70           C  
ATOM   3563  O   LEU A 237      13.248  42.501  13.782  1.00  0.70           O  
ATOM   3564  CB  LEU A 237      11.514  40.964  16.069  1.00  0.70           C  
ATOM   3565  CG  LEU A 237      10.684  40.936  14.825  1.00  0.70           C  
ATOM   3566  CD1 LEU A 237      11.321  39.999  13.856  1.00  0.70           C  
ATOM   3567  CD2 LEU A 237       9.275  40.455  15.169  1.00  0.70           C  
ATOM   3568  H   LEU A 237      13.241  40.902  17.932  1.00  0.70           H  
ATOM   3569  HA  LEU A 237      13.427  40.594  15.284  1.00  0.70           H  
ATOM   3570 1HB  LEU A 237      11.521  39.951  16.478  1.00  0.70           H  
ATOM   3571 2HB  LEU A 237      11.024  41.596  16.794  1.00  0.70           H  
ATOM   3572  HG  LEU A 237      10.641  41.931  14.381  1.00  0.70           H  
ATOM   3573 1HD1 LEU A 237      10.720  39.982  12.957  1.00  0.70           H  
ATOM   3574 2HD1 LEU A 237      12.323  40.346  13.620  1.00  0.70           H  
ATOM   3575 3HD1 LEU A 237      11.378  39.006  14.287  1.00  0.70           H  
ATOM   3576 1HD2 LEU A 237       8.670  40.420  14.263  1.00  0.70           H  
ATOM   3577 2HD2 LEU A 237       9.329  39.458  15.610  1.00  0.70           H  
ATOM   3578 3HD2 LEU A 237       8.821  41.143  15.884  1.00  0.70           H  
ATOM   3579  N   PRO A 238      12.934  43.917  15.465  1.00  0.69           N  
ATOM   3580  CA  PRO A 238      13.060  45.128  14.654  1.00  0.69           C  
ATOM   3581  C   PRO A 238      14.426  45.231  13.939  1.00  0.69           C  
ATOM   3582  O   PRO A 238      14.584  45.998  12.985  1.00  0.69           O  
ATOM   3583  CB  PRO A 238      12.875  46.247  15.686  1.00  0.69           C  
ATOM   3584  CG  PRO A 238      12.075  45.605  16.797  1.00  0.69           C  
ATOM   3585  CD  PRO A 238      12.589  44.197  16.866  1.00  0.69           C  
ATOM   3586  HA  PRO A 238      12.243  45.141  13.917  1.00  0.69           H  
ATOM   3587 1HB  PRO A 238      13.861  46.600  16.025  1.00  0.69           H  
ATOM   3588 2HB  PRO A 238      12.365  47.105  15.225  1.00  0.69           H  
ATOM   3589 1HG  PRO A 238      12.234  46.145  17.743  1.00  0.69           H  
ATOM   3590 2HG  PRO A 238      11.001  45.650  16.579  1.00  0.69           H  
ATOM   3591 1HD  PRO A 238      13.479  44.213  17.465  1.00  0.69           H  
ATOM   3592 2HD  PRO A 238      11.832  43.539  17.266  1.00  0.69           H  
ATOM   3593  N   GLN A 239      15.431  44.482  14.421  1.00  0.69           N  
ATOM   3594  CA  GLN A 239      16.771  44.484  13.844  1.00  0.69           C  
ATOM   3595  C   GLN A 239      16.894  43.498  12.682  1.00  0.69           C  
ATOM   3596  O   GLN A 239      17.924  43.468  12.001  1.00  0.69           O  
ATOM   3597  CB  GLN A 239      17.811  44.083  14.896  1.00  0.69           C  
ATOM   3598  CG  GLN A 239      17.954  45.027  16.057  1.00  0.69           C  
ATOM   3599  CD  GLN A 239      18.975  44.526  17.073  1.00  0.69           C  
ATOM   3600  OE1 GLN A 239      20.142  44.274  16.745  1.00  0.69           O  
ATOM   3601  NE2 GLN A 239      18.538  44.386  18.318  1.00  0.69           N  
ATOM   3602  H   GLN A 239      15.275  43.860  15.206  1.00  0.69           H  
ATOM   3603  HA  GLN A 239      16.989  45.484  13.473  1.00  0.69           H  
ATOM   3604 1HB  GLN A 239      17.568  43.098  15.285  1.00  0.69           H  
ATOM   3605 2HB  GLN A 239      18.785  44.002  14.419  1.00  0.69           H  
ATOM   3606 1HG  GLN A 239      18.267  46.004  15.693  1.00  0.69           H  
ATOM   3607 2HG  GLN A 239      16.983  45.100  16.558  1.00  0.69           H  
ATOM   3608 1HE2 GLN A 239      19.155  44.064  19.032  1.00  0.69           H  
ATOM   3609 2HE2 GLN A 239      17.586  44.616  18.539  1.00  0.69           H  
ATOM   3610  N   VAL A 240      15.859  42.692  12.458  1.00  0.69           N  
ATOM   3611  CA  VAL A 240      15.890  41.695  11.404  1.00  0.69           C  
ATOM   3612  C   VAL A 240      15.287  42.298  10.143  1.00  0.69           C  
ATOM   3613  O   VAL A 240      14.138  42.730  10.140  1.00  0.69           O  
ATOM   3614  CB  VAL A 240      15.104  40.452  11.851  1.00  0.69           C  
ATOM   3615  CG1 VAL A 240      15.104  39.389  10.728  1.00  0.69           C  
ATOM   3616  CG2 VAL A 240      15.722  39.921  13.162  1.00  0.69           C  
ATOM   3617  H   VAL A 240      15.016  42.764  13.029  1.00  0.69           H  
ATOM   3618  HA  VAL A 240      16.923  41.410  11.211  1.00  0.69           H  
ATOM   3619  HB  VAL A 240      14.068  40.732  12.029  1.00  0.69           H  
ATOM   3620 1HG1 VAL A 240      14.533  38.522  11.049  1.00  0.69           H  
ATOM   3621 2HG1 VAL A 240      14.643  39.807   9.831  1.00  0.69           H  
ATOM   3622 3HG1 VAL A 240      16.127  39.089  10.509  1.00  0.69           H  
ATOM   3623 1HG2 VAL A 240      15.155  39.056  13.502  1.00  0.69           H  
ATOM   3624 2HG2 VAL A 240      16.763  39.638  12.992  1.00  0.69           H  
ATOM   3625 3HG2 VAL A 240      15.677  40.704  13.925  1.00  0.69           H  
ATOM   3626  N   LYS A 241      16.077  42.360   9.071  1.00  0.68           N  
ATOM   3627  CA  LYS A 241      15.626  43.016   7.844  1.00  0.68           C  
ATOM   3628  C   LYS A 241      15.100  42.050   6.782  1.00  0.68           C  
ATOM   3629  O   LYS A 241      14.655  42.461   5.710  1.00  0.68           O  
ATOM   3630  CB  LYS A 241      16.752  43.898   7.323  1.00  0.68           C  
ATOM   3631  CG  LYS A 241      17.159  44.956   8.359  1.00  0.68           C  
ATOM   3632  CD  LYS A 241      15.986  45.908   8.652  1.00  0.68           C  
ATOM   3633  CE  LYS A 241      16.344  46.961   9.698  1.00  0.68           C  
ATOM   3634  NZ  LYS A 241      15.198  47.901   9.958  1.00  0.68           N  
ATOM   3635  H   LYS A 241      17.013  41.987   9.124  1.00  0.68           H  
ATOM   3636  HA  LYS A 241      14.798  43.674   8.104  1.00  0.68           H  
ATOM   3637 1HB  LYS A 241      17.625  43.288   7.091  1.00  0.68           H  
ATOM   3638 2HB  LYS A 241      16.438  44.404   6.410  1.00  0.68           H  
ATOM   3639 1HG  LYS A 241      17.463  44.466   9.290  1.00  0.68           H  
ATOM   3640 2HG  LYS A 241      18.004  45.532   7.982  1.00  0.68           H  
ATOM   3641 1HD  LYS A 241      15.686  46.409   7.731  1.00  0.68           H  
ATOM   3642 2HD  LYS A 241      15.137  45.330   9.022  1.00  0.68           H  
ATOM   3643 1HE  LYS A 241      16.595  46.450  10.632  1.00  0.68           H  
ATOM   3644 2HE  LYS A 241      17.207  47.534   9.364  1.00  0.68           H  
ATOM   3645 1HZ  LYS A 241      15.464  48.570  10.666  1.00  0.68           H  
ATOM   3646 2HZ  LYS A 241      14.963  48.385   9.108  1.00  0.68           H  
ATOM   3647 3HZ  LYS A 241      14.389  47.376  10.276  1.00  0.68           H  
ATOM   3648  N   ARG A 242      15.168  40.768   7.084  1.00  0.67           N  
ATOM   3649  CA  ARG A 242      14.655  39.728   6.208  1.00  0.67           C  
ATOM   3650  C   ARG A 242      13.171  39.595   6.510  1.00  0.67           C  
ATOM   3651  O   ARG A 242      12.762  40.022   7.581  1.00  0.67           O  
ATOM   3652  CB  ARG A 242      15.376  38.413   6.431  1.00  0.67           C  
ATOM   3653  CG  ARG A 242      16.847  38.431   6.095  1.00  0.67           C  
ATOM   3654  CD  ARG A 242      17.049  38.593   4.625  1.00  0.67           C  
ATOM   3655  NE  ARG A 242      18.436  38.423   4.227  1.00  0.67           N  
ATOM   3656  CZ  ARG A 242      19.375  39.369   4.197  1.00  0.67           C  
ATOM   3657  NH1 ARG A 242      19.116  40.608   4.547  1.00  0.67           N  
ATOM   3658  NH2 ARG A 242      20.568  39.013   3.800  1.00  0.67           N  
ATOM   3659  H   ARG A 242      15.560  40.509   7.975  1.00  0.67           H  
ATOM   3660  HA  ARG A 242      14.814  40.041   5.181  1.00  0.67           H  
ATOM   3661 1HB  ARG A 242      15.282  38.123   7.479  1.00  0.67           H  
ATOM   3662 2HB  ARG A 242      14.919  37.623   5.841  1.00  0.67           H  
ATOM   3663 1HG  ARG A 242      17.346  39.247   6.618  1.00  0.67           H  
ATOM   3664 2HG  ARG A 242      17.288  37.490   6.389  1.00  0.67           H  
ATOM   3665 1HD  ARG A 242      16.455  37.841   4.096  1.00  0.67           H  
ATOM   3666 2HD  ARG A 242      16.725  39.587   4.319  1.00  0.67           H  
ATOM   3667  HE  ARG A 242      18.753  37.500   3.932  1.00  0.67           H  
ATOM   3668 1HH1 ARG A 242      18.187  40.857   4.843  1.00  0.67           H  
ATOM   3669 2HH1 ARG A 242      19.847  41.305   4.510  1.00  0.67           H  
ATOM   3670 1HH2 ARG A 242      20.705  38.029   3.535  1.00  0.67           H  
ATOM   3671 2HH2 ARG A 242      21.326  39.674   3.766  1.00  0.67           H  
ATOM   3672  N   PRO A 243      12.321  39.108   5.594  1.00  0.65           N  
ATOM   3673  CA  PRO A 243      10.918  38.838   5.855  1.00  0.65           C  
ATOM   3674  C   PRO A 243      10.807  37.923   7.062  1.00  0.65           C  
ATOM   3675  O   PRO A 243      11.635  37.010   7.202  1.00  0.65           O  
ATOM   3676  CB  PRO A 243      10.473  38.134   4.565  1.00  0.65           C  
ATOM   3677  CG  PRO A 243      11.412  38.676   3.496  1.00  0.65           C  
ATOM   3678  CD  PRO A 243      12.748  38.835   4.196  1.00  0.65           C  
ATOM   3679  HA  PRO A 243      10.381  39.787   6.019  1.00  0.65           H  
ATOM   3680 1HB  PRO A 243      10.561  37.040   4.682  1.00  0.65           H  
ATOM   3681 2HB  PRO A 243       9.416  38.350   4.360  1.00  0.65           H  
ATOM   3682 1HG  PRO A 243      11.476  37.961   2.652  1.00  0.65           H  
ATOM   3683 2HG  PRO A 243      11.031  39.620   3.085  1.00  0.65           H  
ATOM   3684 1HD  PRO A 243      13.328  37.901   4.118  1.00  0.65           H  
ATOM   3685 2HD  PRO A 243      13.261  39.691   3.743  1.00  0.65           H  
ATOM   3686  N   VAL A 244       9.821  38.184   7.935  1.00  0.63           N  
ATOM   3687  CA  VAL A 244       9.655  37.375   9.139  1.00  0.63           C  
ATOM   3688  C   VAL A 244       8.211  36.936   9.414  1.00  0.63           C  
ATOM   3689  O   VAL A 244       7.283  37.745   9.359  1.00  0.63           O  
ATOM   3690  CB  VAL A 244      10.138  38.138  10.412  1.00  0.63           C  
ATOM   3691  CG1 VAL A 244       9.979  37.239  11.629  1.00  0.63           C  
ATOM   3692  CG2 VAL A 244      11.561  38.592  10.270  1.00  0.63           C  
ATOM   3693  H   VAL A 244       9.186  38.951   7.762  1.00  0.63           H  
ATOM   3694  HA  VAL A 244      10.264  36.488   9.023  1.00  0.63           H  
ATOM   3695  HB  VAL A 244       9.507  39.009  10.572  1.00  0.63           H  
ATOM   3696 1HG1 VAL A 244      10.294  37.756  12.507  1.00  0.63           H  
ATOM   3697 2HG1 VAL A 244       8.952  36.959  11.758  1.00  0.63           H  
ATOM   3698 3HG1 VAL A 244      10.588  36.343  11.502  1.00  0.63           H  
ATOM   3699 1HG2 VAL A 244      11.875  39.119  11.156  1.00  0.63           H  
ATOM   3700 2HG2 VAL A 244      12.197  37.767  10.117  1.00  0.63           H  
ATOM   3701 3HG2 VAL A 244      11.626  39.249   9.441  1.00  0.63           H  
ATOM   3702  N   VAL A 245       8.055  35.663   9.755  1.00  0.62           N  
ATOM   3703  CA  VAL A 245       6.798  35.110  10.252  1.00  0.62           C  
ATOM   3704  C   VAL A 245       6.975  34.881  11.736  1.00  0.62           C  
ATOM   3705  O   VAL A 245       7.952  34.258  12.157  1.00  0.62           O  
ATOM   3706  CB  VAL A 245       6.394  33.804   9.536  1.00  0.62           C  
ATOM   3707  CG1 VAL A 245       5.173  33.178  10.208  1.00  0.62           C  
ATOM   3708  CG2 VAL A 245       5.985  34.114   8.100  1.00  0.62           C  
ATOM   3709  H   VAL A 245       8.882  35.066   9.721  1.00  0.62           H  
ATOM   3710  HA  VAL A 245       5.998  35.841  10.110  1.00  0.62           H  
ATOM   3711  HB  VAL A 245       7.222  33.108   9.562  1.00  0.62           H  
ATOM   3712 1HG1 VAL A 245       4.894  32.265   9.683  1.00  0.62           H  
ATOM   3713 2HG1 VAL A 245       5.402  32.938  11.249  1.00  0.62           H  
ATOM   3714 3HG1 VAL A 245       4.348  33.881  10.172  1.00  0.62           H  
ATOM   3715 1HG2 VAL A 245       5.694  33.185   7.595  1.00  0.62           H  
ATOM   3716 2HG2 VAL A 245       5.139  34.802   8.116  1.00  0.62           H  
ATOM   3717 3HG2 VAL A 245       6.779  34.567   7.563  1.00  0.62           H  
ATOM   3718  N   THR A 246       6.058  35.402  12.525  1.00  0.61           N  
ATOM   3719  CA  THR A 246       6.192  35.279  13.960  1.00  0.61           C  
ATOM   3720  C   THR A 246       5.215  34.247  14.505  1.00  0.61           C  
ATOM   3721  O   THR A 246       4.065  34.171  14.049  1.00  0.61           O  
ATOM   3722  CB  THR A 246       5.929  36.648  14.596  1.00  0.61           C  
ATOM   3723  OG1 THR A 246       4.591  37.055  14.282  1.00  0.61           O  
ATOM   3724  CG2 THR A 246       6.876  37.702  14.057  1.00  0.61           C  
ATOM   3725  H   THR A 246       5.269  35.928  12.123  1.00  0.61           H  
ATOM   3726  HA  THR A 246       7.202  34.957  14.202  1.00  0.61           H  
ATOM   3727  HB  THR A 246       6.042  36.574  15.660  1.00  0.61           H  
ATOM   3728  HG1 THR A 246       4.457  37.048  13.295  1.00  0.61           H  
ATOM   3729 1HG2 THR A 246       6.649  38.659  14.523  1.00  0.61           H  
ATOM   3730 2HG2 THR A 246       7.887  37.435  14.274  1.00  0.61           H  
ATOM   3731 3HG2 THR A 246       6.747  37.785  12.975  1.00  0.61           H  
ATOM   3732  N   TYR A 247       5.617  33.550  15.561  1.00  0.61           N  
ATOM   3733  CA  TYR A 247       4.723  32.574  16.160  1.00  0.61           C  
ATOM   3734  C   TYR A 247       4.703  32.620  17.676  1.00  0.61           C  
ATOM   3735  O   TYR A 247       5.622  33.131  18.322  1.00  0.61           O  
ATOM   3736  CB  TYR A 247       5.083  31.157  15.717  1.00  0.61           C  
ATOM   3737  CG  TYR A 247       6.393  30.644  16.222  1.00  0.61           C  
ATOM   3738  CD1 TYR A 247       6.450  29.954  17.411  1.00  0.61           C  
ATOM   3739  CD2 TYR A 247       7.529  30.839  15.494  1.00  0.61           C  
ATOM   3740  CE1 TYR A 247       7.643  29.472  17.861  1.00  0.61           C  
ATOM   3741  CE2 TYR A 247       8.736  30.348  15.955  1.00  0.61           C  
ATOM   3742  CZ  TYR A 247       8.789  29.669  17.127  1.00  0.61           C  
ATOM   3743  OH  TYR A 247       9.996  29.167  17.579  1.00  0.61           O  
ATOM   3744  H   TYR A 247       6.578  33.652  15.886  1.00  0.61           H  
ATOM   3745  HA  TYR A 247       3.727  32.776  15.807  1.00  0.61           H  
ATOM   3746 1HB  TYR A 247       4.303  30.485  16.040  1.00  0.61           H  
ATOM   3747 2HB  TYR A 247       5.107  31.128  14.640  1.00  0.61           H  
ATOM   3748  HD1 TYR A 247       5.546  29.794  17.993  1.00  0.61           H  
ATOM   3749  HD2 TYR A 247       7.479  31.387  14.555  1.00  0.61           H  
ATOM   3750  HE1 TYR A 247       7.689  28.937  18.785  1.00  0.61           H  
ATOM   3751  HE2 TYR A 247       9.654  30.499  15.387  1.00  0.61           H  
ATOM   3752  HH  TYR A 247      10.736  29.746  17.278  1.00  0.61           H  
ATOM   3753  N   GLY A 248       3.639  32.066  18.241  1.00  0.61           N  
ATOM   3754  CA  GLY A 248       3.550  31.946  19.696  1.00  0.61           C  
ATOM   3755  C   GLY A 248       2.123  31.792  20.208  1.00  0.61           C  
ATOM   3756  O   GLY A 248       1.196  31.540  19.450  1.00  0.61           O  
ATOM   3757  H   GLY A 248       2.891  31.732  17.629  1.00  0.61           H  
ATOM   3758 1HA  GLY A 248       4.143  31.102  20.019  1.00  0.61           H  
ATOM   3759 2HA  GLY A 248       3.995  32.829  20.155  1.00  0.61           H  
ATOM   3760  N   PHE A 249       1.944  31.950  21.507  1.00  0.62           N  
ATOM   3761  CA  PHE A 249       0.629  31.924  22.124  1.00  0.62           C  
ATOM   3762  C   PHE A 249       0.085  33.364  22.112  1.00  0.62           C  
ATOM   3763  O   PHE A 249      -1.123  33.599  22.202  1.00  0.62           O  
ATOM   3764  CB  PHE A 249       0.744  31.394  23.553  1.00  0.62           C  
ATOM   3765  CG  PHE A 249      -0.562  31.082  24.242  1.00  0.62           C  
ATOM   3766  CD1 PHE A 249      -1.313  29.970  23.882  1.00  0.62           C  
ATOM   3767  CD2 PHE A 249      -1.028  31.894  25.264  1.00  0.62           C  
ATOM   3768  CE1 PHE A 249      -2.504  29.683  24.522  1.00  0.62           C  
ATOM   3769  CE2 PHE A 249      -2.217  31.606  25.908  1.00  0.62           C  
ATOM   3770  CZ  PHE A 249      -2.955  30.498  25.534  1.00  0.62           C  
ATOM   3771  H   PHE A 249       2.750  32.104  22.107  1.00  0.62           H  
ATOM   3772  HA  PHE A 249      -0.038  31.283  21.545  1.00  0.62           H  
ATOM   3773 1HB  PHE A 249       1.349  30.490  23.547  1.00  0.62           H  
ATOM   3774 2HB  PHE A 249       1.282  32.129  24.155  1.00  0.62           H  
ATOM   3775  HD1 PHE A 249      -0.956  29.324  23.081  1.00  0.62           H  
ATOM   3776  HD2 PHE A 249      -0.442  32.766  25.558  1.00  0.62           H  
ATOM   3777  HE1 PHE A 249      -3.083  28.819  24.228  1.00  0.62           H  
ATOM   3778  HE2 PHE A 249      -2.574  32.252  26.710  1.00  0.62           H  
ATOM   3779  HZ  PHE A 249      -3.892  30.272  26.039  1.00  0.62           H  
ATOM   3780  N   SER A 250       0.996  34.340  21.952  1.00  0.62           N  
ATOM   3781  CA  SER A 250       0.652  35.761  21.894  1.00  0.62           C  
ATOM   3782  C   SER A 250      -0.273  36.157  20.753  1.00  0.62           C  
ATOM   3783  O   SER A 250      -0.140  35.714  19.609  1.00  0.62           O  
ATOM   3784  CB  SER A 250       1.897  36.624  21.780  1.00  0.62           C  
ATOM   3785  OG  SER A 250       1.548  37.990  21.574  1.00  0.62           O  
ATOM   3786  H   SER A 250       1.996  34.096  21.935  1.00  0.62           H  
ATOM   3787  HA  SER A 250       0.150  36.013  22.829  1.00  0.62           H  
ATOM   3788 1HB  SER A 250       2.488  36.526  22.692  1.00  0.62           H  
ATOM   3789 2HB  SER A 250       2.517  36.268  20.954  1.00  0.62           H  
ATOM   3790  HG  SER A 250       2.359  38.493  21.734  1.00  0.62           H  
ATOM   3791  N   GLU A 251      -1.144  37.108  21.062  1.00  0.63           N  
ATOM   3792  CA  GLU A 251      -2.110  37.685  20.133  1.00  0.63           C  
ATOM   3793  C   GLU A 251      -1.447  38.390  18.950  1.00  0.63           C  
ATOM   3794  O   GLU A 251      -2.080  38.596  17.915  1.00  0.63           O  
ATOM   3795  CB  GLU A 251      -3.000  38.694  20.866  1.00  0.63           C  
ATOM   3796  CG  GLU A 251      -3.951  38.084  21.887  1.00  0.63           C  
ATOM   3797  CD  GLU A 251      -4.777  39.109  22.636  1.00  0.63           C  
ATOM   3798  OE1 GLU A 251      -4.560  40.283  22.447  1.00  0.63           O  
ATOM   3799  OE2 GLU A 251      -5.630  38.708  23.396  1.00  0.63           O  
ATOM   3800  H   GLU A 251      -1.153  37.434  22.017  1.00  0.63           H  
ATOM   3801  HA  GLU A 251      -2.733  36.883  19.744  1.00  0.63           H  
ATOM   3802 1HB  GLU A 251      -2.371  39.419  21.383  1.00  0.63           H  
ATOM   3803 2HB  GLU A 251      -3.598  39.241  20.139  1.00  0.63           H  
ATOM   3804 1HG  GLU A 251      -4.628  37.422  21.364  1.00  0.63           H  
ATOM   3805 2HG  GLU A 251      -3.376  37.488  22.595  1.00  0.63           H  
ATOM   3806  N   GLU A 252      -0.187  38.799  19.120  1.00  0.62           N  
ATOM   3807  CA  GLU A 252       0.526  39.532  18.079  1.00  0.62           C  
ATOM   3808  C   GLU A 252       1.198  38.628  17.035  1.00  0.62           C  
ATOM   3809  O   GLU A 252       1.804  39.124  16.086  1.00  0.62           O  
ATOM   3810  CB  GLU A 252       1.578  40.440  18.718  1.00  0.62           C  
ATOM   3811  CG  GLU A 252       1.006  41.560  19.580  1.00  0.62           C  
ATOM   3812  CD  GLU A 252       2.071  42.424  20.227  1.00  0.62           C  
ATOM   3813  OE1 GLU A 252       3.234  42.166  20.022  1.00  0.62           O  
ATOM   3814  OE2 GLU A 252       1.713  43.340  20.929  1.00  0.62           O  
ATOM   3815  H   GLU A 252       0.297  38.572  19.990  1.00  0.62           H  
ATOM   3816  HA  GLU A 252      -0.197  40.159  17.556  1.00  0.62           H  
ATOM   3817 1HB  GLU A 252       2.219  39.842  19.361  1.00  0.62           H  
ATOM   3818 2HB  GLU A 252       2.202  40.884  17.944  1.00  0.62           H  
ATOM   3819 1HG  GLU A 252       0.368  42.189  18.960  1.00  0.62           H  
ATOM   3820 2HG  GLU A 252       0.383  41.115  20.357  1.00  0.62           H  
ATOM   3821  N   ALA A 253       1.127  37.313  17.228  1.00  0.62           N  
ATOM   3822  CA  ALA A 253       1.761  36.350  16.326  1.00  0.62           C  
ATOM   3823  C   ALA A 253       1.013  36.210  14.994  1.00  0.62           C  
ATOM   3824  O   ALA A 253      -0.189  36.477  14.912  1.00  0.62           O  
ATOM   3825  CB  ALA A 253       1.846  35.008  17.008  1.00  0.62           C  
ATOM   3826  H   ALA A 253       0.610  36.947  18.029  1.00  0.62           H  
ATOM   3827  HA  ALA A 253       2.768  36.700  16.105  1.00  0.62           H  
ATOM   3828 1HB  ALA A 253       2.326  34.325  16.348  1.00  0.62           H  
ATOM   3829 2HB  ALA A 253       2.414  35.095  17.934  1.00  0.62           H  
ATOM   3830 3HB  ALA A 253       0.848  34.648  17.234  1.00  0.62           H  
ATOM   3831  N   ASP A 254       1.721  35.745  13.950  1.00  0.61           N  
ATOM   3832  CA  ASP A 254       1.097  35.463  12.654  1.00  0.61           C  
ATOM   3833  C   ASP A 254       0.508  34.057  12.709  1.00  0.61           C  
ATOM   3834  O   ASP A 254      -0.550  33.783  12.152  1.00  0.61           O  
ATOM   3835  CB  ASP A 254       2.140  35.515  11.528  1.00  0.61           C  
ATOM   3836  CG  ASP A 254       2.757  36.895  11.300  1.00  0.61           C  
ATOM   3837  OD1 ASP A 254       2.056  37.782  10.870  1.00  0.61           O  
ATOM   3838  OD2 ASP A 254       3.945  37.055  11.587  1.00  0.61           O  
ATOM   3839  H   ASP A 254       2.708  35.535  14.059  1.00  0.61           H  
ATOM   3840  HA  ASP A 254       0.301  36.184  12.469  1.00  0.61           H  
ATOM   3841 1HB  ASP A 254       2.939  34.819  11.773  1.00  0.61           H  
ATOM   3842 2HB  ASP A 254       1.688  35.172  10.599  1.00  0.61           H  
ATOM   3843  N   VAL A 255       1.202  33.179  13.415  1.00  0.61           N  
ATOM   3844  CA  VAL A 255       0.755  31.807  13.621  1.00  0.61           C  
ATOM   3845  C   VAL A 255       0.621  31.627  15.121  1.00  0.61           C  
ATOM   3846  O   VAL A 255       1.608  31.755  15.855  1.00  0.61           O  
ATOM   3847  CB  VAL A 255       1.748  30.823  13.000  1.00  0.61           C  
ATOM   3848  CG1 VAL A 255       1.315  29.383  13.235  1.00  0.61           C  
ATOM   3849  CG2 VAL A 255       1.893  31.159  11.492  1.00  0.61           C  
ATOM   3850  H   VAL A 255       2.091  33.480  13.811  1.00  0.61           H  
ATOM   3851  HA  VAL A 255      -0.223  31.666  13.158  1.00  0.61           H  
ATOM   3852  HB  VAL A 255       2.712  30.940  13.487  1.00  0.61           H  
ATOM   3853 1HG1 VAL A 255       2.050  28.697  12.805  1.00  0.61           H  
ATOM   3854 2HG1 VAL A 255       1.248  29.222  14.288  1.00  0.61           H  
ATOM   3855 3HG1 VAL A 255       0.366  29.201  12.798  1.00  0.61           H  
ATOM   3856 1HG2 VAL A 255       2.597  30.493  11.025  1.00  0.61           H  
ATOM   3857 2HG2 VAL A 255       0.957  31.069  10.992  1.00  0.61           H  
ATOM   3858 3HG2 VAL A 255       2.250  32.182  11.386  1.00  0.61           H  
ATOM   3859  N   ARG A 256      -0.593  31.344  15.574  1.00  0.61           N  
ATOM   3860  CA  ARG A 256      -0.825  31.348  17.004  1.00  0.61           C  
ATOM   3861  C   ARG A 256      -1.470  30.106  17.574  1.00  0.61           C  
ATOM   3862  O   ARG A 256      -2.457  29.591  17.044  1.00  0.61           O  
ATOM   3863  CB  ARG A 256      -1.714  32.532  17.366  1.00  0.61           C  
ATOM   3864  CG  ARG A 256      -2.011  32.691  18.826  1.00  0.61           C  
ATOM   3865  CD  ARG A 256      -2.950  33.775  19.072  1.00  0.61           C  
ATOM   3866  NE  ARG A 256      -3.248  33.890  20.473  1.00  0.61           N  
ATOM   3867  CZ  ARG A 256      -4.355  34.441  20.979  1.00  0.61           C  
ATOM   3868  NH1 ARG A 256      -5.284  34.917  20.178  1.00  0.61           N  
ATOM   3869  NH2 ARG A 256      -4.506  34.503  22.285  1.00  0.61           N  
ATOM   3870  H   ARG A 256      -1.365  31.212  14.918  1.00  0.61           H  
ATOM   3871  HA  ARG A 256       0.131  31.482  17.474  1.00  0.61           H  
ATOM   3872 1HB  ARG A 256      -1.244  33.455  17.029  1.00  0.61           H  
ATOM   3873 2HB  ARG A 256      -2.664  32.443  16.842  1.00  0.61           H  
ATOM   3874 1HG  ARG A 256      -2.449  31.794  19.220  1.00  0.61           H  
ATOM   3875 2HG  ARG A 256      -1.088  32.911  19.363  1.00  0.61           H  
ATOM   3876 1HD  ARG A 256      -2.506  34.711  18.735  1.00  0.61           H  
ATOM   3877 2HD  ARG A 256      -3.877  33.590  18.536  1.00  0.61           H  
ATOM   3878  HE  ARG A 256      -2.535  33.560  21.137  1.00  0.61           H  
ATOM   3879 1HH1 ARG A 256      -5.152  34.875  19.180  1.00  0.61           H  
ATOM   3880 2HH1 ARG A 256      -6.118  35.335  20.566  1.00  0.61           H  
ATOM   3881 1HH2 ARG A 256      -3.780  34.130  22.893  1.00  0.61           H  
ATOM   3882 2HH2 ARG A 256      -5.333  34.923  22.680  1.00  0.61           H  
ATOM   3883  N   ALA A 257      -0.911  29.619  18.677  1.00  0.62           N  
ATOM   3884  CA  ALA A 257      -1.539  28.495  19.356  1.00  0.62           C  
ATOM   3885  C   ALA A 257      -2.609  29.040  20.265  1.00  0.62           C  
ATOM   3886  O   ALA A 257      -2.374  29.997  21.001  1.00  0.62           O  
ATOM   3887  CB  ALA A 257      -0.566  27.677  20.179  1.00  0.62           C  
ATOM   3888  H   ALA A 257      -0.089  30.095  19.057  1.00  0.62           H  
ATOM   3889  HA  ALA A 257      -2.007  27.851  18.613  1.00  0.62           H  
ATOM   3890 1HB  ALA A 257      -1.114  26.871  20.665  1.00  0.62           H  
ATOM   3891 2HB  ALA A 257       0.195  27.246  19.573  1.00  0.62           H  
ATOM   3892 3HB  ALA A 257      -0.108  28.311  20.934  1.00  0.62           H  
ATOM   3893  N   ILE A 258      -3.768  28.423  20.223  1.00  0.64           N  
ATOM   3894  CA  ILE A 258      -4.868  28.799  21.078  1.00  0.64           C  
ATOM   3895  C   ILE A 258      -5.408  27.535  21.755  1.00  0.64           C  
ATOM   3896  O   ILE A 258      -5.184  26.416  21.277  1.00  0.64           O  
ATOM   3897  CB  ILE A 258      -5.964  29.541  20.252  1.00  0.64           C  
ATOM   3898  CG1 ILE A 258      -6.540  28.618  19.209  1.00  0.64           C  
ATOM   3899  CG2 ILE A 258      -5.377  30.789  19.551  1.00  0.64           C  
ATOM   3900  CD1 ILE A 258      -7.721  29.170  18.458  1.00  0.64           C  
ATOM   3901  H   ILE A 258      -3.895  27.669  19.553  1.00  0.64           H  
ATOM   3902  HA  ILE A 258      -4.504  29.475  21.851  1.00  0.64           H  
ATOM   3903  HB  ILE A 258      -6.769  29.842  20.919  1.00  0.64           H  
ATOM   3904 1HG1 ILE A 258      -5.765  28.380  18.489  1.00  0.64           H  
ATOM   3905 2HG1 ILE A 258      -6.844  27.712  19.710  1.00  0.64           H  
ATOM   3906 1HG2 ILE A 258      -6.161  31.295  18.990  1.00  0.64           H  
ATOM   3907 2HG2 ILE A 258      -4.972  31.463  20.302  1.00  0.64           H  
ATOM   3908 3HG2 ILE A 258      -4.586  30.493  18.863  1.00  0.64           H  
ATOM   3909 1HD1 ILE A 258      -8.069  28.433  17.734  1.00  0.64           H  
ATOM   3910 2HD1 ILE A 258      -8.523  29.397  19.162  1.00  0.64           H  
ATOM   3911 3HD1 ILE A 258      -7.425  30.079  17.934  1.00  0.64           H  
ATOM   3912  N   ASN A 259      -6.125  27.702  22.866  1.00  0.67           N  
ATOM   3913  CA  ASN A 259      -6.761  26.568  23.546  1.00  0.67           C  
ATOM   3914  C   ASN A 259      -5.792  25.421  23.870  1.00  0.67           C  
ATOM   3915  O   ASN A 259      -6.123  24.254  23.668  1.00  0.67           O  
ATOM   3916  CB  ASN A 259      -7.912  26.042  22.705  1.00  0.67           C  
ATOM   3917  CG  ASN A 259      -8.987  27.087  22.495  1.00  0.67           C  
ATOM   3918  OD1 ASN A 259      -9.298  27.871  23.400  1.00  0.67           O  
ATOM   3919  ND2 ASN A 259      -9.553  27.114  21.316  1.00  0.67           N  
ATOM   3920  H   ASN A 259      -6.260  28.636  23.228  1.00  0.67           H  
ATOM   3921  HA  ASN A 259      -7.161  26.922  24.498  1.00  0.67           H  
ATOM   3922 1HB  ASN A 259      -7.553  25.702  21.731  1.00  0.67           H  
ATOM   3923 2HB  ASN A 259      -8.356  25.180  23.203  1.00  0.67           H  
ATOM   3924 1HD2 ASN A 259     -10.270  27.784  21.119  1.00  0.67           H  
ATOM   3925 2HD2 ASN A 259      -9.273  26.459  20.613  1.00  0.67           H  
ATOM   3926  N   VAL A 260      -4.608  25.748  24.388  1.00  0.72           N  
ATOM   3927  CA  VAL A 260      -3.627  24.710  24.696  1.00  0.72           C  
ATOM   3928  C   VAL A 260      -4.020  23.945  25.964  1.00  0.72           C  
ATOM   3929  O   VAL A 260      -4.275  24.561  27.008  1.00  0.72           O  
ATOM   3930  CB  VAL A 260      -2.228  25.349  24.898  1.00  0.72           C  
ATOM   3931  CG1 VAL A 260      -1.220  24.279  25.294  1.00  0.72           C  
ATOM   3932  CG2 VAL A 260      -1.779  26.067  23.606  1.00  0.72           C  
ATOM   3933  H   VAL A 260      -4.384  26.717  24.546  1.00  0.72           H  
ATOM   3934  HA  VAL A 260      -3.586  24.012  23.863  1.00  0.72           H  
ATOM   3935  HB  VAL A 260      -2.286  26.072  25.711  1.00  0.72           H  
ATOM   3936 1HG1 VAL A 260      -0.241  24.735  25.452  1.00  0.72           H  
ATOM   3937 2HG1 VAL A 260      -1.539  23.790  26.212  1.00  0.72           H  
ATOM   3938 3HG1 VAL A 260      -1.154  23.541  24.494  1.00  0.72           H  
ATOM   3939 1HG2 VAL A 260      -0.805  26.529  23.767  1.00  0.72           H  
ATOM   3940 2HG2 VAL A 260      -1.702  25.368  22.810  1.00  0.72           H  
ATOM   3941 3HG2 VAL A 260      -2.501  26.830  23.337  1.00  0.72           H  
ATOM   3942  N   ARG A 261      -4.074  22.609  25.865  1.00  0.78           N  
ATOM   3943  CA  ARG A 261      -4.445  21.744  26.990  1.00  0.78           C  
ATOM   3944  C   ARG A 261      -3.547  20.511  27.083  1.00  0.78           C  
ATOM   3945  O   ARG A 261      -3.168  19.927  26.066  1.00  0.78           O  
ATOM   3946  CB  ARG A 261      -5.890  21.271  26.859  1.00  0.78           C  
ATOM   3947  CG  ARG A 261      -6.956  22.371  26.914  1.00  0.78           C  
ATOM   3948  CD  ARG A 261      -7.061  22.960  28.276  1.00  0.78           C  
ATOM   3949  NE  ARG A 261      -8.131  23.935  28.369  1.00  0.78           N  
ATOM   3950  CZ  ARG A 261      -8.019  25.248  28.068  1.00  0.78           C  
ATOM   3951  NH1 ARG A 261      -6.875  25.761  27.657  1.00  0.78           N  
ATOM   3952  NH2 ARG A 261      -9.078  26.034  28.193  1.00  0.78           N  
ATOM   3953  H   ARG A 261      -3.873  22.192  24.956  1.00  0.78           H  
ATOM   3954  HA  ARG A 261      -4.346  22.317  27.912  1.00  0.78           H  
ATOM   3955 1HB  ARG A 261      -6.009  20.749  25.909  1.00  0.78           H  
ATOM   3956 2HB  ARG A 261      -6.108  20.556  27.654  1.00  0.78           H  
ATOM   3957 1HG  ARG A 261      -6.723  23.162  26.204  1.00  0.78           H  
ATOM   3958 2HG  ARG A 261      -7.924  21.941  26.660  1.00  0.78           H  
ATOM   3959 1HD  ARG A 261      -7.255  22.170  29.000  1.00  0.78           H  
ATOM   3960 2HD  ARG A 261      -6.125  23.458  28.527  1.00  0.78           H  
ATOM   3961  HE  ARG A 261      -9.033  23.605  28.680  1.00  0.78           H  
ATOM   3962 1HH1 ARG A 261      -6.029  25.178  27.549  1.00  0.78           H  
ATOM   3963 2HH1 ARG A 261      -6.818  26.742  27.444  1.00  0.78           H  
ATOM   3964 1HH2 ARG A 261      -9.958  25.649  28.510  1.00  0.78           H  
ATOM   3965 2HH2 ARG A 261      -9.007  27.016  27.973  1.00  0.78           H  
ATOM   3966  N   GLN A 262      -3.232  20.083  28.306  1.00  0.84           N  
ATOM   3967  CA  GLN A 262      -2.388  18.896  28.464  1.00  0.84           C  
ATOM   3968  C   GLN A 262      -3.124  17.748  29.149  1.00  0.84           C  
ATOM   3969  O   GLN A 262      -3.882  17.961  30.097  1.00  0.84           O  
ATOM   3970  CB  GLN A 262      -1.120  19.235  29.240  1.00  0.84           C  
ATOM   3971  CG  GLN A 262      -0.128  18.115  29.266  1.00  0.84           C  
ATOM   3972  CD  GLN A 262       1.075  18.489  29.978  1.00  0.84           C  
ATOM   3973  OE1 GLN A 262       1.393  19.679  30.114  1.00  0.84           O  
ATOM   3974  NE2 GLN A 262       1.779  17.488  30.467  1.00  0.84           N  
ATOM   3975  H   GLN A 262      -3.561  20.578  29.124  1.00  0.84           H  
ATOM   3976  HA  GLN A 262      -2.090  18.544  27.480  1.00  0.84           H  
ATOM   3977 1HB  GLN A 262      -0.636  20.102  28.789  1.00  0.84           H  
ATOM   3978 2HB  GLN A 262      -1.372  19.486  30.271  1.00  0.84           H  
ATOM   3979 1HG  GLN A 262      -0.551  17.246  29.748  1.00  0.84           H  
ATOM   3980 2HG  GLN A 262       0.152  17.864  28.242  1.00  0.84           H  
ATOM   3981 1HE2 GLN A 262       2.615  17.674  31.008  1.00  0.84           H  
ATOM   3982 2HE2 GLN A 262       1.464  16.521  30.318  1.00  0.84           H  
ATOM   3983  N   GLN A 263      -2.933  16.540  28.626  1.00  0.88           N  
ATOM   3984  CA  GLN A 263      -3.528  15.331  29.182  1.00  0.88           C  
ATOM   3985  C   GLN A 263      -2.439  14.280  29.369  1.00  0.88           C  
ATOM   3986  O   GLN A 263      -1.982  13.675  28.393  1.00  0.88           O  
ATOM   3987  CB  GLN A 263      -4.589  14.764  28.233  1.00  0.88           C  
ATOM   3988  CG  GLN A 263      -5.777  15.683  27.951  1.00  0.88           C  
ATOM   3989  CD  GLN A 263      -6.775  15.052  26.977  1.00  0.88           C  
ATOM   3990  OE1 GLN A 263      -7.071  13.856  27.064  1.00  0.88           O  
ATOM   3991  NE2 GLN A 263      -7.292  15.851  26.049  1.00  0.88           N  
ATOM   3992  H   GLN A 263      -2.305  16.454  27.827  1.00  0.88           H  
ATOM   3993  HA  GLN A 263      -3.969  15.556  30.153  1.00  0.88           H  
ATOM   3994 1HB  GLN A 263      -4.125  14.487  27.304  1.00  0.88           H  
ATOM   3995 2HB  GLN A 263      -4.991  13.850  28.668  1.00  0.88           H  
ATOM   3996 1HG  GLN A 263      -6.290  15.900  28.888  1.00  0.88           H  
ATOM   3997 2HG  GLN A 263      -5.409  16.607  27.503  1.00  0.88           H  
ATOM   3998 1HE2 GLN A 263      -7.946  15.488  25.384  1.00  0.88           H  
ATOM   3999 2HE2 GLN A 263      -7.025  16.812  26.008  1.00  0.88           H  
ATOM   4000  N   GLY A 264      -2.004  14.029  30.599  1.00  0.89           N  
ATOM   4001  CA  GLY A 264      -0.902  13.096  30.750  1.00  0.89           C  
ATOM   4002  C   GLY A 264       0.310  13.634  29.996  1.00  0.89           C  
ATOM   4003  O   GLY A 264       0.694  14.787  30.192  1.00  0.89           O  
ATOM   4004  H   GLY A 264      -2.369  14.492  31.434  1.00  0.89           H  
ATOM   4005 1HA  GLY A 264      -0.671  12.991  31.808  1.00  0.89           H  
ATOM   4006 2HA  GLY A 264      -1.183  12.115  30.371  1.00  0.89           H  
ATOM   4007  N   MET A 265       0.904  12.823  29.118  1.00  0.87           N  
ATOM   4008  CA  MET A 265       2.087  13.276  28.387  1.00  0.87           C  
ATOM   4009  C   MET A 265       1.782  13.908  27.029  1.00  0.87           C  
ATOM   4010  O   MET A 265       2.704  14.225  26.283  1.00  0.87           O  
ATOM   4011  CB  MET A 265       3.094  12.139  28.205  1.00  0.87           C  
ATOM   4012  CG  MET A 265       2.710  11.054  27.252  1.00  0.87           C  
ATOM   4013  SD  MET A 265       4.010   9.799  27.157  1.00  0.87           S  
ATOM   4014  CE  MET A 265       5.299  10.754  26.344  1.00  0.87           C  
ATOM   4015  H   MET A 265       0.540  11.893  28.968  1.00  0.87           H  
ATOM   4016  HA  MET A 265       2.571  14.046  28.987  1.00  0.87           H  
ATOM   4017 1HB  MET A 265       4.032  12.559  27.849  1.00  0.87           H  
ATOM   4018 2HB  MET A 265       3.290  11.660  29.153  1.00  0.87           H  
ATOM   4019 1HG  MET A 265       1.783  10.583  27.576  1.00  0.87           H  
ATOM   4020 2HG  MET A 265       2.555  11.475  26.255  1.00  0.87           H  
ATOM   4021 1HE  MET A 265       6.184  10.134  26.208  1.00  0.87           H  
ATOM   4022 2HE  MET A 265       4.942  11.097  25.371  1.00  0.87           H  
ATOM   4023 3HE  MET A 265       5.556  11.617  26.955  1.00  0.87           H  
ATOM   4024  N   GLN A 266       0.507  14.070  26.676  1.00  0.82           N  
ATOM   4025  CA  GLN A 266       0.203  14.671  25.375  1.00  0.82           C  
ATOM   4026  C   GLN A 266      -0.340  16.088  25.493  1.00  0.82           C  
ATOM   4027  O   GLN A 266      -1.090  16.418  26.418  1.00  0.82           O  
ATOM   4028  CB  GLN A 266      -0.801  13.824  24.585  1.00  0.82           C  
ATOM   4029  CG  GLN A 266      -0.294  12.450  24.169  1.00  0.82           C  
ATOM   4030  CD  GLN A 266      -1.323  11.661  23.332  1.00  0.82           C  
ATOM   4031  OE1 GLN A 266      -2.496  11.550  23.706  1.00  0.82           O  
ATOM   4032  NE2 GLN A 266      -0.880  11.103  22.203  1.00  0.82           N  
ATOM   4033  H   GLN A 266      -0.251  13.809  27.310  1.00  0.82           H  
ATOM   4034  HA  GLN A 266       1.123  14.724  24.793  1.00  0.82           H  
ATOM   4035 1HB  GLN A 266      -1.696  13.679  25.186  1.00  0.82           H  
ATOM   4036 2HB  GLN A 266      -1.089  14.364  23.679  1.00  0.82           H  
ATOM   4037 1HG  GLN A 266       0.604  12.588  23.572  1.00  0.82           H  
ATOM   4038 2HG  GLN A 266      -0.061  11.874  25.063  1.00  0.82           H  
ATOM   4039 1HE2 GLN A 266      -1.502  10.575  21.626  1.00  0.82           H  
ATOM   4040 2HE2 GLN A 266       0.097  11.207  21.930  1.00  0.82           H  
ATOM   4041  N   THR A 267       0.000  16.918  24.514  1.00  0.76           N  
ATOM   4042  CA  THR A 267      -0.534  18.276  24.469  1.00  0.76           C  
ATOM   4043  C   THR A 267      -1.311  18.523  23.210  1.00  0.76           C  
ATOM   4044  O   THR A 267      -0.906  18.152  22.107  1.00  0.76           O  
ATOM   4045  CB  THR A 267       0.539  19.350  24.720  1.00  0.76           C  
ATOM   4046  OG1 THR A 267       1.036  19.146  26.037  1.00  0.76           O  
ATOM   4047  CG2 THR A 267      -0.050  20.748  24.634  1.00  0.76           C  
ATOM   4048  H   THR A 267       0.621  16.576  23.777  1.00  0.76           H  
ATOM   4049  HA  THR A 267      -1.244  18.385  25.284  1.00  0.76           H  
ATOM   4050  HB  THR A 267       1.350  19.247  24.013  1.00  0.76           H  
ATOM   4051  HG1 THR A 267       1.738  19.792  26.269  1.00  0.76           H  
ATOM   4052 1HG2 THR A 267       0.724  21.470  24.859  1.00  0.76           H  
ATOM   4053 2HG2 THR A 267      -0.439  20.931  23.644  1.00  0.76           H  
ATOM   4054 3HG2 THR A 267      -0.853  20.849  25.360  1.00  0.76           H  
ATOM   4055  N   PHE A 268      -2.471  19.122  23.404  1.00  0.69           N  
ATOM   4056  CA  PHE A 268      -3.389  19.386  22.329  1.00  0.69           C  
ATOM   4057  C   PHE A 268      -3.558  20.873  22.178  1.00  0.69           C  
ATOM   4058  O   PHE A 268      -3.648  21.611  23.162  1.00  0.69           O  
ATOM   4059  CB  PHE A 268      -4.718  18.754  22.691  1.00  0.69           C  
ATOM   4060  CG  PHE A 268      -4.573  17.294  22.897  1.00  0.69           C  
ATOM   4061  CD1 PHE A 268      -4.156  16.826  24.138  1.00  0.69           C  
ATOM   4062  CD2 PHE A 268      -4.827  16.386  21.897  1.00  0.69           C  
ATOM   4063  CE1 PHE A 268      -3.992  15.492  24.358  1.00  0.69           C  
ATOM   4064  CE2 PHE A 268      -4.666  15.032  22.123  1.00  0.69           C  
ATOM   4065  CZ  PHE A 268      -4.246  14.590  23.358  1.00  0.69           C  
ATOM   4066  H   PHE A 268      -2.726  19.400  24.350  1.00  0.69           H  
ATOM   4067  HA  PHE A 268      -3.004  18.972  21.399  1.00  0.69           H  
ATOM   4068 1HB  PHE A 268      -5.103  19.203  23.609  1.00  0.69           H  
ATOM   4069 2HB  PHE A 268      -5.441  18.928  21.896  1.00  0.69           H  
ATOM   4070  HD1 PHE A 268      -3.947  17.542  24.942  1.00  0.69           H  
ATOM   4071  HD2 PHE A 268      -5.155  16.746  20.920  1.00  0.69           H  
ATOM   4072  HE1 PHE A 268      -3.657  15.149  25.320  1.00  0.69           H  
ATOM   4073  HE2 PHE A 268      -4.867  14.315  21.326  1.00  0.69           H  
ATOM   4074  HZ  PHE A 268      -4.114  13.524  23.543  1.00  0.69           H  
ATOM   4075  N   PHE A 269      -3.607  21.328  20.947  1.00  0.65           N  
ATOM   4076  CA  PHE A 269      -3.806  22.739  20.711  1.00  0.65           C  
ATOM   4077  C   PHE A 269      -4.383  23.016  19.345  1.00  0.65           C  
ATOM   4078  O   PHE A 269      -4.358  22.158  18.460  1.00  0.65           O  
ATOM   4079  CB  PHE A 269      -2.483  23.460  20.964  1.00  0.65           C  
ATOM   4080  CG  PHE A 269      -1.319  23.027  20.167  1.00  0.65           C  
ATOM   4081  CD1 PHE A 269      -0.946  23.670  19.019  1.00  0.65           C  
ATOM   4082  CD2 PHE A 269      -0.580  21.934  20.592  1.00  0.65           C  
ATOM   4083  CE1 PHE A 269       0.165  23.234  18.311  1.00  0.65           C  
ATOM   4084  CE2 PHE A 269       0.495  21.502  19.899  1.00  0.65           C  
ATOM   4085  CZ  PHE A 269       0.869  22.149  18.765  1.00  0.65           C  
ATOM   4086  H   PHE A 269      -3.476  20.688  20.162  1.00  0.65           H  
ATOM   4087  HA  PHE A 269      -4.524  23.111  21.447  1.00  0.65           H  
ATOM   4088 1HB  PHE A 269      -2.633  24.526  20.786  1.00  0.65           H  
ATOM   4089 2HB  PHE A 269      -2.218  23.340  22.002  1.00  0.65           H  
ATOM   4090  HD1 PHE A 269      -1.529  24.528  18.690  1.00  0.65           H  
ATOM   4091  HD2 PHE A 269      -0.870  21.417  21.494  1.00  0.65           H  
ATOM   4092  HE1 PHE A 269       0.481  23.737  17.402  1.00  0.65           H  
ATOM   4093  HE2 PHE A 269       1.056  20.645  20.249  1.00  0.65           H  
ATOM   4094  HZ  PHE A 269       1.714  21.795  18.225  1.00  0.65           H  
ATOM   4095  N   THR A 270      -4.898  24.215  19.171  1.00  0.63           N  
ATOM   4096  CA  THR A 270      -5.420  24.605  17.880  1.00  0.63           C  
ATOM   4097  C   THR A 270      -4.554  25.722  17.337  1.00  0.63           C  
ATOM   4098  O   THR A 270      -4.124  26.593  18.092  1.00  0.63           O  
ATOM   4099  CB  THR A 270      -6.900  25.003  17.975  1.00  0.63           C  
ATOM   4100  OG1 THR A 270      -7.681  23.883  18.428  1.00  0.63           O  
ATOM   4101  CG2 THR A 270      -7.403  25.459  16.639  1.00  0.63           C  
ATOM   4102  H   THR A 270      -4.928  24.888  19.941  1.00  0.63           H  
ATOM   4103  HA  THR A 270      -5.350  23.761  17.203  1.00  0.63           H  
ATOM   4104  HB  THR A 270      -7.002  25.790  18.685  1.00  0.63           H  
ATOM   4105  HG1 THR A 270      -7.814  23.240  17.677  1.00  0.63           H  
ATOM   4106 1HG2 THR A 270      -8.449  25.739  16.725  1.00  0.63           H  
ATOM   4107 2HG2 THR A 270      -6.821  26.313  16.311  1.00  0.63           H  
ATOM   4108 3HG2 THR A 270      -7.303  24.644  15.914  1.00  0.63           H  
ATOM   4109  N   VAL A 271      -4.193  25.654  16.063  1.00  0.64           N  
ATOM   4110  CA  VAL A 271      -3.340  26.696  15.520  1.00  0.64           C  
ATOM   4111  C   VAL A 271      -4.047  27.570  14.504  1.00  0.64           C  
ATOM   4112  O   VAL A 271      -4.594  27.098  13.504  1.00  0.64           O  
ATOM   4113  CB  VAL A 271      -2.080  26.087  14.930  1.00  0.64           C  
ATOM   4114  CG1 VAL A 271      -1.190  27.186  14.362  1.00  0.64           C  
ATOM   4115  CG2 VAL A 271      -1.430  25.312  16.007  1.00  0.64           C  
ATOM   4116  H   VAL A 271      -4.522  24.881  15.491  1.00  0.64           H  
ATOM   4117  HA  VAL A 271      -3.024  27.336  16.338  1.00  0.64           H  
ATOM   4118  HB  VAL A 271      -2.331  25.421  14.109  1.00  0.64           H  
ATOM   4119 1HG1 VAL A 271      -0.284  26.753  13.948  1.00  0.64           H  
ATOM   4120 2HG1 VAL A 271      -1.725  27.715  13.583  1.00  0.64           H  
ATOM   4121 3HG1 VAL A 271      -0.931  27.885  15.155  1.00  0.64           H  
ATOM   4122 1HG2 VAL A 271      -0.544  24.865  15.655  1.00  0.64           H  
ATOM   4123 2HG2 VAL A 271      -1.200  25.977  16.827  1.00  0.64           H  
ATOM   4124 3HG2 VAL A 271      -2.111  24.531  16.349  1.00  0.64           H  
ATOM   4125  N   LEU A 272      -4.060  28.855  14.805  1.00  0.68           N  
ATOM   4126  CA  LEU A 272      -4.735  29.869  14.027  1.00  0.68           C  
ATOM   4127  C   LEU A 272      -3.773  30.620  13.120  1.00  0.68           C  
ATOM   4128  O   LEU A 272      -2.740  31.125  13.571  1.00  0.68           O  
ATOM   4129  CB  LEU A 272      -5.435  30.826  14.987  1.00  0.68           C  
ATOM   4130  CG  LEU A 272      -6.146  32.005  14.382  1.00  0.68           C  
ATOM   4131  CD1 LEU A 272      -7.308  31.512  13.542  1.00  0.68           C  
ATOM   4132  CD2 LEU A 272      -6.624  32.905  15.517  1.00  0.68           C  
ATOM   4133  H   LEU A 272      -3.563  29.147  15.645  1.00  0.68           H  
ATOM   4134  HA  LEU A 272      -5.486  29.385  13.403  1.00  0.68           H  
ATOM   4135 1HB  LEU A 272      -6.172  30.258  15.556  1.00  0.68           H  
ATOM   4136 2HB  LEU A 272      -4.692  31.207  15.692  1.00  0.68           H  
ATOM   4137  HG  LEU A 272      -5.464  32.559  13.732  1.00  0.68           H  
ATOM   4138 1HD1 LEU A 272      -7.828  32.361  13.101  1.00  0.68           H  
ATOM   4139 2HD1 LEU A 272      -6.940  30.862  12.745  1.00  0.68           H  
ATOM   4140 3HD1 LEU A 272      -7.990  30.960  14.175  1.00  0.68           H  
ATOM   4141 1HD2 LEU A 272      -7.143  33.770  15.102  1.00  0.68           H  
ATOM   4142 2HD2 LEU A 272      -7.304  32.347  16.163  1.00  0.68           H  
ATOM   4143 3HD2 LEU A 272      -5.765  33.239  16.099  1.00  0.68           H  
ATOM   4144  N   ARG A 273      -4.088  30.639  11.827  1.00  0.73           N  
ATOM   4145  CA  ARG A 273      -3.257  31.309  10.836  1.00  0.73           C  
ATOM   4146  C   ARG A 273      -4.186  32.182   9.981  1.00  0.73           C  
ATOM   4147  O   ARG A 273      -5.275  31.732   9.644  1.00  0.73           O  
ATOM   4148  CB  ARG A 273      -2.555  30.245   9.997  1.00  0.73           C  
ATOM   4149  CG  ARG A 273      -1.631  29.393  10.798  1.00  0.73           C  
ATOM   4150  CD  ARG A 273      -1.020  28.304  10.041  1.00  0.73           C  
ATOM   4151  NE  ARG A 273      -2.011  27.313   9.698  1.00  0.73           N  
ATOM   4152  CZ  ARG A 273      -1.817  26.275   8.872  1.00  0.73           C  
ATOM   4153  NH1 ARG A 273      -0.655  26.077   8.310  1.00  0.73           N  
ATOM   4154  NH2 ARG A 273      -2.806  25.462   8.629  1.00  0.73           N  
ATOM   4155  H   ARG A 273      -4.942  30.184  11.526  1.00  0.73           H  
ATOM   4156  HA  ARG A 273      -2.520  31.919  11.357  1.00  0.73           H  
ATOM   4157 1HB  ARG A 273      -3.297  29.592   9.539  1.00  0.73           H  
ATOM   4158 2HB  ARG A 273      -1.980  30.706   9.198  1.00  0.73           H  
ATOM   4159 1HG  ARG A 273      -0.893  30.021  11.206  1.00  0.73           H  
ATOM   4160 2HG  ARG A 273      -2.185  28.930  11.602  1.00  0.73           H  
ATOM   4161 1HD  ARG A 273      -0.575  28.683   9.120  1.00  0.73           H  
ATOM   4162 2HD  ARG A 273      -0.258  27.834  10.647  1.00  0.73           H  
ATOM   4163  HE  ARG A 273      -2.932  27.412  10.109  1.00  0.73           H  
ATOM   4164 1HH1 ARG A 273       0.123  26.700   8.500  1.00  0.73           H  
ATOM   4165 2HH1 ARG A 273      -0.508  25.294   7.679  1.00  0.73           H  
ATOM   4166 1HH2 ARG A 273      -3.708  25.606   9.056  1.00  0.73           H  
ATOM   4167 2HH2 ARG A 273      -2.674  24.681   7.985  1.00  0.73           H  
ATOM   4168  N   PRO A 274      -3.767  33.368   9.514  1.00  0.78           N  
ATOM   4169  CA  PRO A 274      -4.593  34.315   8.772  1.00  0.78           C  
ATOM   4170  C   PRO A 274      -5.159  33.818   7.444  1.00  0.78           C  
ATOM   4171  O   PRO A 274      -6.180  34.333   6.985  1.00  0.78           O  
ATOM   4172  CB  PRO A 274      -3.607  35.471   8.532  1.00  0.78           C  
ATOM   4173  CG  PRO A 274      -2.233  34.858   8.675  1.00  0.78           C  
ATOM   4174  CD  PRO A 274      -2.396  33.815   9.735  1.00  0.78           C  
ATOM   4175  HA  PRO A 274      -5.412  34.648   9.423  1.00  0.78           H  
ATOM   4176 1HB  PRO A 274      -3.773  35.893   7.526  1.00  0.78           H  
ATOM   4177 2HB  PRO A 274      -3.791  36.277   9.256  1.00  0.78           H  
ATOM   4178 1HG  PRO A 274      -1.907  34.439   7.707  1.00  0.78           H  
ATOM   4179 2HG  PRO A 274      -1.497  35.630   8.951  1.00  0.78           H  
ATOM   4180 1HD  PRO A 274      -1.651  33.026   9.595  1.00  0.78           H  
ATOM   4181 2HD  PRO A 274      -2.331  34.290  10.717  1.00  0.78           H  
ATOM   4182  N   ASP A 275      -4.523  32.821   6.838  1.00  0.82           N  
ATOM   4183  CA  ASP A 275      -4.997  32.307   5.561  1.00  0.82           C  
ATOM   4184  C   ASP A 275      -5.711  30.955   5.654  1.00  0.82           C  
ATOM   4185  O   ASP A 275      -6.096  30.400   4.622  1.00  0.82           O  
ATOM   4186  CB  ASP A 275      -3.814  32.159   4.600  1.00  0.82           C  
ATOM   4187  CG  ASP A 275      -3.144  33.488   4.240  1.00  0.82           C  
ATOM   4188  OD1 ASP A 275      -3.837  34.444   3.996  1.00  0.82           O  
ATOM   4189  OD2 ASP A 275      -1.936  33.526   4.225  1.00  0.82           O  
ATOM   4190  H   ASP A 275      -3.697  32.421   7.251  1.00  0.82           H  
ATOM   4191  HA  ASP A 275      -5.697  33.029   5.142  1.00  0.82           H  
ATOM   4192 1HB  ASP A 275      -3.068  31.504   5.048  1.00  0.82           H  
ATOM   4193 2HB  ASP A 275      -4.155  31.682   3.681  1.00  0.82           H  
ATOM   4194  N   ARG A 276      -5.830  30.383   6.859  1.00  0.82           N  
ATOM   4195  CA  ARG A 276      -6.395  29.030   6.986  1.00  0.82           C  
ATOM   4196  C   ARG A 276      -7.396  28.856   8.126  1.00  0.82           C  
ATOM   4197  O   ARG A 276      -7.405  29.605   9.100  1.00  0.82           O  
ATOM   4198  CB  ARG A 276      -5.300  27.972   7.150  1.00  0.82           C  
ATOM   4199  CG  ARG A 276      -4.243  27.876   6.023  1.00  0.82           C  
ATOM   4200  CD  ARG A 276      -4.815  27.311   4.747  1.00  0.82           C  
ATOM   4201  NE  ARG A 276      -5.218  25.899   4.855  1.00  0.82           N  
ATOM   4202  CZ  ARG A 276      -5.900  25.231   3.906  1.00  0.82           C  
ATOM   4203  NH1 ARG A 276      -6.265  25.826   2.787  1.00  0.82           N  
ATOM   4204  NH2 ARG A 276      -6.196  23.971   4.117  1.00  0.82           N  
ATOM   4205  H   ARG A 276      -5.552  30.887   7.704  1.00  0.82           H  
ATOM   4206  HA  ARG A 276      -6.923  28.805   6.060  1.00  0.82           H  
ATOM   4207 1HB  ARG A 276      -4.768  28.156   8.079  1.00  0.82           H  
ATOM   4208 2HB  ARG A 276      -5.762  26.986   7.242  1.00  0.82           H  
ATOM   4209 1HG  ARG A 276      -3.821  28.854   5.814  1.00  0.82           H  
ATOM   4210 2HG  ARG A 276      -3.445  27.208   6.345  1.00  0.82           H  
ATOM   4211 1HD  ARG A 276      -5.693  27.885   4.463  1.00  0.82           H  
ATOM   4212 2HD  ARG A 276      -4.068  27.389   3.961  1.00  0.82           H  
ATOM   4213  HE  ARG A 276      -4.966  25.350   5.699  1.00  0.82           H  
ATOM   4214 1HH1 ARG A 276      -6.033  26.798   2.633  1.00  0.82           H  
ATOM   4215 2HH1 ARG A 276      -6.775  25.309   2.087  1.00  0.82           H  
ATOM   4216 1HH2 ARG A 276      -5.887  23.543   5.006  1.00  0.82           H  
ATOM   4217 2HH2 ARG A 276      -6.704  23.440   3.434  1.00  0.82           H  
ATOM   4218  N   GLU A 277      -8.222  27.824   8.021  1.00  0.79           N  
ATOM   4219  CA  GLU A 277      -9.108  27.484   9.121  1.00  0.79           C  
ATOM   4220  C   GLU A 277      -8.208  26.983  10.257  1.00  0.79           C  
ATOM   4221  O   GLU A 277      -7.132  26.464   9.962  1.00  0.79           O  
ATOM   4222  CB  GLU A 277     -10.107  26.408   8.696  1.00  0.79           C  
ATOM   4223  CG  GLU A 277     -11.110  26.871   7.648  1.00  0.79           C  
ATOM   4224  CD  GLU A 277     -12.123  25.811   7.279  1.00  0.79           C  
ATOM   4225  OE1 GLU A 277     -12.117  24.768   7.889  1.00  0.79           O  
ATOM   4226  OE2 GLU A 277     -12.903  26.049   6.386  1.00  0.79           O  
ATOM   4227  H   GLU A 277      -8.213  27.251   7.188  1.00  0.79           H  
ATOM   4228  HA  GLU A 277      -9.649  28.378   9.404  1.00  0.79           H  
ATOM   4229 1HB  GLU A 277      -9.567  25.555   8.289  1.00  0.79           H  
ATOM   4230 2HB  GLU A 277     -10.663  26.057   9.563  1.00  0.79           H  
ATOM   4231 1HG  GLU A 277     -11.638  27.744   8.032  1.00  0.79           H  
ATOM   4232 2HG  GLU A 277     -10.567  27.176   6.754  1.00  0.79           H  
ATOM   4233  N   PRO A 278      -8.570  27.147  11.540  1.00  0.74           N  
ATOM   4234  CA  PRO A 278      -7.787  26.686  12.676  1.00  0.74           C  
ATOM   4235  C   PRO A 278      -7.452  25.199  12.530  1.00  0.74           C  
ATOM   4236  O   PRO A 278      -8.320  24.395  12.177  1.00  0.74           O  
ATOM   4237  CB  PRO A 278      -8.746  26.948  13.838  1.00  0.74           C  
ATOM   4238  CG  PRO A 278      -9.599  28.099  13.381  1.00  0.74           C  
ATOM   4239  CD  PRO A 278      -9.812  27.863  11.905  1.00  0.74           C  
ATOM   4240  HA  PRO A 278      -6.880  27.294  12.758  1.00  0.74           H  
ATOM   4241 1HB  PRO A 278      -9.308  26.035  14.090  1.00  0.74           H  
ATOM   4242 2HB  PRO A 278      -8.173  27.234  14.711  1.00  0.74           H  
ATOM   4243 1HG  PRO A 278     -10.542  28.121  13.949  1.00  0.74           H  
ATOM   4244 2HG  PRO A 278      -9.089  29.039  13.583  1.00  0.74           H  
ATOM   4245 1HD  PRO A 278     -10.699  27.243  11.712  1.00  0.74           H  
ATOM   4246 2HD  PRO A 278      -9.870  28.850  11.435  1.00  0.74           H  
ATOM   4247  N   LEU A 279      -6.200  24.840  12.825  1.00  0.70           N  
ATOM   4248  CA  LEU A 279      -5.725  23.464  12.670  1.00  0.70           C  
ATOM   4249  C   LEU A 279      -5.605  22.734  14.003  1.00  0.70           C  
ATOM   4250  O   LEU A 279      -4.959  23.237  14.916  1.00  0.70           O  
ATOM   4251  CB  LEU A 279      -4.354  23.496  11.979  1.00  0.70           C  
ATOM   4252  CG  LEU A 279      -3.733  22.180  11.642  1.00  0.70           C  
ATOM   4253  CD1 LEU A 279      -4.627  21.569  10.609  1.00  0.70           C  
ATOM   4254  CD2 LEU A 279      -2.286  22.389  11.093  1.00  0.70           C  
ATOM   4255  H   LEU A 279      -5.546  25.565  13.113  1.00  0.70           H  
ATOM   4256  HA  LEU A 279      -6.432  22.924  12.042  1.00  0.70           H  
ATOM   4257 1HB  LEU A 279      -4.455  24.056  11.048  1.00  0.70           H  
ATOM   4258 2HB  LEU A 279      -3.660  24.034  12.621  1.00  0.70           H  
ATOM   4259  HG  LEU A 279      -3.704  21.528  12.511  1.00  0.70           H  
ATOM   4260 1HD1 LEU A 279      -4.257  20.616  10.282  1.00  0.70           H  
ATOM   4261 2HD1 LEU A 279      -5.625  21.443  11.023  1.00  0.70           H  
ATOM   4262 3HD1 LEU A 279      -4.669  22.247   9.765  1.00  0.70           H  
ATOM   4263 1HD2 LEU A 279      -1.858  21.425  10.819  1.00  0.70           H  
ATOM   4264 2HD2 LEU A 279      -2.316  23.029  10.211  1.00  0.70           H  
ATOM   4265 3HD2 LEU A 279      -1.666  22.855  11.859  1.00  0.70           H  
ATOM   4266  N   ASP A 280      -6.212  21.554  14.134  1.00  0.68           N  
ATOM   4267  CA  ASP A 280      -6.113  20.829  15.407  1.00  0.68           C  
ATOM   4268  C   ASP A 280      -4.893  19.913  15.434  1.00  0.68           C  
ATOM   4269  O   ASP A 280      -4.755  18.992  14.630  1.00  0.68           O  
ATOM   4270  CB  ASP A 280      -7.390  20.052  15.705  1.00  0.68           C  
ATOM   4271  CG  ASP A 280      -8.549  20.984  16.022  1.00  0.68           C  
ATOM   4272  OD1 ASP A 280      -8.285  22.108  16.386  1.00  0.68           O  
ATOM   4273  OD2 ASP A 280      -9.673  20.579  15.887  1.00  0.68           O  
ATOM   4274  H   ASP A 280      -6.737  21.164  13.362  1.00  0.68           H  
ATOM   4275  HA  ASP A 280      -5.987  21.557  16.209  1.00  0.68           H  
ATOM   4276 1HB  ASP A 280      -7.654  19.428  14.850  1.00  0.68           H  
ATOM   4277 2HB  ASP A 280      -7.222  19.394  16.558  1.00  0.68           H  
ATOM   4278  N   VAL A 281      -3.992  20.219  16.357  1.00  0.69           N  
ATOM   4279  CA  VAL A 281      -2.690  19.584  16.466  1.00  0.69           C  
ATOM   4280  C   VAL A 281      -2.408  18.934  17.814  1.00  0.69           C  
ATOM   4281  O   VAL A 281      -2.709  19.495  18.870  1.00  0.69           O  
ATOM   4282  CB  VAL A 281      -1.613  20.653  16.234  1.00  0.69           C  
ATOM   4283  CG1 VAL A 281      -0.240  20.063  16.381  1.00  0.69           C  
ATOM   4284  CG2 VAL A 281      -1.779  21.273  14.854  1.00  0.69           C  
ATOM   4285  H   VAL A 281      -4.202  20.973  17.013  1.00  0.69           H  
ATOM   4286  HA  VAL A 281      -2.618  18.822  15.691  1.00  0.69           H  
ATOM   4287  HB  VAL A 281      -1.728  21.430  16.991  1.00  0.69           H  
ATOM   4288 1HG1 VAL A 281       0.475  20.851  16.229  1.00  0.69           H  
ATOM   4289 2HG1 VAL A 281      -0.107  19.651  17.376  1.00  0.69           H  
ATOM   4290 3HG1 VAL A 281      -0.097  19.279  15.641  1.00  0.69           H  
ATOM   4291 1HG2 VAL A 281      -1.038  22.039  14.715  1.00  0.69           H  
ATOM   4292 2HG2 VAL A 281      -1.655  20.514  14.098  1.00  0.69           H  
ATOM   4293 3HG2 VAL A 281      -2.764  21.720  14.771  1.00  0.69           H  
ATOM   4294  N   SER A 282      -1.851  17.729  17.796  1.00  0.72           N  
ATOM   4295  CA  SER A 282      -1.451  17.136  19.058  1.00  0.72           C  
ATOM   4296  C   SER A 282       0.013  16.753  18.969  1.00  0.72           C  
ATOM   4297  O   SER A 282       0.511  16.438  17.887  1.00  0.72           O  
ATOM   4298  CB  SER A 282      -2.288  15.914  19.382  1.00  0.72           C  
ATOM   4299  OG  SER A 282      -2.062  14.892  18.458  1.00  0.72           O  
ATOM   4300  H   SER A 282      -1.660  17.263  16.921  1.00  0.72           H  
ATOM   4301  HA  SER A 282      -1.564  17.868  19.849  1.00  0.72           H  
ATOM   4302 1HB  SER A 282      -2.052  15.566  20.392  1.00  0.72           H  
ATOM   4303 2HB  SER A 282      -3.335  16.192  19.366  1.00  0.72           H  
ATOM   4304  HG  SER A 282      -1.185  14.555  18.665  1.00  0.72           H  
ATOM   4305  N   VAL A 283       0.687  16.772  20.110  1.00  0.76           N  
ATOM   4306  CA  VAL A 283       2.084  16.370  20.193  1.00  0.76           C  
ATOM   4307  C   VAL A 283       2.324  15.415  21.367  1.00  0.76           C  
ATOM   4308  O   VAL A 283       1.623  15.469  22.379  1.00  0.76           O  
ATOM   4309  CB  VAL A 283       2.985  17.620  20.321  1.00  0.76           C  
ATOM   4310  CG1 VAL A 283       2.873  18.532  19.062  1.00  0.76           C  
ATOM   4311  CG2 VAL A 283       2.587  18.391  21.590  1.00  0.76           C  
ATOM   4312  H   VAL A 283       0.198  17.100  20.942  1.00  0.76           H  
ATOM   4313  HA  VAL A 283       2.350  15.851  19.270  1.00  0.76           H  
ATOM   4314  HB  VAL A 283       4.013  17.296  20.394  1.00  0.76           H  
ATOM   4315 1HG1 VAL A 283       3.535  19.390  19.178  1.00  0.76           H  
ATOM   4316 2HG1 VAL A 283       3.169  17.960  18.183  1.00  0.76           H  
ATOM   4317 3HG1 VAL A 283       1.857  18.881  18.936  1.00  0.76           H  
ATOM   4318 1HG2 VAL A 283       3.226  19.266  21.713  1.00  0.76           H  
ATOM   4319 2HG2 VAL A 283       1.550  18.709  21.508  1.00  0.76           H  
ATOM   4320 3HG2 VAL A 283       2.700  17.739  22.459  1.00  0.76           H  
ATOM   4321  N   ASN A 284       3.366  14.579  21.257  1.00  0.82           N  
ATOM   4322  CA  ASN A 284       3.725  13.620  22.315  1.00  0.82           C  
ATOM   4323  C   ASN A 284       4.792  14.112  23.288  1.00  0.82           C  
ATOM   4324  O   ASN A 284       5.265  13.363  24.142  1.00  0.82           O  
ATOM   4325  CB  ASN A 284       4.172  12.324  21.690  1.00  0.82           C  
ATOM   4326  CG  ASN A 284       3.046  11.579  21.060  1.00  0.82           C  
ATOM   4327  OD1 ASN A 284       1.956  11.515  21.650  1.00  0.82           O  
ATOM   4328  ND2 ASN A 284       3.279  11.035  19.896  1.00  0.82           N  
ATOM   4329  H   ASN A 284       3.908  14.580  20.402  1.00  0.82           H  
ATOM   4330  HA  ASN A 284       2.832  13.426  22.911  1.00  0.82           H  
ATOM   4331 1HB  ASN A 284       4.927  12.531  20.932  1.00  0.82           H  
ATOM   4332 2HB  ASN A 284       4.633  11.693  22.450  1.00  0.82           H  
ATOM   4333 1HD2 ASN A 284       2.559  10.515  19.426  1.00  0.82           H  
ATOM   4334 2HD2 ASN A 284       4.200  11.151  19.468  1.00  0.82           H  
ATOM   4335  N   MET A 285       5.187  15.359  23.135  1.00  0.87           N  
ATOM   4336  CA  MET A 285       6.112  15.999  24.054  1.00  0.87           C  
ATOM   4337  C   MET A 285       5.295  17.148  24.671  1.00  0.87           C  
ATOM   4338  O   MET A 285       5.049  18.154  24.001  1.00  0.87           O  
ATOM   4339  CB  MET A 285       7.384  16.418  23.351  1.00  0.87           C  
ATOM   4340  CG  MET A 285       8.405  17.125  24.225  1.00  0.87           C  
ATOM   4341  SD  MET A 285       9.861  17.606  23.281  1.00  0.87           S  
ATOM   4342  CE  MET A 285      10.524  15.991  22.948  1.00  0.87           C  
ATOM   4343  H   MET A 285       4.776  15.898  22.390  1.00  0.87           H  
ATOM   4344  HA  MET A 285       6.405  15.272  24.797  1.00  0.87           H  
ATOM   4345 1HB  MET A 285       7.878  15.519  22.980  1.00  0.87           H  
ATOM   4346 2HB  MET A 285       7.176  17.007  22.512  1.00  0.87           H  
ATOM   4347 1HG  MET A 285       7.958  18.020  24.660  1.00  0.87           H  
ATOM   4348 2HG  MET A 285       8.715  16.465  25.035  1.00  0.87           H  
ATOM   4349 1HE  MET A 285      11.429  16.082  22.348  1.00  0.87           H  
ATOM   4350 2HE  MET A 285      10.745  15.494  23.887  1.00  0.87           H  
ATOM   4351 3HE  MET A 285       9.793  15.402  22.417  1.00  0.87           H  
ATOM   4352  N   PRO A 286       4.852  17.013  25.931  1.00  0.90           N  
ATOM   4353  CA  PRO A 286       3.860  17.853  26.584  1.00  0.90           C  
ATOM   4354  C   PRO A 286       4.153  19.323  26.906  1.00  0.90           C  
ATOM   4355  O   PRO A 286       3.225  20.116  27.071  1.00  0.90           O  
ATOM   4356  CB  PRO A 286       3.676  17.133  27.910  1.00  0.90           C  
ATOM   4357  CG  PRO A 286       4.956  16.377  28.156  1.00  0.90           C  
ATOM   4358  CD  PRO A 286       5.438  15.974  26.810  1.00  0.90           C  
ATOM   4359  HA  PRO A 286       2.942  17.766  25.995  1.00  0.90           H  
ATOM   4360 1HB  PRO A 286       3.527  17.891  28.657  1.00  0.90           H  
ATOM   4361 2HB  PRO A 286       2.774  16.511  27.885  1.00  0.90           H  
ATOM   4362 1HG  PRO A 286       5.681  16.998  28.698  1.00  0.90           H  
ATOM   4363 2HG  PRO A 286       4.742  15.512  28.795  1.00  0.90           H  
ATOM   4364 1HD  PRO A 286       6.536  16.030  26.817  1.00  0.90           H  
ATOM   4365 2HD  PRO A 286       5.059  14.969  26.555  1.00  0.90           H  
ATOM   4366  N   GLY A 287       5.407  19.722  26.972  1.00  0.91           N  
ATOM   4367  CA  GLY A 287       5.686  21.091  27.404  1.00  0.91           C  
ATOM   4368  C   GLY A 287       5.226  22.181  26.447  1.00  0.91           C  
ATOM   4369  O   GLY A 287       5.186  22.000  25.228  1.00  0.91           O  
ATOM   4370  H   GLY A 287       6.163  19.085  26.776  1.00  0.91           H  
ATOM   4371 1HA  GLY A 287       5.190  21.256  28.357  1.00  0.91           H  
ATOM   4372 2HA  GLY A 287       6.749  21.196  27.596  1.00  0.91           H  
ATOM   4373  N   ASN A 288       4.987  23.374  27.003  1.00  0.89           N  
ATOM   4374  CA  ASN A 288       4.595  24.530  26.200  1.00  0.89           C  
ATOM   4375  C   ASN A 288       5.690  24.876  25.200  1.00  0.89           C  
ATOM   4376  O   ASN A 288       5.414  25.397  24.119  1.00  0.89           O  
ATOM   4377  CB  ASN A 288       4.261  25.718  27.085  1.00  0.89           C  
ATOM   4378  CG  ASN A 288       2.920  25.565  27.774  1.00  0.89           C  
ATOM   4379  OD1 ASN A 288       2.056  24.794  27.335  1.00  0.89           O  
ATOM   4380  ND2 ASN A 288       2.736  26.287  28.849  1.00  0.89           N  
ATOM   4381  H   ASN A 288       5.049  23.467  28.008  1.00  0.89           H  
ATOM   4382  HA  ASN A 288       3.701  24.269  25.630  1.00  0.89           H  
ATOM   4383 1HB  ASN A 288       5.036  25.838  27.843  1.00  0.89           H  
ATOM   4384 2HB  ASN A 288       4.248  26.627  26.483  1.00  0.89           H  
ATOM   4385 1HD2 ASN A 288       1.871  26.229  29.349  1.00  0.89           H  
ATOM   4386 2HD2 ASN A 288       3.458  26.898  29.171  1.00  0.89           H  
ATOM   4387  N   HIS A 289       6.938  24.561  25.548  1.00  0.85           N  
ATOM   4388  CA  HIS A 289       8.050  24.824  24.651  1.00  0.85           C  
ATOM   4389  C   HIS A 289       7.917  23.985  23.383  1.00  0.85           C  
ATOM   4390  O   HIS A 289       8.433  24.359  22.328  1.00  0.85           O  
ATOM   4391  CB  HIS A 289       9.382  24.499  25.331  1.00  0.85           C  
ATOM   4392  CG  HIS A 289       9.640  23.020  25.509  1.00  0.85           C  
ATOM   4393  ND1 HIS A 289       9.027  22.266  26.486  1.00  0.85           N  
ATOM   4394  CD2 HIS A 289      10.458  22.170  24.836  1.00  0.85           C  
ATOM   4395  CE1 HIS A 289       9.461  21.015  26.410  1.00  0.85           C  
ATOM   4396  NE2 HIS A 289      10.326  20.932  25.417  1.00  0.85           N  
ATOM   4397  H   HIS A 289       7.107  24.135  26.446  1.00  0.85           H  
ATOM   4398  HA  HIS A 289       8.055  25.872  24.363  1.00  0.85           H  
ATOM   4399 1HB  HIS A 289      10.199  24.917  24.740  1.00  0.85           H  
ATOM   4400 2HB  HIS A 289       9.417  24.973  26.312  1.00  0.85           H  
ATOM   4401  HD2 HIS A 289      11.102  22.426  23.993  1.00  0.85           H  
ATOM   4402  HE1 HIS A 289       9.153  20.194  27.055  1.00  0.85           H  
ATOM   4403  HE2 HIS A 289      10.816  20.097  25.125  1.00  0.85           H  
ATOM   4404  N   ASN A 290       7.212  22.848  23.478  1.00  0.80           N  
ATOM   4405  CA  ASN A 290       7.034  21.987  22.337  1.00  0.80           C  
ATOM   4406  C   ASN A 290       5.889  22.501  21.509  1.00  0.80           C  
ATOM   4407  O   ASN A 290       5.892  22.375  20.287  1.00  0.80           O  
ATOM   4408  CB  ASN A 290       6.833  20.554  22.710  1.00  0.80           C  
ATOM   4409  CG  ASN A 290       6.911  19.758  21.466  1.00  0.80           C  
ATOM   4410  OD1 ASN A 290       7.800  20.000  20.646  1.00  0.80           O  
ATOM   4411  ND2 ASN A 290       6.033  18.847  21.303  1.00  0.80           N  
ATOM   4412  H   ASN A 290       6.762  22.580  24.347  1.00  0.80           H  
ATOM   4413  HA  ASN A 290       7.930  22.038  21.727  1.00  0.80           H  
ATOM   4414 1HB  ASN A 290       7.600  20.231  23.414  1.00  0.80           H  
ATOM   4415 2HB  ASN A 290       5.858  20.421  23.180  1.00  0.80           H  
ATOM   4416 1HD2 ASN A 290       6.044  18.281  20.484  1.00  0.80           H  
ATOM   4417 2HD2 ASN A 290       5.370  18.689  22.057  1.00  0.80           H  
ATOM   4418  N   VAL A 291       4.917  23.127  22.166  1.00  0.75           N  
ATOM   4419  CA  VAL A 291       3.826  23.733  21.417  1.00  0.75           C  
ATOM   4420  C   VAL A 291       4.449  24.824  20.551  1.00  0.75           C  
ATOM   4421  O   VAL A 291       4.150  24.931  19.362  1.00  0.75           O  
ATOM   4422  CB  VAL A 291       2.752  24.334  22.340  1.00  0.75           C  
ATOM   4423  CG1 VAL A 291       1.745  25.122  21.520  1.00  0.75           C  
ATOM   4424  CG2 VAL A 291       2.089  23.224  23.109  1.00  0.75           C  
ATOM   4425  H   VAL A 291       4.948  23.148  23.187  1.00  0.75           H  
ATOM   4426  HA  VAL A 291       3.364  22.981  20.777  1.00  0.75           H  
ATOM   4427  HB  VAL A 291       3.217  25.027  23.031  1.00  0.75           H  
ATOM   4428 1HG1 VAL A 291       0.998  25.551  22.181  1.00  0.75           H  
ATOM   4429 2HG1 VAL A 291       2.259  25.921  20.984  1.00  0.75           H  
ATOM   4430 3HG1 VAL A 291       1.266  24.466  20.813  1.00  0.75           H  
ATOM   4431 1HG2 VAL A 291       1.339  23.645  23.770  1.00  0.75           H  
ATOM   4432 2HG2 VAL A 291       1.620  22.534  22.422  1.00  0.75           H  
ATOM   4433 3HG2 VAL A 291       2.842  22.691  23.701  1.00  0.75           H  
ATOM   4434  N   LEU A 292       5.360  25.606  21.141  1.00  0.70           N  
ATOM   4435  CA  LEU A 292       6.036  26.652  20.386  1.00  0.70           C  
ATOM   4436  C   LEU A 292       6.871  26.070  19.240  1.00  0.70           C  
ATOM   4437  O   LEU A 292       6.822  26.573  18.114  1.00  0.70           O  
ATOM   4438  CB  LEU A 292       6.941  27.459  21.328  1.00  0.70           C  
ATOM   4439  CG  LEU A 292       6.224  28.315  22.344  1.00  0.70           C  
ATOM   4440  CD1 LEU A 292       7.237  28.926  23.300  1.00  0.70           C  
ATOM   4441  CD2 LEU A 292       5.443  29.361  21.618  1.00  0.70           C  
ATOM   4442  H   LEU A 292       5.556  25.477  22.136  1.00  0.70           H  
ATOM   4443  HA  LEU A 292       5.283  27.312  19.964  1.00  0.70           H  
ATOM   4444 1HB  LEU A 292       7.560  26.758  21.880  1.00  0.70           H  
ATOM   4445 2HB  LEU A 292       7.595  28.094  20.755  1.00  0.70           H  
ATOM   4446  HG  LEU A 292       5.540  27.698  22.930  1.00  0.70           H  
ATOM   4447 1HD1 LEU A 292       6.716  29.541  24.034  1.00  0.70           H  
ATOM   4448 2HD1 LEU A 292       7.777  28.135  23.809  1.00  0.70           H  
ATOM   4449 3HD1 LEU A 292       7.935  29.536  22.748  1.00  0.70           H  
ATOM   4450 1HD2 LEU A 292       4.911  29.984  22.337  1.00  0.70           H  
ATOM   4451 2HD2 LEU A 292       6.113  29.980  21.029  1.00  0.70           H  
ATOM   4452 3HD2 LEU A 292       4.733  28.875  20.968  1.00  0.70           H  
ATOM   4453  N   ASN A 293       7.572  24.964  19.489  1.00  0.66           N  
ATOM   4454  CA  ASN A 293       8.371  24.346  18.438  1.00  0.66           C  
ATOM   4455  C   ASN A 293       7.463  23.852  17.310  1.00  0.66           C  
ATOM   4456  O   ASN A 293       7.777  23.980  16.116  1.00  0.66           O  
ATOM   4457  CB  ASN A 293       9.139  23.189  19.014  1.00  0.66           C  
ATOM   4458  CG  ASN A 293      10.228  23.597  19.940  1.00  0.66           C  
ATOM   4459  OD1 ASN A 293      10.734  24.731  19.926  1.00  0.66           O  
ATOM   4460  ND2 ASN A 293      10.608  22.675  20.773  1.00  0.66           N  
ATOM   4461  H   ASN A 293       7.609  24.582  20.435  1.00  0.66           H  
ATOM   4462  HA  ASN A 293       9.059  25.086  18.025  1.00  0.66           H  
ATOM   4463 1HB  ASN A 293       8.461  22.513  19.522  1.00  0.66           H  
ATOM   4464 2HB  ASN A 293       9.595  22.639  18.205  1.00  0.66           H  
ATOM   4465 1HD2 ASN A 293      11.331  22.866  21.427  1.00  0.66           H  
ATOM   4466 2HD2 ASN A 293      10.163  21.778  20.748  1.00  0.66           H  
ATOM   4467  N   ALA A 294       6.313  23.298  17.695  1.00  0.62           N  
ATOM   4468  CA  ALA A 294       5.331  22.822  16.746  1.00  0.62           C  
ATOM   4469  C   ALA A 294       4.811  23.986  15.920  1.00  0.62           C  
ATOM   4470  O   ALA A 294       4.694  23.867  14.706  1.00  0.62           O  
ATOM   4471  CB  ALA A 294       4.209  22.117  17.470  1.00  0.62           C  
ATOM   4472  H   ALA A 294       6.119  23.191  18.687  1.00  0.62           H  
ATOM   4473  HA  ALA A 294       5.813  22.120  16.072  1.00  0.62           H  
ATOM   4474 1HB  ALA A 294       3.494  21.755  16.751  1.00  0.62           H  
ATOM   4475 2HB  ALA A 294       4.616  21.284  18.041  1.00  0.62           H  
ATOM   4476 3HB  ALA A 294       3.734  22.817  18.142  1.00  0.62           H  
ATOM   4477  N   LEU A 295       4.581  25.148  16.540  1.00  0.61           N  
ATOM   4478  CA  LEU A 295       4.100  26.290  15.771  1.00  0.61           C  
ATOM   4479  C   LEU A 295       5.125  26.704  14.734  1.00  0.61           C  
ATOM   4480  O   LEU A 295       4.769  27.022  13.595  1.00  0.61           O  
ATOM   4481  CB  LEU A 295       3.816  27.485  16.663  1.00  0.61           C  
ATOM   4482  CG  LEU A 295       2.659  27.403  17.590  1.00  0.61           C  
ATOM   4483  CD1 LEU A 295       2.689  28.634  18.465  1.00  0.61           C  
ATOM   4484  CD2 LEU A 295       1.413  27.334  16.796  1.00  0.61           C  
ATOM   4485  H   LEU A 295       4.685  25.216  17.554  1.00  0.61           H  
ATOM   4486  HA  LEU A 295       3.187  26.012  15.263  1.00  0.61           H  
ATOM   4487 1HB  LEU A 295       4.695  27.666  17.265  1.00  0.61           H  
ATOM   4488 2HB  LEU A 295       3.654  28.339  16.024  1.00  0.61           H  
ATOM   4489  HG  LEU A 295       2.741  26.526  18.216  1.00  0.61           H  
ATOM   4490 1HD1 LEU A 295       1.879  28.638  19.162  1.00  0.61           H  
ATOM   4491 2HD1 LEU A 295       3.614  28.660  19.004  1.00  0.61           H  
ATOM   4492 3HD1 LEU A 295       2.612  29.510  17.829  1.00  0.61           H  
ATOM   4493 1HD2 LEU A 295       0.564  27.290  17.434  1.00  0.61           H  
ATOM   4494 2HD2 LEU A 295       1.349  28.215  16.194  1.00  0.61           H  
ATOM   4495 3HD2 LEU A 295       1.434  26.452  16.163  1.00  0.61           H  
ATOM   4496  N   ALA A 296       6.409  26.671  15.104  1.00  0.60           N  
ATOM   4497  CA  ALA A 296       7.459  27.013  14.153  1.00  0.60           C  
ATOM   4498  C   ALA A 296       7.440  26.056  12.980  1.00  0.60           C  
ATOM   4499  O   ALA A 296       7.593  26.449  11.825  1.00  0.60           O  
ATOM   4500  CB  ALA A 296       8.815  26.935  14.790  1.00  0.60           C  
ATOM   4501  H   ALA A 296       6.646  26.428  16.069  1.00  0.60           H  
ATOM   4502  HA  ALA A 296       7.277  28.026  13.797  1.00  0.60           H  
ATOM   4503 1HB  ALA A 296       9.546  27.207  14.060  1.00  0.60           H  
ATOM   4504 2HB  ALA A 296       8.872  27.578  15.611  1.00  0.60           H  
ATOM   4505 3HB  ALA A 296       9.001  25.923  15.133  1.00  0.60           H  
ATOM   4506  N   THR A 297       7.212  24.785  13.292  1.00  0.60           N  
ATOM   4507  CA  THR A 297       7.179  23.732  12.301  1.00  0.60           C  
ATOM   4508  C   THR A 297       6.029  23.948  11.339  1.00  0.60           C  
ATOM   4509  O   THR A 297       6.189  23.790  10.123  1.00  0.60           O  
ATOM   4510  CB  THR A 297       7.043  22.377  12.979  1.00  0.60           C  
ATOM   4511  OG1 THR A 297       8.172  22.184  13.844  1.00  0.60           O  
ATOM   4512  CG2 THR A 297       6.989  21.303  11.952  1.00  0.60           C  
ATOM   4513  H   THR A 297       7.104  24.531  14.275  1.00  0.60           H  
ATOM   4514  HA  THR A 297       8.109  23.753  11.737  1.00  0.60           H  
ATOM   4515  HB  THR A 297       6.144  22.337  13.564  1.00  0.60           H  
ATOM   4516  HG1 THR A 297       8.134  22.844  14.580  1.00  0.60           H  
ATOM   4517 1HG2 THR A 297       6.911  20.331  12.427  1.00  0.60           H  
ATOM   4518 2HG2 THR A 297       6.126  21.464  11.305  1.00  0.60           H  
ATOM   4519 3HG2 THR A 297       7.873  21.356  11.379  1.00  0.60           H  
ATOM   4520  N   ILE A 298       4.878  24.330  11.891  1.00  0.61           N  
ATOM   4521  CA  ILE A 298       3.676  24.589  11.121  1.00  0.61           C  
ATOM   4522  C   ILE A 298       3.938  25.762  10.180  1.00  0.61           C  
ATOM   4523  O   ILE A 298       3.582  25.698   8.999  1.00  0.61           O  
ATOM   4524  CB  ILE A 298       2.490  24.897  12.066  1.00  0.61           C  
ATOM   4525  CG1 ILE A 298       2.150  23.637  12.834  1.00  0.61           C  
ATOM   4526  CG2 ILE A 298       1.287  25.386  11.276  1.00  0.61           C  
ATOM   4527  CD1 ILE A 298       1.247  23.818  13.979  1.00  0.61           C  
ATOM   4528  H   ILE A 298       4.839  24.412  12.906  1.00  0.61           H  
ATOM   4529  HA  ILE A 298       3.435  23.710  10.532  1.00  0.61           H  
ATOM   4530  HB  ILE A 298       2.783  25.656  12.784  1.00  0.61           H  
ATOM   4531 1HG1 ILE A 298       1.691  22.973  12.195  1.00  0.61           H  
ATOM   4532 2HG1 ILE A 298       3.066  23.198  13.172  1.00  0.61           H  
ATOM   4533 1HG2 ILE A 298       0.464  25.595  11.953  1.00  0.61           H  
ATOM   4534 2HG2 ILE A 298       1.562  26.295  10.744  1.00  0.61           H  
ATOM   4535 3HG2 ILE A 298       0.982  24.625  10.562  1.00  0.61           H  
ATOM   4536 1HD1 ILE A 298       1.075  22.858  14.451  1.00  0.61           H  
ATOM   4537 2HD1 ILE A 298       1.690  24.486  14.694  1.00  0.61           H  
ATOM   4538 3HD1 ILE A 298       0.307  24.228  13.620  1.00  0.61           H  
ATOM   4539  N   CYS A 299       4.581  26.825  10.688  1.00  0.63           N  
ATOM   4540  CA  CYS A 299       4.908  27.994   9.870  1.00  0.63           C  
ATOM   4541  C   CYS A 299       5.747  27.583   8.650  1.00  0.63           C  
ATOM   4542  O   CYS A 299       5.431  27.948   7.514  1.00  0.63           O  
ATOM   4543  CB  CYS A 299       5.779  28.977  10.651  1.00  0.63           C  
ATOM   4544  SG  CYS A 299       5.071  29.711  12.108  1.00  0.63           S  
ATOM   4545  H   CYS A 299       4.832  26.827  11.678  1.00  0.63           H  
ATOM   4546  HA  CYS A 299       3.986  28.472   9.540  1.00  0.63           H  
ATOM   4547 1HB  CYS A 299       6.683  28.484  10.944  1.00  0.63           H  
ATOM   4548 2HB  CYS A 299       6.073  29.789   9.986  1.00  0.63           H  
ATOM   4549  HG  CYS A 299       4.889  28.540  12.766  1.00  0.63           H  
ATOM   4550  N   ILE A 300       6.775  26.751   8.889  1.00  0.65           N  
ATOM   4551  CA  ILE A 300       7.684  26.308   7.828  1.00  0.65           C  
ATOM   4552  C   ILE A 300       6.993  25.402   6.844  1.00  0.65           C  
ATOM   4553  O   ILE A 300       7.056  25.607   5.630  1.00  0.65           O  
ATOM   4554  CB  ILE A 300       8.867  25.504   8.430  1.00  0.65           C  
ATOM   4555  CG1 ILE A 300       9.686  26.357   9.301  1.00  0.65           C  
ATOM   4556  CG2 ILE A 300       9.739  24.907   7.318  1.00  0.65           C  
ATOM   4557  CD1 ILE A 300      10.305  27.388   8.548  1.00  0.65           C  
ATOM   4558  H   ILE A 300       6.965  26.471   9.855  1.00  0.65           H  
ATOM   4559  HA  ILE A 300       8.056  27.182   7.299  1.00  0.65           H  
ATOM   4560  HB  ILE A 300       8.470  24.695   9.047  1.00  0.65           H  
ATOM   4561 1HG1 ILE A 300       9.066  26.825  10.040  1.00  0.65           H  
ATOM   4562 2HG1 ILE A 300      10.441  25.760   9.800  1.00  0.65           H  
ATOM   4563 1HG2 ILE A 300      10.551  24.328   7.760  1.00  0.65           H  
ATOM   4564 2HG2 ILE A 300       9.126  24.262   6.702  1.00  0.65           H  
ATOM   4565 3HG2 ILE A 300      10.156  25.704   6.700  1.00  0.65           H  
ATOM   4566 1HD1 ILE A 300      10.893  28.027   9.170  1.00  0.65           H  
ATOM   4567 2HD1 ILE A 300      10.945  26.912   7.809  1.00  0.65           H  
ATOM   4568 3HD1 ILE A 300       9.538  27.983   8.053  1.00  0.65           H  
ATOM   4569  N   SER A 301       6.281  24.435   7.374  1.00  0.68           N  
ATOM   4570  CA  SER A 301       5.613  23.456   6.573  1.00  0.68           C  
ATOM   4571  C   SER A 301       4.579  24.116   5.680  1.00  0.68           C  
ATOM   4572  O   SER A 301       4.491  23.807   4.488  1.00  0.68           O  
ATOM   4573  CB  SER A 301       4.999  22.479   7.521  1.00  0.68           C  
ATOM   4574  OG  SER A 301       6.002  21.850   8.268  1.00  0.68           O  
ATOM   4575  H   SER A 301       6.234  24.346   8.386  1.00  0.68           H  
ATOM   4576  HA  SER A 301       6.341  22.954   5.942  1.00  0.68           H  
ATOM   4577 1HB  SER A 301       4.315  22.999   8.190  1.00  0.68           H  
ATOM   4578 2HB  SER A 301       4.439  21.746   6.986  1.00  0.68           H  
ATOM   4579  HG  SER A 301       6.338  22.549   8.875  1.00  0.68           H  
ATOM   4580  N   THR A 302       3.850  25.093   6.223  1.00  0.71           N  
ATOM   4581  CA  THR A 302       2.836  25.777   5.447  1.00  0.71           C  
ATOM   4582  C   THR A 302       3.495  26.505   4.278  1.00  0.71           C  
ATOM   4583  O   THR A 302       3.089  26.352   3.121  1.00  0.71           O  
ATOM   4584  CB  THR A 302       2.104  26.818   6.318  1.00  0.71           C  
ATOM   4585  OG1 THR A 302       1.494  26.164   7.434  1.00  0.71           O  
ATOM   4586  CG2 THR A 302       1.032  27.518   5.503  1.00  0.71           C  
ATOM   4587  H   THR A 302       3.961  25.334   7.207  1.00  0.71           H  
ATOM   4588  HA  THR A 302       2.127  25.045   5.060  1.00  0.71           H  
ATOM   4589  HB  THR A 302       2.826  27.553   6.686  1.00  0.71           H  
ATOM   4590  HG1 THR A 302       2.220  25.772   7.974  1.00  0.71           H  
ATOM   4591 1HG2 THR A 302       0.524  28.251   6.128  1.00  0.71           H  
ATOM   4592 2HG2 THR A 302       1.498  28.023   4.655  1.00  0.71           H  
ATOM   4593 3HG2 THR A 302       0.312  26.783   5.143  1.00  0.71           H  
ATOM   4594  N   ASP A 303       4.567  27.250   4.569  1.00  0.74           N  
ATOM   4595  CA  ASP A 303       5.274  28.013   3.549  1.00  0.74           C  
ATOM   4596  C   ASP A 303       5.897  27.140   2.455  1.00  0.74           C  
ATOM   4597  O   ASP A 303       5.979  27.564   1.299  1.00  0.74           O  
ATOM   4598  CB  ASP A 303       6.306  28.934   4.198  1.00  0.74           C  
ATOM   4599  CG  ASP A 303       5.622  30.124   4.904  1.00  0.74           C  
ATOM   4600  OD1 ASP A 303       4.442  30.314   4.692  1.00  0.74           O  
ATOM   4601  OD2 ASP A 303       6.276  30.833   5.620  1.00  0.74           O  
ATOM   4602  H   ASP A 303       4.883  27.325   5.539  1.00  0.74           H  
ATOM   4603  HA  ASP A 303       4.544  28.660   3.064  1.00  0.74           H  
ATOM   4604 1HB  ASP A 303       6.884  28.364   4.936  1.00  0.74           H  
ATOM   4605 2HB  ASP A 303       6.999  29.304   3.445  1.00  0.74           H  
ATOM   4606  N   GLU A 304       6.272  25.904   2.796  1.00  0.75           N  
ATOM   4607  CA  GLU A 304       6.863  24.992   1.822  1.00  0.75           C  
ATOM   4608  C   GLU A 304       5.814  24.182   1.040  1.00  0.75           C  
ATOM   4609  O   GLU A 304       6.176  23.340   0.216  1.00  0.75           O  
ATOM   4610  CB  GLU A 304       7.873  24.043   2.482  1.00  0.75           C  
ATOM   4611  CG  GLU A 304       9.094  24.748   3.091  1.00  0.75           C  
ATOM   4612  CD  GLU A 304       9.920  25.539   2.116  1.00  0.75           C  
ATOM   4613  OE1 GLU A 304       9.978  25.189   0.955  1.00  0.75           O  
ATOM   4614  OE2 GLU A 304      10.504  26.502   2.544  1.00  0.75           O  
ATOM   4615  H   GLU A 304       6.202  25.614   3.772  1.00  0.75           H  
ATOM   4616  HA  GLU A 304       7.413  25.593   1.099  1.00  0.75           H  
ATOM   4617 1HB  GLU A 304       7.375  23.498   3.291  1.00  0.75           H  
ATOM   4618 2HB  GLU A 304       8.221  23.308   1.759  1.00  0.75           H  
ATOM   4619 1HG  GLU A 304       8.769  25.412   3.880  1.00  0.75           H  
ATOM   4620 2HG  GLU A 304       9.725  24.000   3.527  1.00  0.75           H  
ATOM   4621  N   GLY A 305       4.520  24.426   1.285  1.00  0.75           N  
ATOM   4622  CA  GLY A 305       3.466  23.721   0.560  1.00  0.75           C  
ATOM   4623  C   GLY A 305       3.004  22.396   1.172  1.00  0.75           C  
ATOM   4624  O   GLY A 305       2.338  21.603   0.502  1.00  0.75           O  
ATOM   4625  H   GLY A 305       4.245  25.127   1.974  1.00  0.75           H  
ATOM   4626 1HA  GLY A 305       2.607  24.387   0.485  1.00  0.75           H  
ATOM   4627 2HA  GLY A 305       3.802  23.543  -0.459  1.00  0.75           H  
ATOM   4628  N   VAL A 306       3.355  22.136   2.423  1.00  0.75           N  
ATOM   4629  CA  VAL A 306       2.942  20.903   3.074  1.00  0.75           C  
ATOM   4630  C   VAL A 306       1.497  21.047   3.550  1.00  0.75           C  
ATOM   4631  O   VAL A 306       1.149  22.039   4.189  1.00  0.75           O  
ATOM   4632  CB  VAL A 306       3.863  20.589   4.252  1.00  0.75           C  
ATOM   4633  CG1 VAL A 306       3.373  19.388   4.961  1.00  0.75           C  
ATOM   4634  CG2 VAL A 306       5.308  20.399   3.766  1.00  0.75           C  
ATOM   4635  H   VAL A 306       3.894  22.814   2.961  1.00  0.75           H  
ATOM   4636  HA  VAL A 306       2.998  20.085   2.355  1.00  0.75           H  
ATOM   4637  HB  VAL A 306       3.823  21.399   4.935  1.00  0.75           H  
ATOM   4638 1HG1 VAL A 306       3.998  19.174   5.796  1.00  0.75           H  
ATOM   4639 2HG1 VAL A 306       2.367  19.570   5.304  1.00  0.75           H  
ATOM   4640 3HG1 VAL A 306       3.374  18.562   4.290  1.00  0.75           H  
ATOM   4641 1HG2 VAL A 306       5.955  20.194   4.619  1.00  0.75           H  
ATOM   4642 2HG2 VAL A 306       5.354  19.565   3.066  1.00  0.75           H  
ATOM   4643 3HG2 VAL A 306       5.646  21.317   3.269  1.00  0.75           H  
ATOM   4644  N   SER A 307       0.648  20.072   3.223  1.00  0.73           N  
ATOM   4645  CA  SER A 307      -0.765  20.165   3.583  1.00  0.73           C  
ATOM   4646  C   SER A 307      -1.010  20.139   5.074  1.00  0.73           C  
ATOM   4647  O   SER A 307      -0.245  19.536   5.826  1.00  0.73           O  
ATOM   4648  CB  SER A 307      -1.535  19.002   2.981  1.00  0.73           C  
ATOM   4649  OG  SER A 307      -1.176  17.759   3.590  1.00  0.73           O  
ATOM   4650  H   SER A 307       0.986  19.280   2.696  1.00  0.73           H  
ATOM   4651  HA  SER A 307      -1.156  21.104   3.187  1.00  0.73           H  
ATOM   4652 1HB  SER A 307      -2.605  19.170   3.098  1.00  0.73           H  
ATOM   4653 2HB  SER A 307      -1.329  18.956   1.913  1.00  0.73           H  
ATOM   4654  HG  SER A 307      -1.515  17.071   2.997  1.00  0.73           H  
ATOM   4655  N   ASP A 308      -2.160  20.677   5.474  1.00  0.71           N  
ATOM   4656  CA  ASP A 308      -2.585  20.686   6.868  1.00  0.71           C  
ATOM   4657  C   ASP A 308      -2.680  19.296   7.455  1.00  0.71           C  
ATOM   4658  O   ASP A 308      -2.307  19.067   8.605  1.00  0.71           O  
ATOM   4659  CB  ASP A 308      -3.950  21.345   6.964  1.00  0.71           C  
ATOM   4660  CG  ASP A 308      -3.904  22.837   6.788  1.00  0.71           C  
ATOM   4661  OD1 ASP A 308      -2.836  23.381   6.862  1.00  0.71           O  
ATOM   4662  OD2 ASP A 308      -4.935  23.443   6.572  1.00  0.71           O  
ATOM   4663  H   ASP A 308      -2.739  21.132   4.785  1.00  0.71           H  
ATOM   4664  HA  ASP A 308      -1.866  21.258   7.449  1.00  0.71           H  
ATOM   4665 1HB  ASP A 308      -4.590  20.935   6.183  1.00  0.71           H  
ATOM   4666 2HB  ASP A 308      -4.409  21.091   7.892  1.00  0.71           H  
ATOM   4667  N   GLU A 309      -3.131  18.343   6.653  1.00  0.69           N  
ATOM   4668  CA  GLU A 309      -3.262  16.995   7.162  1.00  0.69           C  
ATOM   4669  C   GLU A 309      -1.879  16.431   7.450  1.00  0.69           C  
ATOM   4670  O   GLU A 309      -1.664  15.811   8.494  1.00  0.69           O  
ATOM   4671  CB  GLU A 309      -3.995  16.116   6.152  1.00  0.69           C  
ATOM   4672  CG  GLU A 309      -4.234  14.698   6.616  1.00  0.69           C  
ATOM   4673  CD  GLU A 309      -5.188  14.580   7.794  1.00  0.69           C  
ATOM   4674  OE1 GLU A 309      -5.956  15.487   8.025  1.00  0.69           O  
ATOM   4675  OE2 GLU A 309      -5.126  13.569   8.469  1.00  0.69           O  
ATOM   4676  H   GLU A 309      -3.397  18.564   5.706  1.00  0.69           H  
ATOM   4677  HA  GLU A 309      -3.827  17.022   8.094  1.00  0.69           H  
ATOM   4678 1HB  GLU A 309      -4.960  16.563   5.915  1.00  0.69           H  
ATOM   4679 2HB  GLU A 309      -3.418  16.073   5.228  1.00  0.69           H  
ATOM   4680 1HG  GLU A 309      -4.622  14.111   5.785  1.00  0.69           H  
ATOM   4681 2HG  GLU A 309      -3.270  14.284   6.896  1.00  0.69           H  
ATOM   4682  N   ALA A 310      -0.923  16.669   6.544  1.00  0.67           N  
ATOM   4683  CA  ALA A 310       0.443  16.202   6.758  1.00  0.67           C  
ATOM   4684  C   ALA A 310       1.071  16.849   7.983  1.00  0.67           C  
ATOM   4685  O   ALA A 310       1.821  16.211   8.723  1.00  0.67           O  
ATOM   4686  CB  ALA A 310       1.276  16.503   5.565  1.00  0.67           C  
ATOM   4687  H   ALA A 310      -1.129  17.186   5.683  1.00  0.67           H  
ATOM   4688  HA  ALA A 310       0.418  15.125   6.920  1.00  0.67           H  
ATOM   4689 1HB  ALA A 310       2.263  16.151   5.759  1.00  0.67           H  
ATOM   4690 2HB  ALA A 310       0.858  16.010   4.690  1.00  0.67           H  
ATOM   4691 3HB  ALA A 310       1.289  17.562   5.409  1.00  0.67           H  
ATOM   4692  N   ILE A 311       0.752  18.120   8.209  1.00  0.66           N  
ATOM   4693  CA  ILE A 311       1.268  18.835   9.362  1.00  0.66           C  
ATOM   4694  C   ILE A 311       0.749  18.223  10.644  1.00  0.66           C  
ATOM   4695  O   ILE A 311       1.515  17.944  11.571  1.00  0.66           O  
ATOM   4696  CB  ILE A 311       0.906  20.321   9.288  1.00  0.66           C  
ATOM   4697  CG1 ILE A 311       1.667  20.973   8.146  1.00  0.66           C  
ATOM   4698  CG2 ILE A 311       1.202  20.986  10.554  1.00  0.66           C  
ATOM   4699  CD1 ILE A 311       1.203  22.371   7.777  1.00  0.66           C  
ATOM   4700  H   ILE A 311       0.155  18.608   7.539  1.00  0.66           H  
ATOM   4701  HA  ILE A 311       2.341  18.756   9.376  1.00  0.66           H  
ATOM   4702  HB  ILE A 311      -0.153  20.419   9.074  1.00  0.66           H  
ATOM   4703 1HG1 ILE A 311       2.703  21.021   8.423  1.00  0.66           H  
ATOM   4704 2HG1 ILE A 311       1.572  20.347   7.276  1.00  0.66           H  
ATOM   4705 1HG2 ILE A 311       0.912  22.022  10.437  1.00  0.66           H  
ATOM   4706 2HG2 ILE A 311       0.630  20.529  11.361  1.00  0.66           H  
ATOM   4707 3HG2 ILE A 311       2.269  20.911  10.773  1.00  0.66           H  
ATOM   4708 1HD1 ILE A 311       1.808  22.744   6.946  1.00  0.66           H  
ATOM   4709 2HD1 ILE A 311       0.162  22.344   7.468  1.00  0.66           H  
ATOM   4710 3HD1 ILE A 311       1.311  23.035   8.630  1.00  0.66           H  
ATOM   4711  N   VAL A 312      -0.546  17.948  10.694  1.00  0.65           N  
ATOM   4712  CA  VAL A 312      -1.092  17.337  11.887  1.00  0.65           C  
ATOM   4713  C   VAL A 312      -0.557  15.928  12.093  1.00  0.65           C  
ATOM   4714  O   VAL A 312      -0.153  15.588  13.208  1.00  0.65           O  
ATOM   4715  CB  VAL A 312      -2.614  17.289  11.828  1.00  0.65           C  
ATOM   4716  CG1 VAL A 312      -3.154  16.481  12.999  1.00  0.65           C  
ATOM   4717  CG2 VAL A 312      -3.128  18.663  11.878  1.00  0.65           C  
ATOM   4718  H   VAL A 312      -1.153  18.190   9.909  1.00  0.65           H  
ATOM   4719  HA  VAL A 312      -0.804  17.948  12.743  1.00  0.65           H  
ATOM   4720  HB  VAL A 312      -2.929  16.806  10.895  1.00  0.65           H  
ATOM   4721 1HG1 VAL A 312      -4.243  16.455  12.949  1.00  0.65           H  
ATOM   4722 2HG1 VAL A 312      -2.763  15.464  12.951  1.00  0.65           H  
ATOM   4723 3HG1 VAL A 312      -2.847  16.947  13.936  1.00  0.65           H  
ATOM   4724 1HG2 VAL A 312      -4.215  18.651  11.828  1.00  0.65           H  
ATOM   4725 2HG2 VAL A 312      -2.820  19.127  12.796  1.00  0.65           H  
ATOM   4726 3HG2 VAL A 312      -2.721  19.203  11.042  1.00  0.65           H  
ATOM   4727  N   GLN A 313      -0.533  15.101  11.038  1.00  0.65           N  
ATOM   4728  CA  GLN A 313      -0.046  13.740  11.217  1.00  0.65           C  
ATOM   4729  C   GLN A 313       1.424  13.718  11.594  1.00  0.65           C  
ATOM   4730  O   GLN A 313       1.823  12.968  12.494  1.00  0.65           O  
ATOM   4731  CB  GLN A 313      -0.241  12.894   9.956  1.00  0.65           C  
ATOM   4732  CG  GLN A 313      -1.686  12.545   9.631  1.00  0.65           C  
ATOM   4733  CD  GLN A 313      -1.801  11.666   8.385  1.00  0.65           C  
ATOM   4734  OE1 GLN A 313      -0.836  10.987   7.996  1.00  0.65           O  
ATOM   4735  NE2 GLN A 313      -2.969  11.664   7.760  1.00  0.65           N  
ATOM   4736  H   GLN A 313      -0.869  15.411  10.125  1.00  0.65           H  
ATOM   4737  HA  GLN A 313      -0.613  13.281  12.024  1.00  0.65           H  
ATOM   4738 1HB  GLN A 313       0.162  13.442   9.099  1.00  0.65           H  
ATOM   4739 2HB  GLN A 313       0.324  11.969  10.047  1.00  0.65           H  
ATOM   4740 1HG  GLN A 313      -2.121  12.010  10.473  1.00  0.65           H  
ATOM   4741 2HG  GLN A 313      -2.244  13.469   9.448  1.00  0.65           H  
ATOM   4742 1HE2 GLN A 313      -3.102  11.112   6.944  1.00  0.65           H  
ATOM   4743 2HE2 GLN A 313      -3.740  12.251   8.104  1.00  0.65           H  
ATOM   4744  N   GLY A 314       2.211  14.582  10.959  1.00  0.66           N  
ATOM   4745  CA  GLY A 314       3.633  14.679  11.201  1.00  0.66           C  
ATOM   4746  C   GLY A 314       3.895  15.002  12.654  1.00  0.66           C  
ATOM   4747  O   GLY A 314       4.644  14.298  13.331  1.00  0.66           O  
ATOM   4748  H   GLY A 314       1.826  15.186  10.238  1.00  0.66           H  
ATOM   4749 1HA  GLY A 314       4.122  13.747  10.928  1.00  0.66           H  
ATOM   4750 2HA  GLY A 314       4.042  15.455  10.570  1.00  0.66           H  
ATOM   4751  N   LEU A 315       3.251  16.053  13.159  1.00  0.69           N  
ATOM   4752  CA  LEU A 315       3.445  16.430  14.544  1.00  0.69           C  
ATOM   4753  C   LEU A 315       2.953  15.328  15.491  1.00  0.69           C  
ATOM   4754  O   LEU A 315       3.634  14.994  16.465  1.00  0.69           O  
ATOM   4755  CB  LEU A 315       2.704  17.751  14.806  1.00  0.69           C  
ATOM   4756  CG  LEU A 315       3.318  18.981  14.058  1.00  0.69           C  
ATOM   4757  CD1 LEU A 315       2.466  20.160  14.226  1.00  0.69           C  
ATOM   4758  CD2 LEU A 315       4.684  19.261  14.572  1.00  0.69           C  
ATOM   4759  H   LEU A 315       2.628  16.611  12.570  1.00  0.69           H  
ATOM   4760  HA  LEU A 315       4.509  16.582  14.716  1.00  0.69           H  
ATOM   4761 1HB  LEU A 315       1.671  17.637  14.463  1.00  0.69           H  
ATOM   4762 2HB  LEU A 315       2.691  17.956  15.870  1.00  0.69           H  
ATOM   4763  HG  LEU A 315       3.372  18.762  12.998  1.00  0.69           H  
ATOM   4764 1HD1 LEU A 315       2.909  20.982  13.690  1.00  0.69           H  
ATOM   4765 2HD1 LEU A 315       1.473  19.955  13.829  1.00  0.69           H  
ATOM   4766 3HD1 LEU A 315       2.410  20.394  15.268  1.00  0.69           H  
ATOM   4767 1HD2 LEU A 315       5.103  20.109  14.042  1.00  0.69           H  
ATOM   4768 2HD2 LEU A 315       4.640  19.485  15.637  1.00  0.69           H  
ATOM   4769 3HD2 LEU A 315       5.294  18.383  14.397  1.00  0.69           H  
ATOM   4770  N   SER A 316       1.815  14.680  15.170  1.00  0.73           N  
ATOM   4771  CA  SER A 316       1.290  13.645  16.061  1.00  0.73           C  
ATOM   4772  C   SER A 316       2.138  12.378  16.052  1.00  0.73           C  
ATOM   4773  O   SER A 316       2.072  11.580  16.988  1.00  0.73           O  
ATOM   4774  CB  SER A 316      -0.129  13.262  15.671  1.00  0.73           C  
ATOM   4775  OG  SER A 316      -0.148  12.501  14.484  1.00  0.73           O  
ATOM   4776  H   SER A 316       1.278  14.943  14.346  1.00  0.73           H  
ATOM   4777  HA  SER A 316       1.276  14.047  17.073  1.00  0.73           H  
ATOM   4778 1HB  SER A 316      -0.600  12.707  16.477  1.00  0.73           H  
ATOM   4779 2HB  SER A 316      -0.705  14.177  15.522  1.00  0.73           H  
ATOM   4780  HG  SER A 316       0.565  12.856  13.916  1.00  0.73           H  
ATOM   4781  N   GLY A 317       2.951  12.200  15.009  1.00  0.77           N  
ATOM   4782  CA  GLY A 317       3.812  11.038  14.878  1.00  0.77           C  
ATOM   4783  C   GLY A 317       5.174  11.235  15.539  1.00  0.77           C  
ATOM   4784  O   GLY A 317       6.027  10.345  15.498  1.00  0.77           O  
ATOM   4785  H   GLY A 317       2.936  12.874  14.243  1.00  0.77           H  
ATOM   4786 1HA  GLY A 317       3.315  10.172  15.313  1.00  0.77           H  
ATOM   4787 2HA  GLY A 317       3.952  10.826  13.818  1.00  0.77           H  
ATOM   4788  N   PHE A 318       5.394  12.402  16.134  1.00  0.82           N  
ATOM   4789  CA  PHE A 318       6.665  12.703  16.760  1.00  0.82           C  
ATOM   4790  C   PHE A 318       6.919  11.813  17.974  1.00  0.82           C  
ATOM   4791  O   PHE A 318       6.058  11.653  18.838  1.00  0.82           O  
ATOM   4792  CB  PHE A 318       6.706  14.184  17.110  1.00  0.82           C  
ATOM   4793  CG  PHE A 318       7.961  14.662  17.756  1.00  0.82           C  
ATOM   4794  CD1 PHE A 318       9.171  14.605  17.089  1.00  0.82           C  
ATOM   4795  CD2 PHE A 318       7.922  15.254  19.010  1.00  0.82           C  
ATOM   4796  CE1 PHE A 318      10.305  15.107  17.674  1.00  0.82           C  
ATOM   4797  CE2 PHE A 318       9.052  15.766  19.570  1.00  0.82           C  
ATOM   4798  CZ  PHE A 318      10.250  15.687  18.898  1.00  0.82           C  
ATOM   4799  H   PHE A 318       4.666  13.120  16.149  1.00  0.82           H  
ATOM   4800  HA  PHE A 318       7.454  12.511  16.029  1.00  0.82           H  
ATOM   4801 1HB  PHE A 318       6.543  14.766  16.199  1.00  0.82           H  
ATOM   4802 2HB  PHE A 318       5.876  14.409  17.776  1.00  0.82           H  
ATOM   4803  HD1 PHE A 318       9.213  14.156  16.092  1.00  0.82           H  
ATOM   4804  HD2 PHE A 318       6.970  15.328  19.536  1.00  0.82           H  
ATOM   4805  HE1 PHE A 318      11.241  15.053  17.161  1.00  0.82           H  
ATOM   4806  HE2 PHE A 318       8.998  16.243  20.540  1.00  0.82           H  
ATOM   4807  HZ  PHE A 318      11.157  16.088  19.344  1.00  0.82           H  
ATOM   4808  N   GLN A 319       8.103  11.203  18.021  1.00  0.86           N  
ATOM   4809  CA  GLN A 319       8.459  10.305  19.120  1.00  0.86           C  
ATOM   4810  C   GLN A 319       9.546  10.866  20.031  1.00  0.86           C  
ATOM   4811  O   GLN A 319      10.109  10.141  20.853  1.00  0.86           O  
ATOM   4812  CB  GLN A 319       8.930   8.960  18.584  1.00  0.86           C  
ATOM   4813  CG  GLN A 319       7.897   8.196  17.781  1.00  0.86           C  
ATOM   4814  CD  GLN A 319       8.429   6.856  17.309  1.00  0.86           C  
ATOM   4815  OE1 GLN A 319       9.581   6.517  17.584  1.00  0.86           O  
ATOM   4816  NE2 GLN A 319       7.602   6.089  16.608  1.00  0.86           N  
ATOM   4817  H   GLN A 319       8.763  11.359  17.276  1.00  0.86           H  
ATOM   4818  HA  GLN A 319       7.570  10.141  19.729  1.00  0.86           H  
ATOM   4819 1HB  GLN A 319       9.806   9.108  17.964  1.00  0.86           H  
ATOM   4820 2HB  GLN A 319       9.235   8.331  19.418  1.00  0.86           H  
ATOM   4821 1HG  GLN A 319       7.017   8.027  18.400  1.00  0.86           H  
ATOM   4822 2HG  GLN A 319       7.630   8.784  16.902  1.00  0.86           H  
ATOM   4823 1HE2 GLN A 319       7.907   5.196  16.274  1.00  0.86           H  
ATOM   4824 2HE2 GLN A 319       6.673   6.407  16.410  1.00  0.86           H  
ATOM   4825  N   GLY A 320       9.852  12.142  19.885  1.00  0.90           N  
ATOM   4826  CA  GLY A 320      10.891  12.752  20.697  1.00  0.90           C  
ATOM   4827  C   GLY A 320      12.270  12.567  20.087  1.00  0.90           C  
ATOM   4828  O   GLY A 320      12.462  11.806  19.129  1.00  0.90           O  
ATOM   4829  H   GLY A 320       9.351  12.700  19.207  1.00  0.90           H  
ATOM   4830 1HA  GLY A 320      10.688  13.806  20.835  1.00  0.90           H  
ATOM   4831 2HA  GLY A 320      10.876  12.308  21.691  1.00  0.90           H  
ATOM   4832  N   VAL A 321      13.227  13.292  20.633  1.00  0.93           N  
ATOM   4833  CA  VAL A 321      14.600  13.182  20.199  1.00  0.93           C  
ATOM   4834  C   VAL A 321      15.450  12.906  21.419  1.00  0.93           C  
ATOM   4835  O   VAL A 321      15.223  13.513  22.467  1.00  0.93           O  
ATOM   4836  CB  VAL A 321      15.033  14.517  19.589  1.00  0.93           C  
ATOM   4837  CG1 VAL A 321      14.208  14.849  18.399  1.00  0.93           C  
ATOM   4838  CG2 VAL A 321      14.856  15.582  20.618  1.00  0.93           C  
ATOM   4839  H   VAL A 321      12.998  13.910  21.398  1.00  0.93           H  
ATOM   4840  HA  VAL A 321      14.705  12.369  19.484  1.00  0.93           H  
ATOM   4841  HB  VAL A 321      16.072  14.457  19.276  1.00  0.93           H  
ATOM   4842 1HG1 VAL A 321      14.533  15.801  18.003  1.00  0.93           H  
ATOM   4843 2HG1 VAL A 321      14.311  14.092  17.652  1.00  0.93           H  
ATOM   4844 3HG1 VAL A 321      13.174  14.923  18.686  1.00  0.93           H  
ATOM   4845 1HG2 VAL A 321      15.149  16.548  20.228  1.00  0.93           H  
ATOM   4846 2HG2 VAL A 321      13.808  15.627  20.921  1.00  0.93           H  
ATOM   4847 3HG2 VAL A 321      15.475  15.331  21.466  1.00  0.93           H  
ATOM   4848  N   GLY A 322      16.467  12.076  21.283  1.00  0.94           N  
ATOM   4849  CA  GLY A 322      17.362  11.847  22.402  1.00  0.94           C  
ATOM   4850  C   GLY A 322      16.590  11.394  23.633  1.00  0.94           C  
ATOM   4851  O   GLY A 322      15.802  10.447  23.600  1.00  0.94           O  
ATOM   4852  H   GLY A 322      16.601  11.582  20.417  1.00  0.94           H  
ATOM   4853 1HA  GLY A 322      18.093  11.086  22.140  1.00  0.94           H  
ATOM   4854 2HA  GLY A 322      17.911  12.760  22.626  1.00  0.94           H  
ATOM   4855  N   ARG A 323      16.830  12.108  24.721  1.00  0.95           N  
ATOM   4856  CA  ARG A 323      16.205  11.871  26.010  1.00  0.95           C  
ATOM   4857  C   ARG A 323      15.112  12.885  26.331  1.00  0.95           C  
ATOM   4858  O   ARG A 323      14.610  12.893  27.448  1.00  0.95           O  
ATOM   4859  CB  ARG A 323      17.264  11.923  27.111  1.00  0.95           C  
ATOM   4860  CG  ARG A 323      18.330  10.839  27.042  1.00  0.95           C  
ATOM   4861  CD  ARG A 323      17.814   9.531  27.579  1.00  0.95           C  
ATOM   4862  NE  ARG A 323      18.767   8.449  27.387  1.00  0.95           N  
ATOM   4863  CZ  ARG A 323      18.724   7.243  28.006  1.00  0.95           C  
ATOM   4864  NH1 ARG A 323      17.806   6.965  28.916  1.00  0.95           N  
ATOM   4865  NH2 ARG A 323      19.630   6.328  27.700  1.00  0.95           N  
ATOM   4866  H   ARG A 323      17.489  12.869  24.649  1.00  0.95           H  
ATOM   4867  HA  ARG A 323      15.758  10.876  25.997  1.00  0.95           H  
ATOM   4868 1HB  ARG A 323      17.774  12.886  27.078  1.00  0.95           H  
ATOM   4869 2HB  ARG A 323      16.777  11.847  28.085  1.00  0.95           H  
ATOM   4870 1HG  ARG A 323      18.640  10.691  26.010  1.00  0.95           H  
ATOM   4871 2HG  ARG A 323      19.190  11.138  27.640  1.00  0.95           H  
ATOM   4872 1HD  ARG A 323      17.618   9.624  28.651  1.00  0.95           H  
ATOM   4873 2HD  ARG A 323      16.888   9.267  27.065  1.00  0.95           H  
ATOM   4874  HE  ARG A 323      19.498   8.593  26.702  1.00  0.95           H  
ATOM   4875 1HH1 ARG A 323      17.102   7.655  29.225  1.00  0.95           H  
ATOM   4876 2HH1 ARG A 323      17.808   6.066  29.374  1.00  0.95           H  
ATOM   4877 1HH2 ARG A 323      20.340   6.527  27.009  1.00  0.95           H  
ATOM   4878 2HH2 ARG A 323      19.610   5.430  28.159  1.00  0.95           H  
ATOM   4879  N   ARG A 324      14.748  13.754  25.380  1.00  0.95           N  
ATOM   4880  CA  ARG A 324      13.801  14.835  25.700  1.00  0.95           C  
ATOM   4881  C   ARG A 324      12.435  14.296  26.101  1.00  0.95           C  
ATOM   4882  O   ARG A 324      11.747  13.633  25.318  1.00  0.95           O  
ATOM   4883  CB  ARG A 324      13.610  15.746  24.510  1.00  0.95           C  
ATOM   4884  CG  ARG A 324      14.835  16.437  23.993  1.00  0.95           C  
ATOM   4885  CD  ARG A 324      15.340  17.482  24.848  1.00  0.95           C  
ATOM   4886  NE  ARG A 324      16.443  18.160  24.194  1.00  0.95           N  
ATOM   4887  CZ  ARG A 324      17.095  19.210  24.699  1.00  0.95           C  
ATOM   4888  NH1 ARG A 324      16.745  19.674  25.857  1.00  0.95           N  
ATOM   4889  NH2 ARG A 324      18.083  19.773  24.025  1.00  0.95           N  
ATOM   4890  H   ARG A 324      15.123  13.673  24.433  1.00  0.95           H  
ATOM   4891  HA  ARG A 324      14.203  15.416  26.531  1.00  0.95           H  
ATOM   4892 1HB  ARG A 324      13.225  15.158  23.686  1.00  0.95           H  
ATOM   4893 2HB  ARG A 324      12.876  16.513  24.753  1.00  0.95           H  
ATOM   4894 1HG  ARG A 324      15.627  15.705  23.840  1.00  0.95           H  
ATOM   4895 2HG  ARG A 324      14.585  16.913  23.049  1.00  0.95           H  
ATOM   4896 1HD  ARG A 324      14.554  18.212  25.048  1.00  0.95           H  
ATOM   4897 2HD  ARG A 324      15.697  17.058  25.791  1.00  0.95           H  
ATOM   4898  HE  ARG A 324      16.730  17.820  23.285  1.00  0.95           H  
ATOM   4899 1HH1 ARG A 324      15.990  19.250  26.371  1.00  0.95           H  
ATOM   4900 2HH1 ARG A 324      17.221  20.484  26.244  1.00  0.95           H  
ATOM   4901 1HH2 ARG A 324      18.352  19.411  23.122  1.00  0.95           H  
ATOM   4902 2HH2 ARG A 324      18.570  20.570  24.417  1.00  0.95           H  
ATOM   4903  N   PHE A 325      12.077  14.570  27.354  1.00  0.95           N  
ATOM   4904  CA  PHE A 325      10.884  14.059  28.034  1.00  0.95           C  
ATOM   4905  C   PHE A 325      10.645  12.597  27.678  1.00  0.95           C  
ATOM   4906  O   PHE A 325       9.504  12.186  27.439  1.00  0.95           O  
ATOM   4907  CB  PHE A 325       9.615  14.849  27.717  1.00  0.95           C  
ATOM   4908  CG  PHE A 325       8.545  14.566  28.753  1.00  0.95           C  
ATOM   4909  CD1 PHE A 325       8.580  15.239  29.964  1.00  0.95           C  
ATOM   4910  CD2 PHE A 325       7.545  13.613  28.552  1.00  0.95           C  
ATOM   4911  CE1 PHE A 325       7.646  14.989  30.946  1.00  0.95           C  
ATOM   4912  CE2 PHE A 325       6.607  13.357  29.547  1.00  0.95           C  
ATOM   4913  CZ  PHE A 325       6.664  14.051  30.741  1.00  0.95           C  
ATOM   4914  H   PHE A 325      12.695  15.182  27.889  1.00  0.95           H  
ATOM   4915  HA  PHE A 325      11.057  14.115  29.107  1.00  0.95           H  
ATOM   4916 1HB  PHE A 325       9.832  15.916  27.715  1.00  0.95           H  
ATOM   4917 2HB  PHE A 325       9.237  14.571  26.732  1.00  0.95           H  
ATOM   4918  HD1 PHE A 325       9.369  15.973  30.131  1.00  0.95           H  
ATOM   4919  HD2 PHE A 325       7.511  13.065  27.609  1.00  0.95           H  
ATOM   4920  HE1 PHE A 325       7.697  15.528  31.882  1.00  0.95           H  
ATOM   4921  HE2 PHE A 325       5.833  12.610  29.391  1.00  0.95           H  
ATOM   4922  HZ  PHE A 325       5.940  13.858  31.519  1.00  0.95           H  
ATOM   4923  N   GLN A 326      11.698  11.791  27.653  1.00  0.96           N  
ATOM   4924  CA  GLN A 326      11.493  10.414  27.266  1.00  0.96           C  
ATOM   4925  C   GLN A 326      10.936   9.606  28.404  1.00  0.96           C  
ATOM   4926  O   GLN A 326      11.571   9.435  29.446  1.00  0.96           O  
ATOM   4927  CB  GLN A 326      12.800   9.780  26.788  1.00  0.96           C  
ATOM   4928  CG  GLN A 326      12.685   8.297  26.393  1.00  0.96           C  
ATOM   4929  CD  GLN A 326      11.860   8.066  25.125  1.00  0.96           C  
ATOM   4930  OE1 GLN A 326      12.216   8.565  24.054  1.00  0.96           O  
ATOM   4931  NE2 GLN A 326      10.758   7.317  25.238  1.00  0.96           N  
ATOM   4932  H   GLN A 326      12.633  12.161  27.851  1.00  0.96           H  
ATOM   4933  HA  GLN A 326      10.775  10.392  26.447  1.00  0.96           H  
ATOM   4934 1HB  GLN A 326      13.168  10.332  25.919  1.00  0.96           H  
ATOM   4935 2HB  GLN A 326      13.553   9.874  27.571  1.00  0.96           H  
ATOM   4936 1HG  GLN A 326      13.688   7.908  26.217  1.00  0.96           H  
ATOM   4937 2HG  GLN A 326      12.211   7.747  27.211  1.00  0.96           H  
ATOM   4938 1HE2 GLN A 326      10.191   7.142  24.432  1.00  0.96           H  
ATOM   4939 2HE2 GLN A 326      10.484   6.918  26.149  1.00  0.96           H  
ATOM   4940  N   VAL A 327       9.740   9.081  28.217  1.00  0.98           N  
ATOM   4941  CA  VAL A 327       9.163   8.271  29.266  1.00  0.98           C  
ATOM   4942  C   VAL A 327       9.771   6.890  29.122  1.00  0.98           C  
ATOM   4943  O   VAL A 327       9.852   6.353  28.010  1.00  0.98           O  
ATOM   4944  CB  VAL A 327       7.630   8.266  29.220  1.00  0.98           C  
ATOM   4945  CG1 VAL A 327       7.100   7.322  30.283  1.00  0.98           C  
ATOM   4946  CG2 VAL A 327       7.133   9.706  29.478  1.00  0.98           C  
ATOM   4947  H   VAL A 327       9.238   9.262  27.358  1.00  0.98           H  
ATOM   4948  HA  VAL A 327       9.451   8.674  30.234  1.00  0.98           H  
ATOM   4949  HB  VAL A 327       7.286   7.924  28.248  1.00  0.98           H  
ATOM   4950 1HG1 VAL A 327       6.011   7.324  30.270  1.00  0.98           H  
ATOM   4951 2HG1 VAL A 327       7.462   6.312  30.097  1.00  0.98           H  
ATOM   4952 3HG1 VAL A 327       7.455   7.657  31.256  1.00  0.98           H  
ATOM   4953 1HG2 VAL A 327       6.047   9.732  29.457  1.00  0.98           H  
ATOM   4954 2HG2 VAL A 327       7.481  10.040  30.451  1.00  0.98           H  
ATOM   4955 3HG2 VAL A 327       7.527  10.373  28.707  1.00  0.98           H  
ATOM   4956  N   TYR A 328      10.287   6.364  30.224  1.00  1.02           N  
ATOM   4957  CA  TYR A 328      10.964   5.084  30.195  1.00  1.02           C  
ATOM   4958  C   TYR A 328       9.956   4.014  30.585  1.00  1.02           C  
ATOM   4959  O   TYR A 328       9.763   3.047  29.850  1.00  1.02           O  
ATOM   4960  CB  TYR A 328      12.188   5.138  31.123  1.00  1.02           C  
ATOM   4961  CG  TYR A 328      13.182   3.995  30.992  1.00  1.02           C  
ATOM   4962  CD1 TYR A 328      13.942   3.916  29.835  1.00  1.02           C  
ATOM   4963  CD2 TYR A 328      13.384   3.082  31.996  1.00  1.02           C  
ATOM   4964  CE1 TYR A 328      14.876   2.919  29.680  1.00  1.02           C  
ATOM   4965  CE2 TYR A 328      14.330   2.093  31.836  1.00  1.02           C  
ATOM   4966  CZ  TYR A 328      15.065   2.006  30.685  1.00  1.02           C  
ATOM   4967  OH  TYR A 328      15.989   1.004  30.525  1.00  1.02           O  
ATOM   4968  H   TYR A 328      10.193   6.852  31.109  1.00  1.02           H  
ATOM   4969  HA  TYR A 328      11.301   4.878  29.180  1.00  1.02           H  
ATOM   4970 1HB  TYR A 328      12.726   6.076  30.950  1.00  1.02           H  
ATOM   4971 2HB  TYR A 328      11.845   5.162  32.158  1.00  1.02           H  
ATOM   4972  HD1 TYR A 328      13.792   4.647  29.040  1.00  1.02           H  
ATOM   4973  HD2 TYR A 328      12.808   3.142  32.902  1.00  1.02           H  
ATOM   4974  HE1 TYR A 328      15.462   2.858  28.765  1.00  1.02           H  
ATOM   4975  HE2 TYR A 328      14.493   1.386  32.606  1.00  1.02           H  
ATOM   4976  HH  TYR A 328      15.943   0.406  31.273  1.00  1.02           H  
ATOM   4977  N   GLY A 329       9.257   4.222  31.704  1.00  1.09           N  
ATOM   4978  CA  GLY A 329       8.269   3.216  32.102  1.00  1.09           C  
ATOM   4979  C   GLY A 329       7.598   3.455  33.449  1.00  1.09           C  
ATOM   4980  O   GLY A 329       7.956   4.392  34.158  1.00  1.09           O  
ATOM   4981  H   GLY A 329       9.429   5.064  32.254  1.00  1.09           H  
ATOM   4982 1HA  GLY A 329       7.501   3.193  31.335  1.00  1.09           H  
ATOM   4983 2HA  GLY A 329       8.750   2.245  32.104  1.00  1.09           H  
ATOM   4984  N   GLU A 330       6.605   2.623  33.807  1.00  1.19           N  
ATOM   4985  CA  GLU A 330       5.925   2.835  35.086  1.00  1.19           C  
ATOM   4986  C   GLU A 330       6.301   1.829  36.178  1.00  1.19           C  
ATOM   4987  O   GLU A 330       6.414   0.642  35.912  1.00  1.19           O  
ATOM   4988  CB  GLU A 330       4.413   2.814  34.876  1.00  1.19           C  
ATOM   4989  CG  GLU A 330       3.883   3.967  34.027  1.00  1.19           C  
ATOM   4990  CD  GLU A 330       2.374   3.946  33.844  1.00  1.19           C  
ATOM   4991  OE1 GLU A 330       1.738   3.028  34.309  1.00  1.19           O  
ATOM   4992  OE2 GLU A 330       1.866   4.858  33.232  1.00  1.19           O  
ATOM   4993  H   GLU A 330       6.311   1.853  33.204  1.00  1.19           H  
ATOM   4994  HA  GLU A 330       6.197   3.819  35.427  1.00  1.19           H  
ATOM   4995 1HB  GLU A 330       4.125   1.879  34.398  1.00  1.19           H  
ATOM   4996 2HB  GLU A 330       3.918   2.856  35.848  1.00  1.19           H  
ATOM   4997 1HG  GLU A 330       4.163   4.905  34.512  1.00  1.19           H  
ATOM   4998 2HG  GLU A 330       4.365   3.938  33.052  1.00  1.19           H  
ATOM   4999  N   LEU A 331       6.426   2.303  37.420  1.00  1.31           N  
ATOM   5000  CA  LEU A 331       6.730   1.442  38.563  1.00  1.31           C  
ATOM   5001  C   LEU A 331       5.405   0.813  38.948  1.00  1.31           C  
ATOM   5002  O   LEU A 331       4.394   1.503  38.822  1.00  1.31           O  
ATOM   5003  CB  LEU A 331       7.246   2.263  39.713  1.00  1.31           C  
ATOM   5004  CG  LEU A 331       8.642   2.732  39.644  1.00  1.31           C  
ATOM   5005  CD1 LEU A 331       8.805   3.766  38.485  1.00  1.31           C  
ATOM   5006  CD2 LEU A 331       8.983   3.283  40.986  1.00  1.31           C  
ATOM   5007  H   LEU A 331       6.326   3.304  37.550  1.00  1.31           H  
ATOM   5008  HA  LEU A 331       7.449   0.691  38.261  1.00  1.31           H  
ATOM   5009 1HB  LEU A 331       6.600   3.072  39.816  1.00  1.31           H  
ATOM   5010 2HB  LEU A 331       7.183   1.689  40.617  1.00  1.31           H  
ATOM   5011  HG  LEU A 331       9.282   1.918  39.431  1.00  1.31           H  
ATOM   5012 1HD1 LEU A 331       9.807   4.119  38.422  1.00  1.31           H  
ATOM   5013 2HD1 LEU A 331       8.536   3.306  37.541  1.00  1.31           H  
ATOM   5014 3HD1 LEU A 331       8.179   4.605  38.640  1.00  1.31           H  
ATOM   5015 1HD2 LEU A 331      10.000   3.613  40.998  1.00  1.31           H  
ATOM   5016 2HD2 LEU A 331       8.338   4.108  41.232  1.00  1.31           H  
ATOM   5017 3HD2 LEU A 331       8.850   2.510  41.712  1.00  1.31           H  
ATOM   5018  N   PRO A 332       5.365  -0.381  39.577  1.00  1.45           N  
ATOM   5019  CA  PRO A 332       4.167  -1.168  39.797  1.00  1.45           C  
ATOM   5020  C   PRO A 332       2.937  -0.356  40.249  1.00  1.45           C  
ATOM   5021  O   PRO A 332       1.968  -0.382  39.490  1.00  1.45           O  
ATOM   5022  CB  PRO A 332       4.642  -2.234  40.801  1.00  1.45           C  
ATOM   5023  CG  PRO A 332       6.096  -2.403  40.481  1.00  1.45           C  
ATOM   5024  CD  PRO A 332       6.565  -0.978  40.202  1.00  1.45           C  
ATOM   5025  HA  PRO A 332       3.919  -1.663  38.846  1.00  1.45           H  
ATOM   5026 1HB  PRO A 332       4.405  -2.051  41.808  1.00  1.45           H  
ATOM   5027 2HB  PRO A 332       4.109  -3.166  40.567  1.00  1.45           H  
ATOM   5028 1HG  PRO A 332       6.628  -2.834  41.342  1.00  1.45           H  
ATOM   5029 2HG  PRO A 332       6.248  -3.092  39.651  1.00  1.45           H  
ATOM   5030 1HD  PRO A 332       6.769  -0.478  41.143  1.00  1.45           H  
ATOM   5031 2HD  PRO A 332       7.434  -1.007  39.546  1.00  1.45           H  
ATOM   5032  N   VAL A 333       2.892   0.370  41.409  1.00  1.56           N  
ATOM   5033  CA  VAL A 333       3.831   0.546  42.558  1.00  1.56           C  
ATOM   5034  C   VAL A 333       2.833   0.726  43.710  1.00  1.56           C  
ATOM   5035  O   VAL A 333       1.796   1.352  43.500  1.00  1.56           O  
ATOM   5036  CB  VAL A 333       4.628   1.861  42.543  1.00  1.56           C  
ATOM   5037  CG1 VAL A 333       3.701   2.938  42.895  1.00  1.56           C  
ATOM   5038  CG2 VAL A 333       5.821   1.814  43.472  1.00  1.56           C  
ATOM   5039  H   VAL A 333       2.009   0.865  41.484  1.00  1.56           H  
ATOM   5040  HA  VAL A 333       4.470  -0.290  42.759  1.00  1.56           H  
ATOM   5041  HB  VAL A 333       4.967   2.055  41.538  1.00  1.56           H  
ATOM   5042 1HG1 VAL A 333       4.180   3.858  42.892  1.00  1.56           H  
ATOM   5043 2HG1 VAL A 333       2.891   2.950  42.239  1.00  1.56           H  
ATOM   5044 3HG1 VAL A 333       3.339   2.769  43.890  1.00  1.56           H  
ATOM   5045 1HG2 VAL A 333       6.355   2.765  43.424  1.00  1.56           H  
ATOM   5046 2HG2 VAL A 333       5.493   1.642  44.498  1.00  1.56           H  
ATOM   5047 3HG2 VAL A 333       6.488   1.010  43.164  1.00  1.56           H  
ATOM   5048  N   ASP A 334       3.132   0.272  44.928  1.00  1.61           N  
ATOM   5049  CA  ASP A 334       2.161   0.472  46.013  1.00  1.61           C  
ATOM   5050  C   ASP A 334       0.758   0.031  45.534  1.00  1.61           C  
ATOM   5051  O   ASP A 334       0.570  -1.117  45.134  1.00  1.61           O  
ATOM   5052  CB  ASP A 334       2.074   1.940  46.468  1.00  1.61           C  
ATOM   5053  CG  ASP A 334       3.297   2.558  47.053  1.00  1.61           C  
ATOM   5054  OD1 ASP A 334       4.248   1.871  47.315  1.00  1.61           O  
ATOM   5055  OD2 ASP A 334       3.260   3.770  47.241  1.00  1.61           O  
ATOM   5056  H   ASP A 334       3.997  -0.221  45.096  1.00  1.61           H  
ATOM   5057  HA  ASP A 334       2.447  -0.149  46.864  1.00  1.61           H  
ATOM   5058 1HB  ASP A 334       1.801   2.536  45.628  1.00  1.61           H  
ATOM   5059 2HB  ASP A 334       1.294   2.036  47.222  1.00  1.61           H  
ATOM   5060  N   GLY A 335      -0.219   0.960  45.598  1.00  1.57           N  
ATOM   5061  CA  GLY A 335      -1.601   0.742  45.169  1.00  1.57           C  
ATOM   5062  C   GLY A 335      -1.955   1.629  43.963  1.00  1.57           C  
ATOM   5063  O   GLY A 335      -3.130   1.866  43.676  1.00  1.57           O  
ATOM   5064  H   GLY A 335       0.004   1.876  45.942  1.00  1.57           H  
ATOM   5065 1HA  GLY A 335      -1.739  -0.308  44.906  1.00  1.57           H  
ATOM   5066 2HA  GLY A 335      -2.275   0.959  45.997  1.00  1.57           H  
ATOM   5067  N   GLY A 336      -0.927   2.166  43.308  1.00  1.46           N  
ATOM   5068  CA  GLY A 336      -1.036   3.070  42.158  1.00  1.46           C  
ATOM   5069  C   GLY A 336       0.118   2.794  41.212  1.00  1.46           C  
ATOM   5070  O   GLY A 336       0.366   1.638  40.890  1.00  1.46           O  
ATOM   5071  H   GLY A 336       0.012   1.895  43.593  1.00  1.46           H  
ATOM   5072 1HA  GLY A 336      -1.982   2.903  41.645  1.00  1.46           H  
ATOM   5073 2HA  GLY A 336      -1.015   4.109  42.468  1.00  1.46           H  
ATOM   5074  N   ASN A 337       0.777   3.845  40.719  1.00  1.31           N  
ATOM   5075  CA  ASN A 337       1.910   3.689  39.785  1.00  1.31           C  
ATOM   5076  C   ASN A 337       2.805   4.932  39.753  1.00  1.31           C  
ATOM   5077  O   ASN A 337       2.331   6.040  40.001  1.00  1.31           O  
ATOM   5078  CB  ASN A 337       1.430   3.309  38.391  1.00  1.31           C  
ATOM   5079  CG  ASN A 337       0.492   4.302  37.771  1.00  1.31           C  
ATOM   5080  OD1 ASN A 337       0.884   5.380  37.315  1.00  1.31           O  
ATOM   5081  ND2 ASN A 337      -0.773   3.938  37.724  1.00  1.31           N  
ATOM   5082  H   ASN A 337       0.534   4.777  41.063  1.00  1.31           H  
ATOM   5083  HA  ASN A 337       2.533   2.862  40.116  1.00  1.31           H  
ATOM   5084 1HB  ASN A 337       2.300   3.206  37.736  1.00  1.31           H  
ATOM   5085 2HB  ASN A 337       0.946   2.332  38.425  1.00  1.31           H  
ATOM   5086 1HD2 ASN A 337      -1.453   4.541  37.310  1.00  1.31           H  
ATOM   5087 2HD2 ASN A 337      -1.052   3.045  38.080  1.00  1.31           H  
ATOM   5088  N   VAL A 338       4.074   4.755  39.363  1.00  1.15           N  
ATOM   5089  CA  VAL A 338       4.972   5.920  39.207  1.00  1.15           C  
ATOM   5090  C   VAL A 338       5.562   6.024  37.841  1.00  1.15           C  
ATOM   5091  O   VAL A 338       6.113   5.067  37.321  1.00  1.15           O  
ATOM   5092  CB  VAL A 338       6.146   5.933  40.219  1.00  1.15           C  
ATOM   5093  CG1 VAL A 338       7.122   7.100  39.971  1.00  1.15           C  
ATOM   5094  CG2 VAL A 338       5.614   6.019  41.519  1.00  1.15           C  
ATOM   5095  H   VAL A 338       4.383   3.799  39.166  1.00  1.15           H  
ATOM   5096  HA  VAL A 338       4.380   6.807  39.380  1.00  1.15           H  
ATOM   5097  HB  VAL A 338       6.676   5.085  40.131  1.00  1.15           H  
ATOM   5098 1HG1 VAL A 338       7.918   7.054  40.696  1.00  1.15           H  
ATOM   5099 2HG1 VAL A 338       7.549   7.025  38.976  1.00  1.15           H  
ATOM   5100 3HG1 VAL A 338       6.614   8.028  40.064  1.00  1.15           H  
ATOM   5101 1HG2 VAL A 338       6.400   6.006  42.264  1.00  1.15           H  
ATOM   5102 2HG2 VAL A 338       5.038   6.929  41.598  1.00  1.15           H  
ATOM   5103 3HG2 VAL A 338       4.991   5.215  41.642  1.00  1.15           H  
ATOM   5104  N   MET A 339       5.470   7.192  37.240  1.00  1.03           N  
ATOM   5105  CA  MET A 339       6.083   7.305  35.919  1.00  1.03           C  
ATOM   5106  C   MET A 339       7.554   7.669  36.023  1.00  1.03           C  
ATOM   5107  O   MET A 339       7.895   8.651  36.677  1.00  1.03           O  
ATOM   5108  CB  MET A 339       5.384   8.344  35.055  1.00  1.03           C  
ATOM   5109  CG  MET A 339       5.982   8.460  33.654  1.00  1.03           C  
ATOM   5110  SD  MET A 339       5.211   9.724  32.630  1.00  1.03           S  
ATOM   5111  CE  MET A 339       5.812  11.161  33.481  1.00  1.03           C  
ATOM   5112  H   MET A 339       5.012   7.963  37.730  1.00  1.03           H  
ATOM   5113  HA  MET A 339       6.021   6.340  35.415  1.00  1.03           H  
ATOM   5114 1HB  MET A 339       4.327   8.099  34.962  1.00  1.03           H  
ATOM   5115 2HB  MET A 339       5.462   9.314  35.520  1.00  1.03           H  
ATOM   5116 1HG  MET A 339       7.046   8.692  33.730  1.00  1.03           H  
ATOM   5117 2HG  MET A 339       5.884   7.496  33.151  1.00  1.03           H  
ATOM   5118 1HE  MET A 339       5.478  12.052  32.995  1.00  1.03           H  
ATOM   5119 2HE  MET A 339       5.438  11.142  34.493  1.00  1.03           H  
ATOM   5120 3HE  MET A 339       6.881  11.148  33.495  1.00  1.03           H  
ATOM   5121  N   LEU A 340       8.414   6.900  35.362  1.00  0.95           N  
ATOM   5122  CA  LEU A 340       9.838   7.210  35.283  1.00  0.95           C  
ATOM   5123  C   LEU A 340      10.138   7.834  33.930  1.00  0.95           C  
ATOM   5124  O   LEU A 340       9.941   7.198  32.881  1.00  0.95           O  
ATOM   5125  CB  LEU A 340      10.694   5.952  35.522  1.00  0.95           C  
ATOM   5126  CG  LEU A 340      12.236   6.092  35.323  1.00  0.95           C  
ATOM   5127  CD1 LEU A 340      12.801   7.104  36.282  1.00  0.95           C  
ATOM   5128  CD2 LEU A 340      12.888   4.714  35.573  1.00  0.95           C  
ATOM   5129  H   LEU A 340       8.080   6.064  34.888  1.00  0.95           H  
ATOM   5130  HA  LEU A 340      10.081   7.936  36.057  1.00  0.95           H  
ATOM   5131 1HB  LEU A 340      10.529   5.622  36.544  1.00  0.95           H  
ATOM   5132 2HB  LEU A 340      10.345   5.163  34.853  1.00  0.95           H  
ATOM   5133  HG  LEU A 340      12.446   6.429  34.304  1.00  0.95           H  
ATOM   5134 1HD1 LEU A 340      13.875   7.187  36.132  1.00  0.95           H  
ATOM   5135 2HD1 LEU A 340      12.337   8.080  36.114  1.00  0.95           H  
ATOM   5136 3HD1 LEU A 340      12.598   6.775  37.272  1.00  0.95           H  
ATOM   5137 1HD2 LEU A 340      13.962   4.781  35.431  1.00  0.95           H  
ATOM   5138 2HD2 LEU A 340      12.681   4.396  36.585  1.00  0.95           H  
ATOM   5139 3HD2 LEU A 340      12.479   3.994  34.886  1.00  0.95           H  
ATOM   5140  N   VAL A 341      10.593   9.088  33.974  1.00  0.90           N  
ATOM   5141  CA  VAL A 341      10.880   9.883  32.785  1.00  0.90           C  
ATOM   5142  C   VAL A 341      12.253  10.560  32.852  1.00  0.90           C  
ATOM   5143  O   VAL A 341      12.660  11.062  33.906  1.00  0.90           O  
ATOM   5144  CB  VAL A 341       9.749  10.938  32.610  1.00  0.90           C  
ATOM   5145  CG1 VAL A 341       9.667  11.814  33.814  1.00  0.90           C  
ATOM   5146  CG2 VAL A 341       9.982  11.788  31.364  1.00  0.90           C  
ATOM   5147  H   VAL A 341      10.722   9.517  34.893  1.00  0.90           H  
ATOM   5148  HA  VAL A 341      10.880   9.220  31.923  1.00  0.90           H  
ATOM   5149  HB  VAL A 341       8.805  10.416  32.509  1.00  0.90           H  
ATOM   5150 1HG1 VAL A 341       8.866  12.542  33.697  1.00  0.90           H  
ATOM   5151 2HG1 VAL A 341       9.476  11.204  34.698  1.00  0.90           H  
ATOM   5152 3HG1 VAL A 341      10.595  12.314  33.916  1.00  0.90           H  
ATOM   5153 1HG2 VAL A 341       9.173  12.491  31.257  1.00  0.90           H  
ATOM   5154 2HG2 VAL A 341      10.917  12.334  31.443  1.00  0.90           H  
ATOM   5155 3HG2 VAL A 341      10.012  11.162  30.494  1.00  0.90           H  
ATOM   5156  N   ASP A 342      12.950  10.569  31.718  1.00  0.88           N  
ATOM   5157  CA  ASP A 342      14.247  11.217  31.609  1.00  0.88           C  
ATOM   5158  C   ASP A 342      14.099  12.507  30.838  1.00  0.88           C  
ATOM   5159  O   ASP A 342      13.188  12.632  30.023  1.00  0.88           O  
ATOM   5160  CB  ASP A 342      15.247  10.343  30.854  1.00  0.88           C  
ATOM   5161  CG  ASP A 342      15.519   9.036  31.505  1.00  0.88           C  
ATOM   5162  OD1 ASP A 342      15.189   8.886  32.656  1.00  0.88           O  
ATOM   5163  OD2 ASP A 342      16.070   8.172  30.849  1.00  0.88           O  
ATOM   5164  H   ASP A 342      12.546  10.131  30.887  1.00  0.88           H  
ATOM   5165  HA  ASP A 342      14.627  11.446  32.603  1.00  0.88           H  
ATOM   5166 1HB  ASP A 342      14.869  10.164  29.846  1.00  0.88           H  
ATOM   5167 2HB  ASP A 342      16.189  10.886  30.755  1.00  0.88           H  
ATOM   5168  N   ASP A 343      14.984  13.457  31.080  1.00  0.88           N  
ATOM   5169  CA  ASP A 343      15.029  14.658  30.257  1.00  0.88           C  
ATOM   5170  C   ASP A 343      16.331  15.432  30.372  1.00  0.88           C  
ATOM   5171  O   ASP A 343      16.645  15.946  31.435  1.00  0.88           O  
ATOM   5172  CB  ASP A 343      13.837  15.563  30.555  1.00  0.88           C  
ATOM   5173  CG  ASP A 343      13.838  16.755  29.691  1.00  0.88           C  
ATOM   5174  OD1 ASP A 343      13.438  16.658  28.549  1.00  0.88           O  
ATOM   5175  OD2 ASP A 343      14.220  17.799  30.185  1.00  0.88           O  
ATOM   5176  H   ASP A 343      15.654  13.322  31.840  1.00  0.88           H  
ATOM   5177  HA  ASP A 343      14.940  14.353  29.225  1.00  0.88           H  
ATOM   5178 1HB  ASP A 343      12.912  15.028  30.377  1.00  0.88           H  
ATOM   5179 2HB  ASP A 343      13.820  15.851  31.568  1.00  0.88           H  
ATOM   5180  N   TYR A 344      17.074  15.627  29.286  1.00  0.90           N  
ATOM   5181  CA  TYR A 344      18.323  16.378  29.457  1.00  0.90           C  
ATOM   5182  C   TYR A 344      18.146  17.899  29.515  1.00  0.90           C  
ATOM   5183  O   TYR A 344      18.725  18.665  28.736  1.00  0.90           O  
ATOM   5184  CB  TYR A 344      19.372  15.986  28.424  1.00  0.90           C  
ATOM   5185  CG  TYR A 344      20.088  14.659  28.739  1.00  0.90           C  
ATOM   5186  CD1 TYR A 344      19.621  13.794  29.737  1.00  0.90           C  
ATOM   5187  CD2 TYR A 344      21.266  14.358  28.077  1.00  0.90           C  
ATOM   5188  CE1 TYR A 344      20.327  12.646  30.052  1.00  0.90           C  
ATOM   5189  CE2 TYR A 344      21.973  13.215  28.395  1.00  0.90           C  
ATOM   5190  CZ  TYR A 344      21.516  12.361  29.379  1.00  0.90           C  
ATOM   5191  OH  TYR A 344      22.257  11.230  29.694  1.00  0.90           O  
ATOM   5192  H   TYR A 344      16.803  15.245  28.392  1.00  0.90           H  
ATOM   5193  HA  TYR A 344      18.721  16.086  30.417  1.00  0.90           H  
ATOM   5194 1HB  TYR A 344      18.903  15.897  27.442  1.00  0.90           H  
ATOM   5195 2HB  TYR A 344      20.126  16.770  28.361  1.00  0.90           H  
ATOM   5196  HD1 TYR A 344      18.714  14.025  30.280  1.00  0.90           H  
ATOM   5197  HD2 TYR A 344      21.646  15.035  27.312  1.00  0.90           H  
ATOM   5198  HE1 TYR A 344      19.958  11.986  30.834  1.00  0.90           H  
ATOM   5199  HE2 TYR A 344      22.907  12.995  27.875  1.00  0.90           H  
ATOM   5200  HH  TYR A 344      23.104  11.274  29.226  1.00  0.90           H  
ATOM   5201  N   GLY A 345      17.397  18.328  30.522  1.00  0.93           N  
ATOM   5202  CA  GLY A 345      17.043  19.703  30.791  1.00  0.93           C  
ATOM   5203  C   GLY A 345      18.156  20.427  31.506  1.00  0.93           C  
ATOM   5204  O   GLY A 345      18.079  20.704  32.698  1.00  0.93           O  
ATOM   5205  H   GLY A 345      16.998  17.613  31.108  1.00  0.93           H  
ATOM   5206 1HA  GLY A 345      16.838  20.197  29.845  1.00  0.93           H  
ATOM   5207 2HA  GLY A 345      16.127  19.739  31.380  1.00  0.93           H  
ATOM   5208  N   HIS A 346      19.239  20.669  30.803  1.00  0.96           N  
ATOM   5209  CA  HIS A 346      20.367  21.337  31.428  1.00  0.96           C  
ATOM   5210  C   HIS A 346      20.065  22.802  31.752  1.00  0.96           C  
ATOM   5211  O   HIS A 346      20.498  23.310  32.782  1.00  0.96           O  
ATOM   5212  CB  HIS A 346      21.616  21.265  30.570  1.00  0.96           C  
ATOM   5213  CG  HIS A 346      22.811  21.722  31.328  1.00  0.96           C  
ATOM   5214  ND1 HIS A 346      23.242  23.028  31.360  1.00  0.96           N  
ATOM   5215  CD2 HIS A 346      23.631  21.029  32.119  1.00  0.96           C  
ATOM   5216  CE1 HIS A 346      24.307  23.118  32.147  1.00  0.96           C  
ATOM   5217  NE2 HIS A 346      24.578  21.907  32.631  1.00  0.96           N  
ATOM   5218  H   HIS A 346      19.242  20.380  29.822  1.00  0.96           H  
ATOM   5219  HA  HIS A 346      20.595  20.848  32.371  1.00  0.96           H  
ATOM   5220 1HB  HIS A 346      21.773  20.242  30.233  1.00  0.96           H  
ATOM   5221 2HB  HIS A 346      21.493  21.896  29.687  1.00  0.96           H  
ATOM   5222  HD1 HIS A 346      22.816  23.802  30.884  1.00  0.96           H  
ATOM   5223  HD2 HIS A 346      23.646  19.976  32.388  1.00  0.96           H  
ATOM   5224  HE1 HIS A 346      24.799  24.069  32.306  1.00  0.96           H  
ATOM   5225  N   HIS A 347      19.404  23.501  30.831  1.00  0.98           N  
ATOM   5226  CA  HIS A 347      19.129  24.929  30.982  1.00  0.98           C  
ATOM   5227  C   HIS A 347      17.987  25.061  32.001  1.00  0.98           C  
ATOM   5228  O   HIS A 347      17.037  24.282  31.922  1.00  0.98           O  
ATOM   5229  CB  HIS A 347      18.727  25.520  29.617  1.00  0.98           C  
ATOM   5230  CG  HIS A 347      19.787  25.354  28.544  1.00  0.98           C  
ATOM   5231  ND1 HIS A 347      21.044  25.842  28.686  1.00  0.98           N  
ATOM   5232  CD2 HIS A 347      19.744  24.783  27.309  1.00  0.98           C  
ATOM   5233  CE1 HIS A 347      21.750  25.592  27.600  1.00  0.98           C  
ATOM   5234  NE2 HIS A 347      20.986  24.946  26.742  1.00  0.98           N  
ATOM   5235  H   HIS A 347      19.036  23.015  30.011  1.00  0.98           H  
ATOM   5236  HA  HIS A 347      20.017  25.446  31.345  1.00  0.98           H  
ATOM   5237 1HB  HIS A 347      17.821  25.046  29.271  1.00  0.98           H  
ATOM   5238 2HB  HIS A 347      18.522  26.583  29.714  1.00  0.98           H  
ATOM   5239  HD1 HIS A 347      21.360  26.369  29.501  1.00  0.98           H  
ATOM   5240  HD2 HIS A 347      18.960  24.275  26.750  1.00  0.98           H  
ATOM   5241  HE1 HIS A 347      22.782  25.918  27.532  1.00  0.98           H  
ATOM   5242  N   PRO A 348      17.934  26.086  32.870  1.00  1.00           N  
ATOM   5243  CA  PRO A 348      16.885  26.235  33.874  1.00  1.00           C  
ATOM   5244  C   PRO A 348      15.517  26.404  33.222  1.00  1.00           C  
ATOM   5245  O   PRO A 348      14.489  26.049  33.801  1.00  1.00           O  
ATOM   5246  CB  PRO A 348      17.310  27.495  34.618  1.00  1.00           C  
ATOM   5247  CG  PRO A 348      18.168  28.269  33.630  1.00  1.00           C  
ATOM   5248  CD  PRO A 348      18.858  27.227  32.765  1.00  1.00           C  
ATOM   5249  HA  PRO A 348      16.897  25.360  34.542  1.00  1.00           H  
ATOM   5250 1HB  PRO A 348      16.420  28.060  34.932  1.00  1.00           H  
ATOM   5251 2HB  PRO A 348      17.854  27.234  35.536  1.00  1.00           H  
ATOM   5252 1HG  PRO A 348      17.550  28.966  33.043  1.00  1.00           H  
ATOM   5253 2HG  PRO A 348      18.885  28.881  34.186  1.00  1.00           H  
ATOM   5254 1HD  PRO A 348      18.907  27.607  31.738  1.00  1.00           H  
ATOM   5255 2HD  PRO A 348      19.841  27.003  33.133  1.00  1.00           H  
ATOM   5256  N   THR A 349      15.521  26.878  31.972  1.00  1.01           N  
ATOM   5257  CA  THR A 349      14.307  27.042  31.191  1.00  1.01           C  
ATOM   5258  C   THR A 349      13.686  25.687  30.904  1.00  1.01           C  
ATOM   5259  O   THR A 349      12.463  25.542  30.905  1.00  1.01           O  
ATOM   5260  CB  THR A 349      14.581  27.782  29.871  1.00  1.01           C  
ATOM   5261  OG1 THR A 349      15.068  29.106  30.155  1.00  1.01           O  
ATOM   5262  CG2 THR A 349      13.319  27.855  29.042  1.00  1.01           C  
ATOM   5263  H   THR A 349      16.396  27.155  31.553  1.00  1.01           H  
ATOM   5264  HA  THR A 349      13.594  27.626  31.773  1.00  1.01           H  
ATOM   5265  HB  THR A 349      15.344  27.243  29.306  1.00  1.01           H  
ATOM   5266  HG1 THR A 349      15.282  29.574  29.320  1.00  1.01           H  
ATOM   5267 1HG2 THR A 349      13.534  28.379  28.111  1.00  1.01           H  
ATOM   5268 2HG2 THR A 349      12.969  26.845  28.820  1.00  1.01           H  
ATOM   5269 3HG2 THR A 349      12.552  28.394  29.591  1.00  1.01           H  
ATOM   5270  N   GLU A 350      14.541  24.720  30.569  1.00  1.01           N  
ATOM   5271  CA  GLU A 350      14.119  23.377  30.221  1.00  1.01           C  
ATOM   5272  C   GLU A 350      13.614  22.681  31.450  1.00  1.01           C  
ATOM   5273  O   GLU A 350      12.588  22.003  31.423  1.00  1.01           O  
ATOM   5274  CB  GLU A 350      15.290  22.585  29.669  1.00  1.01           C  
ATOM   5275  CG  GLU A 350      15.770  23.041  28.369  1.00  1.01           C  
ATOM   5276  CD  GLU A 350      17.113  22.431  27.944  1.00  1.01           C  
ATOM   5277  OE1 GLU A 350      17.966  22.263  28.768  1.00  1.01           O  
ATOM   5278  OE2 GLU A 350      17.286  22.157  26.791  1.00  1.01           O  
ATOM   5279  H   GLU A 350      15.535  24.900  30.643  1.00  1.01           H  
ATOM   5280  HA  GLU A 350      13.319  23.431  29.483  1.00  1.01           H  
ATOM   5281 1HB  GLU A 350      16.118  22.603  30.369  1.00  1.01           H  
ATOM   5282 2HB  GLU A 350      14.980  21.550  29.553  1.00  1.01           H  
ATOM   5283 1HG  GLU A 350      15.010  22.758  27.653  1.00  1.01           H  
ATOM   5284 2HG  GLU A 350      15.837  24.126  28.385  1.00  1.01           H  
ATOM   5285  N   VAL A 351      14.307  22.915  32.560  1.00  1.00           N  
ATOM   5286  CA  VAL A 351      13.918  22.270  33.791  1.00  1.00           C  
ATOM   5287  C   VAL A 351      12.534  22.770  34.152  1.00  1.00           C  
ATOM   5288  O   VAL A 351      11.634  21.980  34.442  1.00  1.00           O  
ATOM   5289  CB  VAL A 351      14.895  22.596  34.924  1.00  1.00           C  
ATOM   5290  CG1 VAL A 351      14.368  22.034  36.219  1.00  1.00           C  
ATOM   5291  CG2 VAL A 351      16.231  22.052  34.632  1.00  1.00           C  
ATOM   5292  H   VAL A 351      15.144  23.500  32.513  1.00  1.00           H  
ATOM   5293  HA  VAL A 351      13.887  21.200  33.644  1.00  1.00           H  
ATOM   5294  HB  VAL A 351      14.961  23.670  35.026  1.00  1.00           H  
ATOM   5295 1HG1 VAL A 351      15.043  22.294  37.030  1.00  1.00           H  
ATOM   5296 2HG1 VAL A 351      13.393  22.438  36.405  1.00  1.00           H  
ATOM   5297 3HG1 VAL A 351      14.293  20.960  36.143  1.00  1.00           H  
ATOM   5298 1HG2 VAL A 351      16.909  22.306  35.441  1.00  1.00           H  
ATOM   5299 2HG2 VAL A 351      16.167  20.967  34.531  1.00  1.00           H  
ATOM   5300 3HG2 VAL A 351      16.600  22.484  33.702  1.00  1.00           H  
ATOM   5301  N   ALA A 352      12.344  24.087  34.086  1.00  0.98           N  
ATOM   5302  CA  ALA A 352      11.055  24.671  34.386  1.00  0.98           C  
ATOM   5303  C   ALA A 352       9.979  24.190  33.433  1.00  0.98           C  
ATOM   5304  O   ALA A 352       8.880  23.846  33.868  1.00  0.98           O  
ATOM   5305  CB  ALA A 352      11.143  26.180  34.300  1.00  0.98           C  
ATOM   5306  H   ALA A 352      13.118  24.705  33.843  1.00  0.98           H  
ATOM   5307  HA  ALA A 352      10.778  24.374  35.396  1.00  0.98           H  
ATOM   5308 1HB  ALA A 352      10.182  26.617  34.550  1.00  0.98           H  
ATOM   5309 2HB  ALA A 352      11.897  26.538  34.989  1.00  0.98           H  
ATOM   5310 3HB  ALA A 352      11.422  26.464  33.285  1.00  0.98           H  
ATOM   5311  N   ALA A 353      10.300  24.100  32.135  1.00  0.95           N  
ATOM   5312  CA  ALA A 353       9.320  23.666  31.152  1.00  0.95           C  
ATOM   5313  C   ALA A 353       8.821  22.266  31.452  1.00  0.95           C  
ATOM   5314  O   ALA A 353       7.621  21.994  31.346  1.00  0.95           O  
ATOM   5315  CB  ALA A 353       9.928  23.705  29.762  1.00  0.95           C  
ATOM   5316  H   ALA A 353      11.220  24.392  31.807  1.00  0.95           H  
ATOM   5317  HA  ALA A 353       8.473  24.348  31.198  1.00  0.95           H  
ATOM   5318 1HB  ALA A 353       9.183  23.405  29.033  1.00  0.95           H  
ATOM   5319 2HB  ALA A 353      10.270  24.717  29.541  1.00  0.95           H  
ATOM   5320 3HB  ALA A 353      10.774  23.022  29.718  1.00  0.95           H  
ATOM   5321  N   VAL A 354       9.729  21.390  31.869  1.00  0.93           N  
ATOM   5322  CA  VAL A 354       9.365  20.023  32.181  1.00  0.93           C  
ATOM   5323  C   VAL A 354       8.645  19.911  33.502  1.00  0.93           C  
ATOM   5324  O   VAL A 354       7.667  19.176  33.602  1.00  0.93           O  
ATOM   5325  CB  VAL A 354      10.558  19.097  32.172  1.00  0.93           C  
ATOM   5326  CG1 VAL A 354      10.123  17.748  32.651  1.00  0.93           C  
ATOM   5327  CG2 VAL A 354      11.082  18.984  30.777  1.00  0.93           C  
ATOM   5328  H   VAL A 354      10.709  21.674  31.931  1.00  0.93           H  
ATOM   5329  HA  VAL A 354       8.694  19.676  31.399  1.00  0.93           H  
ATOM   5330  HB  VAL A 354      11.324  19.483  32.843  1.00  0.93           H  
ATOM   5331 1HG1 VAL A 354      10.972  17.081  32.640  1.00  0.93           H  
ATOM   5332 2HG1 VAL A 354       9.728  17.837  33.657  1.00  0.93           H  
ATOM   5333 3HG1 VAL A 354       9.352  17.369  31.998  1.00  0.93           H  
ATOM   5334 1HG2 VAL A 354      11.917  18.319  30.778  1.00  0.93           H  
ATOM   5335 2HG2 VAL A 354      10.307  18.594  30.122  1.00  0.93           H  
ATOM   5336 3HG2 VAL A 354      11.398  19.964  30.421  1.00  0.93           H  
ATOM   5337  N   ILE A 355       9.102  20.616  34.532  1.00  0.91           N  
ATOM   5338  CA  ILE A 355       8.395  20.510  35.797  1.00  0.91           C  
ATOM   5339  C   ILE A 355       6.962  20.969  35.589  1.00  0.91           C  
ATOM   5340  O   ILE A 355       6.021  20.311  36.044  1.00  0.91           O  
ATOM   5341  CB  ILE A 355       9.034  21.356  36.909  1.00  0.91           C  
ATOM   5342  CG1 ILE A 355      10.411  20.785  37.316  1.00  0.91           C  
ATOM   5343  CG2 ILE A 355       8.083  21.426  38.112  1.00  0.91           C  
ATOM   5344  CD1 ILE A 355      11.200  21.731  38.205  1.00  0.91           C  
ATOM   5345  H   ILE A 355       9.929  21.209  34.441  1.00  0.91           H  
ATOM   5346  HA  ILE A 355       8.388  19.468  36.111  1.00  0.91           H  
ATOM   5347  HB  ILE A 355       9.209  22.369  36.532  1.00  0.91           H  
ATOM   5348 1HG1 ILE A 355      10.279  19.854  37.839  1.00  0.91           H  
ATOM   5349 2HG1 ILE A 355      10.994  20.594  36.415  1.00  0.91           H  
ATOM   5350 1HG2 ILE A 355       8.520  22.038  38.891  1.00  0.91           H  
ATOM   5351 2HG2 ILE A 355       7.136  21.869  37.804  1.00  0.91           H  
ATOM   5352 3HG2 ILE A 355       7.902  20.438  38.499  1.00  0.91           H  
ATOM   5353 1HD1 ILE A 355      12.163  21.301  38.453  1.00  0.91           H  
ATOM   5354 2HD1 ILE A 355      11.352  22.669  37.680  1.00  0.91           H  
ATOM   5355 3HD1 ILE A 355      10.648  21.918  39.123  1.00  0.91           H  
ATOM   5356  N   LYS A 356       6.781  22.086  34.875  1.00  0.91           N  
ATOM   5357  CA  LYS A 356       5.441  22.572  34.609  1.00  0.91           C  
ATOM   5358  C   LYS A 356       4.656  21.572  33.769  1.00  0.91           C  
ATOM   5359  O   LYS A 356       3.484  21.327  34.056  1.00  0.91           O  
ATOM   5360  CB  LYS A 356       5.496  23.921  33.896  1.00  0.91           C  
ATOM   5361  CG  LYS A 356       5.971  25.073  34.781  1.00  0.91           C  
ATOM   5362  CD  LYS A 356       6.059  26.375  34.001  1.00  0.91           C  
ATOM   5363  CE  LYS A 356       6.562  27.513  34.879  1.00  0.91           C  
ATOM   5364  NZ  LYS A 356       6.675  28.792  34.121  1.00  0.91           N  
ATOM   5365  H   LYS A 356       7.581  22.608  34.515  1.00  0.91           H  
ATOM   5366  HA  LYS A 356       4.924  22.699  35.559  1.00  0.91           H  
ATOM   5367 1HB  LYS A 356       6.184  23.849  33.049  1.00  0.91           H  
ATOM   5368 2HB  LYS A 356       4.513  24.170  33.503  1.00  0.91           H  
ATOM   5369 1HG  LYS A 356       5.277  25.199  35.613  1.00  0.91           H  
ATOM   5370 2HG  LYS A 356       6.952  24.833  35.189  1.00  0.91           H  
ATOM   5371 1HD  LYS A 356       6.750  26.240  33.166  1.00  0.91           H  
ATOM   5372 2HD  LYS A 356       5.078  26.634  33.605  1.00  0.91           H  
ATOM   5373 1HE  LYS A 356       5.874  27.654  35.711  1.00  0.91           H  
ATOM   5374 2HE  LYS A 356       7.544  27.248  35.273  1.00  0.91           H  
ATOM   5375 1HZ  LYS A 356       7.013  29.520  34.735  1.00  0.91           H  
ATOM   5376 2HZ  LYS A 356       7.321  28.672  33.354  1.00  0.91           H  
ATOM   5377 3HZ  LYS A 356       5.768  29.052  33.759  1.00  0.91           H  
ATOM   5378  N   ALA A 357       5.299  20.954  32.763  1.00  0.91           N  
ATOM   5379  CA  ALA A 357       4.622  19.961  31.934  1.00  0.91           C  
ATOM   5380  C   ALA A 357       4.158  18.785  32.773  1.00  0.91           C  
ATOM   5381  O   ALA A 357       3.056  18.263  32.589  1.00  0.91           O  
ATOM   5382  CB  ALA A 357       5.547  19.455  30.844  1.00  0.91           C  
ATOM   5383  H   ALA A 357       6.261  21.200  32.536  1.00  0.91           H  
ATOM   5384  HA  ALA A 357       3.751  20.433  31.479  1.00  0.91           H  
ATOM   5385 1HB  ALA A 357       5.022  18.742  30.231  1.00  0.91           H  
ATOM   5386 2HB  ALA A 357       5.877  20.283  30.245  1.00  0.91           H  
ATOM   5387 3HB  ALA A 357       6.406  18.977  31.298  1.00  0.91           H  
ATOM   5388  N   VAL A 358       4.973  18.371  33.733  1.00  0.91           N  
ATOM   5389  CA  VAL A 358       4.564  17.270  34.572  1.00  0.91           C  
ATOM   5390  C   VAL A 358       3.386  17.677  35.450  1.00  0.91           C  
ATOM   5391  O   VAL A 358       2.385  16.963  35.541  1.00  0.91           O  
ATOM   5392  CB  VAL A 358       5.714  16.748  35.439  1.00  0.91           C  
ATOM   5393  CG1 VAL A 358       5.145  15.769  36.391  1.00  0.91           C  
ATOM   5394  CG2 VAL A 358       6.778  16.048  34.571  1.00  0.91           C  
ATOM   5395  H   VAL A 358       5.885  18.808  33.859  1.00  0.91           H  
ATOM   5396  HA  VAL A 358       4.251  16.459  33.926  1.00  0.91           H  
ATOM   5397  HB  VAL A 358       6.166  17.575  35.996  1.00  0.91           H  
ATOM   5398 1HG1 VAL A 358       5.905  15.364  37.018  1.00  0.91           H  
ATOM   5399 2HG1 VAL A 358       4.386  16.248  37.008  1.00  0.91           H  
ATOM   5400 3HG1 VAL A 358       4.701  14.989  35.807  1.00  0.91           H  
ATOM   5401 1HG2 VAL A 358       7.578  15.668  35.207  1.00  0.91           H  
ATOM   5402 2HG2 VAL A 358       6.317  15.221  34.030  1.00  0.91           H  
ATOM   5403 3HG2 VAL A 358       7.188  16.761  33.864  1.00  0.91           H  
ATOM   5404  N   ARG A 359       3.472  18.852  36.066  1.00  0.92           N  
ATOM   5405  CA  ARG A 359       2.384  19.315  36.915  1.00  0.92           C  
ATOM   5406  C   ARG A 359       1.086  19.487  36.114  1.00  0.92           C  
ATOM   5407  O   ARG A 359      -0.005  19.230  36.616  1.00  0.92           O  
ATOM   5408  CB  ARG A 359       2.765  20.630  37.581  1.00  0.92           C  
ATOM   5409  CG  ARG A 359       3.849  20.532  38.679  1.00  0.92           C  
ATOM   5410  CD  ARG A 359       4.211  21.888  39.232  1.00  0.92           C  
ATOM   5411  NE  ARG A 359       3.061  22.520  39.887  1.00  0.92           N  
ATOM   5412  CZ  ARG A 359       3.025  23.787  40.360  1.00  0.92           C  
ATOM   5413  NH1 ARG A 359       4.082  24.570  40.287  1.00  0.92           N  
ATOM   5414  NH2 ARG A 359       1.908  24.247  40.910  1.00  0.92           N  
ATOM   5415  H   ARG A 359       4.312  19.424  35.960  1.00  0.92           H  
ATOM   5416  HA  ARG A 359       2.215  18.569  37.692  1.00  0.92           H  
ATOM   5417 1HB  ARG A 359       3.139  21.313  36.819  1.00  0.92           H  
ATOM   5418 2HB  ARG A 359       1.880  21.084  38.021  1.00  0.92           H  
ATOM   5419 1HG  ARG A 359       3.484  19.911  39.496  1.00  0.92           H  
ATOM   5420 2HG  ARG A 359       4.750  20.084  38.258  1.00  0.92           H  
ATOM   5421 1HD  ARG A 359       5.016  21.790  39.967  1.00  0.92           H  
ATOM   5422 2HD  ARG A 359       4.549  22.539  38.423  1.00  0.92           H  
ATOM   5423  HE  ARG A 359       2.220  21.969  39.974  1.00  0.92           H  
ATOM   5424 1HH1 ARG A 359       4.981  24.237  39.894  1.00  0.92           H  
ATOM   5425 2HH1 ARG A 359       4.051  25.507  40.655  1.00  0.92           H  
ATOM   5426 1HH2 ARG A 359       1.092  23.653  40.971  1.00  0.92           H  
ATOM   5427 2HH2 ARG A 359       1.877  25.190  41.267  1.00  0.92           H  
ATOM   5428  N   GLY A 360       1.205  19.942  34.870  1.00  0.94           N  
ATOM   5429  CA  GLY A 360       0.074  20.130  33.974  1.00  0.94           C  
ATOM   5430  C   GLY A 360      -0.623  18.814  33.628  1.00  0.94           C  
ATOM   5431  O   GLY A 360      -1.840  18.678  33.766  1.00  0.94           O  
ATOM   5432  H   GLY A 360       2.129  20.180  34.520  1.00  0.94           H  
ATOM   5433 1HA  GLY A 360      -0.638  20.816  34.428  1.00  0.94           H  
ATOM   5434 2HA  GLY A 360       0.432  20.598  33.056  1.00  0.94           H  
ATOM   5435  N   GLY A 361       0.160  17.855  33.135  1.00  0.96           N  
ATOM   5436  CA  GLY A 361      -0.334  16.546  32.709  1.00  0.96           C  
ATOM   5437  C   GLY A 361      -0.915  15.684  33.803  1.00  0.96           C  
ATOM   5438  O   GLY A 361      -1.883  14.948  33.568  1.00  0.96           O  
ATOM   5439  H   GLY A 361       1.159  18.043  33.038  1.00  0.96           H  
ATOM   5440 1HA  GLY A 361      -1.077  16.681  31.926  1.00  0.96           H  
ATOM   5441 2HA  GLY A 361       0.492  16.001  32.267  1.00  0.96           H  
ATOM   5442  N   TRP A 362      -0.300  15.745  34.980  1.00  0.97           N  
ATOM   5443  CA  TRP A 362      -0.693  14.934  36.107  1.00  0.97           C  
ATOM   5444  C   TRP A 362      -0.821  15.774  37.383  1.00  0.97           C  
ATOM   5445  O   TRP A 362      -0.041  15.580  38.314  1.00  0.97           O  
ATOM   5446  CB  TRP A 362       0.357  13.862  36.337  1.00  0.97           C  
ATOM   5447  CG  TRP A 362       0.599  12.914  35.189  1.00  0.97           C  
ATOM   5448  CD1 TRP A 362      -0.007  11.718  34.974  1.00  0.97           C  
ATOM   5449  CD2 TRP A 362       1.545  13.083  34.108  1.00  0.97           C  
ATOM   5450  NE1 TRP A 362       0.505  11.127  33.845  1.00  0.97           N  
ATOM   5451  CE2 TRP A 362       1.459  11.955  33.309  1.00  0.97           C  
ATOM   5452  CE3 TRP A 362       2.442  14.081  33.773  1.00  0.97           C  
ATOM   5453  CZ2 TRP A 362       2.245  11.801  32.188  1.00  0.97           C  
ATOM   5454  CZ3 TRP A 362       3.221  13.940  32.654  1.00  0.97           C  
ATOM   5455  CH2 TRP A 362       3.129  12.834  31.885  1.00  0.97           C  
ATOM   5456  H   TRP A 362       0.507  16.365  35.092  1.00  0.97           H  
ATOM   5457  HA  TRP A 362      -1.633  14.443  35.879  1.00  0.97           H  
ATOM   5458 1HB  TRP A 362       1.303  14.348  36.586  1.00  0.97           H  
ATOM   5459 2HB  TRP A 362       0.063  13.275  37.190  1.00  0.97           H  
ATOM   5460  HD1 TRP A 362      -0.776  11.287  35.610  1.00  0.97           H  
ATOM   5461  HE1 TRP A 362       0.225  10.232  33.472  1.00  0.97           H  
ATOM   5462  HE3 TRP A 362       2.515  14.954  34.385  1.00  0.97           H  
ATOM   5463  HZ2 TRP A 362       2.188  10.918  31.552  1.00  0.97           H  
ATOM   5464  HZ3 TRP A 362       3.915  14.737  32.401  1.00  0.97           H  
ATOM   5465  HH2 TRP A 362       3.766  12.758  31.015  1.00  0.97           H  
ATOM   5466  N   PRO A 363      -1.820  16.669  37.493  1.00  0.95           N  
ATOM   5467  CA  PRO A 363      -1.986  17.642  38.569  1.00  0.95           C  
ATOM   5468  C   PRO A 363      -2.249  16.992  39.920  1.00  0.95           C  
ATOM   5469  O   PRO A 363      -2.101  17.620  40.969  1.00  0.95           O  
ATOM   5470  CB  PRO A 363      -3.190  18.458  38.094  1.00  0.95           C  
ATOM   5471  CG  PRO A 363      -3.955  17.528  37.180  1.00  0.95           C  
ATOM   5472  CD  PRO A 363      -2.902  16.700  36.494  1.00  0.95           C  
ATOM   5473  HA  PRO A 363      -1.085  18.270  38.621  1.00  0.95           H  
ATOM   5474 1HB  PRO A 363      -3.780  18.792  38.959  1.00  0.95           H  
ATOM   5475 2HB  PRO A 363      -2.835  19.363  37.573  1.00  0.95           H  
ATOM   5476 1HG  PRO A 363      -4.664  16.920  37.761  1.00  0.95           H  
ATOM   5477 2HG  PRO A 363      -4.550  18.114  36.465  1.00  0.95           H  
ATOM   5478 1HD  PRO A 363      -3.314  15.712  36.291  1.00  0.95           H  
ATOM   5479 2HD  PRO A 363      -2.571  17.209  35.589  1.00  0.95           H  
ATOM   5480  N   GLU A 364      -2.659  15.730  39.889  1.00  0.92           N  
ATOM   5481  CA  GLU A 364      -2.953  14.975  41.091  1.00  0.92           C  
ATOM   5482  C   GLU A 364      -1.726  14.251  41.649  1.00  0.92           C  
ATOM   5483  O   GLU A 364      -1.819  13.603  42.694  1.00  0.92           O  
ATOM   5484  CB  GLU A 364      -4.047  13.953  40.792  1.00  0.92           C  
ATOM   5485  CG  GLU A 364      -5.394  14.571  40.412  1.00  0.92           C  
ATOM   5486  CD  GLU A 364      -6.460  13.544  40.084  1.00  0.92           C  
ATOM   5487  OE1 GLU A 364      -6.173  12.372  40.135  1.00  0.92           O  
ATOM   5488  OE2 GLU A 364      -7.562  13.942  39.782  1.00  0.92           O  
ATOM   5489  H   GLU A 364      -2.770  15.270  39.002  1.00  0.92           H  
ATOM   5490  HA  GLU A 364      -3.313  15.668  41.851  1.00  0.92           H  
ATOM   5491 1HB  GLU A 364      -3.726  13.313  39.970  1.00  0.92           H  
ATOM   5492 2HB  GLU A 364      -4.200  13.317  41.664  1.00  0.92           H  
ATOM   5493 1HG  GLU A 364      -5.742  15.188  41.238  1.00  0.92           H  
ATOM   5494 2HG  GLU A 364      -5.247  15.220  39.550  1.00  0.92           H  
ATOM   5495  N   ARG A 365      -0.594  14.325  40.942  1.00  0.87           N  
ATOM   5496  CA  ARG A 365       0.603  13.612  41.369  1.00  0.87           C  
ATOM   5497  C   ARG A 365       1.685  14.501  41.968  1.00  0.87           C  
ATOM   5498  O   ARG A 365       1.692  15.721  41.799  1.00  0.87           O  
ATOM   5499  CB  ARG A 365       1.193  12.798  40.228  1.00  0.87           C  
ATOM   5500  CG  ARG A 365       0.293  11.656  39.753  1.00  0.87           C  
ATOM   5501  CD  ARG A 365       0.972  10.798  38.761  1.00  0.87           C  
ATOM   5502  NE  ARG A 365       0.104   9.776  38.232  1.00  0.87           N  
ATOM   5503  CZ  ARG A 365       0.452   8.904  37.267  1.00  0.87           C  
ATOM   5504  NH1 ARG A 365       1.652   8.934  36.737  1.00  0.87           N  
ATOM   5505  NH2 ARG A 365      -0.426   8.016  36.840  1.00  0.87           N  
ATOM   5506  H   ARG A 365      -0.550  14.881  40.089  1.00  0.87           H  
ATOM   5507  HA  ARG A 365       0.303  12.904  42.138  1.00  0.87           H  
ATOM   5508 1HB  ARG A 365       1.365  13.454  39.375  1.00  0.87           H  
ATOM   5509 2HB  ARG A 365       2.162  12.385  40.511  1.00  0.87           H  
ATOM   5510 1HG  ARG A 365       0.013  11.039  40.607  1.00  0.87           H  
ATOM   5511 2HG  ARG A 365      -0.606  12.069  39.296  1.00  0.87           H  
ATOM   5512 1HD  ARG A 365       1.315  11.396  37.946  1.00  0.87           H  
ATOM   5513 2HD  ARG A 365       1.824  10.305  39.239  1.00  0.87           H  
ATOM   5514  HE  ARG A 365      -0.829   9.708  38.610  1.00  0.87           H  
ATOM   5515 1HH1 ARG A 365       2.329   9.611  37.057  1.00  0.87           H  
ATOM   5516 2HH1 ARG A 365       1.886   8.270  36.014  1.00  0.87           H  
ATOM   5517 1HH2 ARG A 365      -1.349   7.986  37.244  1.00  0.87           H  
ATOM   5518 2HH2 ARG A 365      -0.172   7.367  36.102  1.00  0.87           H  
ATOM   5519  N   ARG A 366       2.599  13.848  42.679  1.00  0.81           N  
ATOM   5520  CA  ARG A 366       3.754  14.486  43.313  1.00  0.81           C  
ATOM   5521  C   ARG A 366       5.009  14.316  42.453  1.00  0.81           C  
ATOM   5522  O   ARG A 366       5.222  13.252  41.867  1.00  0.81           O  
ATOM   5523  CB  ARG A 366       3.984  13.881  44.693  1.00  0.81           C  
ATOM   5524  CG  ARG A 366       5.082  14.505  45.476  1.00  0.81           C  
ATOM   5525  CD  ARG A 366       5.230  13.961  46.847  1.00  0.81           C  
ATOM   5526  NE  ARG A 366       5.639  12.568  46.856  1.00  0.81           N  
ATOM   5527  CZ  ARG A 366       6.240  11.961  47.895  1.00  0.81           C  
ATOM   5528  NH1 ARG A 366       6.516  12.640  49.001  1.00  0.81           N  
ATOM   5529  NH2 ARG A 366       6.559  10.688  47.798  1.00  0.81           N  
ATOM   5530  H   ARG A 366       2.480  12.838  42.764  1.00  0.81           H  
ATOM   5531  HA  ARG A 366       3.551  15.551  43.426  1.00  0.81           H  
ATOM   5532 1HB  ARG A 366       3.072  13.946  45.281  1.00  0.81           H  
ATOM   5533 2HB  ARG A 366       4.219  12.847  44.578  1.00  0.81           H  
ATOM   5534 1HG  ARG A 366       6.031  14.375  44.954  1.00  0.81           H  
ATOM   5535 2HG  ARG A 366       4.849  15.545  45.571  1.00  0.81           H  
ATOM   5536 1HD  ARG A 366       5.983  14.539  47.379  1.00  0.81           H  
ATOM   5537 2HD  ARG A 366       4.277  14.036  47.368  1.00  0.81           H  
ATOM   5538  HE  ARG A 366       5.406  11.974  46.034  1.00  0.81           H  
ATOM   5539 1HH1 ARG A 366       6.272  13.618  49.067  1.00  0.81           H  
ATOM   5540 2HH1 ARG A 366       6.970  12.180  49.776  1.00  0.81           H  
ATOM   5541 1HH2 ARG A 366       6.363  10.182  46.909  1.00  0.81           H  
ATOM   5542 2HH2 ARG A 366       7.018  10.216  48.556  1.00  0.81           H  
ATOM   5543  N   LEU A 367       5.831  15.364  42.353  1.00  0.76           N  
ATOM   5544  CA  LEU A 367       7.045  15.245  41.547  1.00  0.76           C  
ATOM   5545  C   LEU A 367       8.337  15.093  42.344  1.00  0.76           C  
ATOM   5546  O   LEU A 367       8.727  15.970  43.137  1.00  0.76           O  
ATOM   5547  CB  LEU A 367       7.195  16.441  40.603  1.00  0.76           C  
ATOM   5548  CG  LEU A 367       8.512  16.431  39.772  1.00  0.76           C  
ATOM   5549  CD1 LEU A 367       8.532  15.240  38.832  1.00  0.76           C  
ATOM   5550  CD2 LEU A 367       8.648  17.715  38.990  1.00  0.76           C  
ATOM   5551  H   LEU A 367       5.626  16.232  42.848  1.00  0.76           H  
ATOM   5552  HA  LEU A 367       6.950  14.356  40.923  1.00  0.76           H  
ATOM   5553 1HB  LEU A 367       6.356  16.442  39.905  1.00  0.76           H  
ATOM   5554 2HB  LEU A 367       7.165  17.363  41.189  1.00  0.76           H  
ATOM   5555  HG  LEU A 367       9.350  16.328  40.450  1.00  0.76           H  
ATOM   5556 1HD1 LEU A 367       9.449  15.249  38.295  1.00  0.76           H  
ATOM   5557 2HD1 LEU A 367       8.455  14.320  39.394  1.00  0.76           H  
ATOM   5558 3HD1 LEU A 367       7.723  15.301  38.148  1.00  0.76           H  
ATOM   5559 1HD2 LEU A 367       9.577  17.692  38.428  1.00  0.76           H  
ATOM   5560 2HD2 LEU A 367       7.808  17.821  38.298  1.00  0.76           H  
ATOM   5561 3HD2 LEU A 367       8.661  18.553  39.681  1.00  0.76           H  
ATOM   5562  N   VAL A 368       9.021  13.989  42.067  1.00  0.73           N  
ATOM   5563  CA  VAL A 368      10.298  13.666  42.656  1.00  0.73           C  
ATOM   5564  C   VAL A 368      11.324  13.826  41.548  1.00  0.73           C  
ATOM   5565  O   VAL A 368      11.145  13.278  40.457  1.00  0.73           O  
ATOM   5566  CB  VAL A 368      10.309  12.208  43.191  1.00  0.73           C  
ATOM   5567  CG1 VAL A 368      11.691  11.852  43.803  1.00  0.73           C  
ATOM   5568  CG2 VAL A 368       9.151  12.027  44.217  1.00  0.73           C  
ATOM   5569  H   VAL A 368       8.625  13.321  41.403  1.00  0.73           H  
ATOM   5570  HA  VAL A 368      10.523  14.367  43.456  1.00  0.73           H  
ATOM   5571  HB  VAL A 368      10.145  11.525  42.354  1.00  0.73           H  
ATOM   5572 1HG1 VAL A 368      11.680  10.817  44.150  1.00  0.73           H  
ATOM   5573 2HG1 VAL A 368      12.467  11.974  43.049  1.00  0.73           H  
ATOM   5574 3HG1 VAL A 368      11.906  12.502  44.635  1.00  0.73           H  
ATOM   5575 1HG2 VAL A 368       9.129  11.005  44.581  1.00  0.73           H  
ATOM   5576 2HG2 VAL A 368       9.279  12.687  45.053  1.00  0.73           H  
ATOM   5577 3HG2 VAL A 368       8.198  12.250  43.732  1.00  0.73           H  
ATOM   5578  N   MET A 369      12.353  14.611  41.798  1.00  0.71           N  
ATOM   5579  CA  MET A 369      13.373  14.829  40.794  1.00  0.71           C  
ATOM   5580  C   MET A 369      14.762  14.429  41.195  1.00  0.71           C  
ATOM   5581  O   MET A 369      15.137  14.510  42.359  1.00  0.71           O  
ATOM   5582  CB  MET A 369      13.485  16.290  40.382  1.00  0.71           C  
ATOM   5583  CG  MET A 369      12.412  16.858  39.614  1.00  0.71           C  
ATOM   5584  SD  MET A 369      12.826  18.525  39.138  1.00  0.71           S  
ATOM   5585  CE  MET A 369      14.292  18.187  38.166  1.00  0.71           C  
ATOM   5586  H   MET A 369      12.418  15.073  42.702  1.00  0.71           H  
ATOM   5587  HA  MET A 369      13.108  14.244  39.922  1.00  0.71           H  
ATOM   5588 1HB  MET A 369      13.539  16.885  41.282  1.00  0.71           H  
ATOM   5589 2HB  MET A 369      14.414  16.438  39.831  1.00  0.71           H  
ATOM   5590 1HG  MET A 369      12.261  16.269  38.740  1.00  0.71           H  
ATOM   5591 2HG  MET A 369      11.511  16.874  40.197  1.00  0.71           H  
ATOM   5592 1HE  MET A 369      14.694  19.117  37.765  1.00  0.71           H  
ATOM   5593 2HE  MET A 369      15.044  17.708  38.790  1.00  0.71           H  
ATOM   5594 3HE  MET A 369      14.034  17.516  37.350  1.00  0.71           H  
ATOM   5595  N   VAL A 370      15.525  14.067  40.186  1.00  0.71           N  
ATOM   5596  CA  VAL A 370      16.951  13.849  40.264  1.00  0.71           C  
ATOM   5597  C   VAL A 370      17.587  14.866  39.329  1.00  0.71           C  
ATOM   5598  O   VAL A 370      17.124  15.016  38.195  1.00  0.71           O  
ATOM   5599  CB  VAL A 370      17.340  12.424  39.835  1.00  0.71           C  
ATOM   5600  CG1 VAL A 370      18.849  12.300  39.854  1.00  0.71           C  
ATOM   5601  CG2 VAL A 370      16.674  11.404  40.754  1.00  0.71           C  
ATOM   5602  H   VAL A 370      15.075  13.959  39.280  1.00  0.71           H  
ATOM   5603  HA  VAL A 370      17.285  14.019  41.277  1.00  0.71           H  
ATOM   5604  HB  VAL A 370      17.014  12.251  38.832  1.00  0.71           H  
ATOM   5605 1HG1 VAL A 370      19.131  11.312  39.536  1.00  0.71           H  
ATOM   5606 2HG1 VAL A 370      19.288  13.027  39.173  1.00  0.71           H  
ATOM   5607 3HG1 VAL A 370      19.211  12.488  40.864  1.00  0.71           H  
ATOM   5608 1HG2 VAL A 370      16.940  10.396  40.437  1.00  0.71           H  
ATOM   5609 2HG2 VAL A 370      16.999  11.558  41.773  1.00  0.71           H  
ATOM   5610 3HG2 VAL A 370      15.602  11.532  40.693  1.00  0.71           H  
ATOM   5611  N   TYR A 371      18.603  15.592  39.786  1.00  0.73           N  
ATOM   5612  CA  TYR A 371      19.188  16.577  38.884  1.00  0.73           C  
ATOM   5613  C   TYR A 371      20.717  16.664  38.958  1.00  0.73           C  
ATOM   5614  O   TYR A 371      21.300  16.791  40.043  1.00  0.73           O  
ATOM   5615  CB  TYR A 371      18.512  17.924  39.125  1.00  0.73           C  
ATOM   5616  CG  TYR A 371      18.884  18.984  38.180  1.00  0.73           C  
ATOM   5617  CD1 TYR A 371      18.390  18.882  36.938  1.00  0.73           C  
ATOM   5618  CD2 TYR A 371      19.653  20.063  38.533  1.00  0.73           C  
ATOM   5619  CE1 TYR A 371      18.644  19.810  35.998  1.00  0.73           C  
ATOM   5620  CE2 TYR A 371      19.906  21.031  37.584  1.00  0.73           C  
ATOM   5621  CZ  TYR A 371      19.404  20.889  36.318  1.00  0.73           C  
ATOM   5622  OH  TYR A 371      19.648  21.827  35.379  1.00  0.73           O  
ATOM   5623  H   TYR A 371      18.929  15.460  40.741  1.00  0.73           H  
ATOM   5624  HA  TYR A 371      18.942  16.276  37.880  1.00  0.73           H  
ATOM   5625 1HB  TYR A 371      17.434  17.792  39.064  1.00  0.73           H  
ATOM   5626 2HB  TYR A 371      18.716  18.265  40.079  1.00  0.73           H  
ATOM   5627  HD1 TYR A 371      17.791  18.035  36.711  1.00  0.73           H  
ATOM   5628  HD2 TYR A 371      20.043  20.163  39.544  1.00  0.73           H  
ATOM   5629  HE1 TYR A 371      18.238  19.697  34.996  1.00  0.73           H  
ATOM   5630  HE2 TYR A 371      20.499  21.907  37.836  1.00  0.73           H  
ATOM   5631  HH  TYR A 371      19.312  21.526  34.515  1.00  0.73           H  
ATOM   5632  N   GLN A 372      21.361  16.575  37.782  1.00  0.76           N  
ATOM   5633  CA  GLN A 372      22.827  16.624  37.717  1.00  0.76           C  
ATOM   5634  C   GLN A 372      23.407  17.524  36.609  1.00  0.76           C  
ATOM   5635  O   GLN A 372      23.492  17.088  35.456  1.00  0.76           O  
ATOM   5636  CB  GLN A 372      23.440  15.242  37.553  1.00  0.76           C  
ATOM   5637  CG  GLN A 372      24.919  15.324  37.712  1.00  0.76           C  
ATOM   5638  CD  GLN A 372      25.608  14.014  37.873  1.00  0.76           C  
ATOM   5639  OE1 GLN A 372      25.238  12.976  37.311  1.00  0.76           O  
ATOM   5640  NE2 GLN A 372      26.657  14.062  38.682  1.00  0.76           N  
ATOM   5641  H   GLN A 372      20.796  16.468  36.934  1.00  0.76           H  
ATOM   5642  HA  GLN A 372      23.189  16.972  38.679  1.00  0.76           H  
ATOM   5643 1HB  GLN A 372      23.011  14.543  38.264  1.00  0.76           H  
ATOM   5644 2HB  GLN A 372      23.260  14.863  36.569  1.00  0.76           H  
ATOM   5645 1HG  GLN A 372      25.344  15.839  36.849  1.00  0.76           H  
ATOM   5646 2HG  GLN A 372      25.110  15.913  38.606  1.00  0.76           H  
ATOM   5647 1HE2 GLN A 372      27.198  13.247  38.880  1.00  0.76           H  
ATOM   5648 2HE2 GLN A 372      26.914  14.974  39.086  1.00  0.76           H  
ATOM   5649  N   PRO A 373      23.735  18.796  36.905  1.00  0.80           N  
ATOM   5650  CA  PRO A 373      24.280  19.789  35.988  1.00  0.80           C  
ATOM   5651  C   PRO A 373      25.603  19.312  35.359  1.00  0.80           C  
ATOM   5652  O   PRO A 373      26.366  18.561  35.979  1.00  0.80           O  
ATOM   5653  CB  PRO A 373      24.485  21.005  36.893  1.00  0.80           C  
ATOM   5654  CG  PRO A 373      23.532  20.822  38.025  1.00  0.80           C  
ATOM   5655  CD  PRO A 373      23.489  19.329  38.266  1.00  0.80           C  
ATOM   5656  HA  PRO A 373      23.534  20.008  35.207  1.00  0.80           H  
ATOM   5657 1HB  PRO A 373      25.504  21.044  37.204  1.00  0.80           H  
ATOM   5658 2HB  PRO A 373      24.293  21.932  36.323  1.00  0.80           H  
ATOM   5659 1HG  PRO A 373      23.855  21.391  38.907  1.00  0.80           H  
ATOM   5660 2HG  PRO A 373      22.589  21.231  37.732  1.00  0.80           H  
ATOM   5661 1HD  PRO A 373      24.287  19.016  38.967  1.00  0.80           H  
ATOM   5662 2HD  PRO A 373      22.486  19.071  38.628  1.00  0.80           H  
ATOM   5663  N   HIS A 374      25.828  19.731  34.113  1.00  0.84           N  
ATOM   5664  CA  HIS A 374      26.979  19.368  33.287  1.00  0.84           C  
ATOM   5665  C   HIS A 374      28.058  20.443  33.304  1.00  0.84           C  
ATOM   5666  O   HIS A 374      29.246  20.136  33.274  1.00  0.84           O  
ATOM   5667  CB  HIS A 374      26.529  19.089  31.848  1.00  0.84           C  
ATOM   5668  CG  HIS A 374      27.574  18.555  30.915  1.00  0.84           C  
ATOM   5669  ND1 HIS A 374      28.216  17.355  31.123  1.00  0.84           N  
ATOM   5670  CD2 HIS A 374      28.047  19.034  29.742  1.00  0.84           C  
ATOM   5671  CE1 HIS A 374      29.052  17.126  30.128  1.00  0.84           C  
ATOM   5672  NE2 HIS A 374      28.973  18.133  29.274  1.00  0.84           N  
ATOM   5673  H   HIS A 374      25.183  20.390  33.697  1.00  0.84           H  
ATOM   5674  HA  HIS A 374      27.411  18.452  33.669  1.00  0.84           H  
ATOM   5675 1HB  HIS A 374      25.711  18.383  31.872  1.00  0.84           H  
ATOM   5676 2HB  HIS A 374      26.162  20.002  31.404  1.00  0.84           H  
ATOM   5677  HD1 HIS A 374      28.055  16.726  31.879  1.00  0.84           H  
ATOM   5678  HD2 HIS A 374      27.825  19.930  29.169  1.00  0.84           H  
ATOM   5679  HE1 HIS A 374      29.659  16.222  30.114  1.00  0.84           H  
ATOM   5680  N   ARG A 375      27.637  21.712  33.235  1.00  0.87           N  
ATOM   5681  CA  ARG A 375      28.605  22.818  33.169  1.00  0.87           C  
ATOM   5682  C   ARG A 375      28.529  23.860  34.301  1.00  0.87           C  
ATOM   5683  O   ARG A 375      27.461  24.425  34.602  1.00  0.87           O  
ATOM   5684  CB  ARG A 375      28.447  23.534  31.845  1.00  0.87           C  
ATOM   5685  CG  ARG A 375      28.853  22.715  30.646  1.00  0.87           C  
ATOM   5686  CD  ARG A 375      28.591  23.401  29.358  1.00  0.87           C  
ATOM   5687  NE  ARG A 375      28.975  22.570  28.227  1.00  0.87           N  
ATOM   5688  CZ  ARG A 375      30.190  22.575  27.638  1.00  0.87           C  
ATOM   5689  NH1 ARG A 375      31.142  23.390  28.055  1.00  0.87           N  
ATOM   5690  NH2 ARG A 375      30.427  21.754  26.627  1.00  0.87           N  
ATOM   5691  H   ARG A 375      26.630  21.889  33.211  1.00  0.87           H  
ATOM   5692  HA  ARG A 375      29.607  22.382  33.195  1.00  0.87           H  
ATOM   5693 1HB  ARG A 375      27.410  23.832  31.710  1.00  0.87           H  
ATOM   5694 2HB  ARG A 375      29.051  24.442  31.848  1.00  0.87           H  
ATOM   5695 1HG  ARG A 375      29.919  22.526  30.709  1.00  0.87           H  
ATOM   5696 2HG  ARG A 375      28.317  21.779  30.654  1.00  0.87           H  
ATOM   5697 1HD  ARG A 375      27.528  23.617  29.277  1.00  0.87           H  
ATOM   5698 2HD  ARG A 375      29.151  24.328  29.306  1.00  0.87           H  
ATOM   5699  HE  ARG A 375      28.288  21.925  27.866  1.00  0.87           H  
ATOM   5700 1HH1 ARG A 375      30.978  24.046  28.841  1.00  0.87           H  
ATOM   5701 2HH1 ARG A 375      32.042  23.388  27.602  1.00  0.87           H  
ATOM   5702 1HH2 ARG A 375      29.700  21.128  26.302  1.00  0.87           H  
ATOM   5703 2HH2 ARG A 375      31.331  21.751  26.179  1.00  0.87           H  
ATOM   5704  N   TYR A 376      29.703  24.180  34.867  1.00  0.90           N  
ATOM   5705  CA  TYR A 376      29.804  25.150  35.958  1.00  0.90           C  
ATOM   5706  C   TYR A 376      29.569  26.588  35.548  1.00  0.90           C  
ATOM   5707  O   TYR A 376      29.010  27.353  36.329  1.00  0.90           O  
ATOM   5708  CB  TYR A 376      31.188  25.124  36.611  1.00  0.90           C  
ATOM   5709  CG  TYR A 376      31.461  24.013  37.533  1.00  0.90           C  
ATOM   5710  CD1 TYR A 376      32.250  23.033  37.113  1.00  0.90           C  
ATOM   5711  CD2 TYR A 376      30.946  23.995  38.807  1.00  0.90           C  
ATOM   5712  CE1 TYR A 376      32.555  21.979  37.922  1.00  0.90           C  
ATOM   5713  CE2 TYR A 376      31.240  22.942  39.637  1.00  0.90           C  
ATOM   5714  CZ  TYR A 376      32.046  21.925  39.177  1.00  0.90           C  
ATOM   5715  OH  TYR A 376      32.338  20.838  39.954  1.00  0.90           O  
ATOM   5716  H   TYR A 376      30.538  23.700  34.551  1.00  0.90           H  
ATOM   5717  HA  TYR A 376      29.060  24.888  36.707  1.00  0.90           H  
ATOM   5718 1HB  TYR A 376      31.952  25.106  35.827  1.00  0.90           H  
ATOM   5719 2HB  TYR A 376      31.326  26.042  37.160  1.00  0.90           H  
ATOM   5720  HD1 TYR A 376      32.642  23.104  36.115  1.00  0.90           H  
ATOM   5721  HD2 TYR A 376      30.309  24.797  39.153  1.00  0.90           H  
ATOM   5722  HE1 TYR A 376      33.194  21.181  37.569  1.00  0.90           H  
ATOM   5723  HE2 TYR A 376      30.831  22.910  40.640  1.00  0.90           H  
ATOM   5724  HH  TYR A 376      31.607  20.180  39.844  1.00  0.90           H  
ATOM   5725  N   SER A 377      29.968  26.987  34.337  1.00  0.92           N  
ATOM   5726  CA  SER A 377      29.794  28.389  33.989  1.00  0.92           C  
ATOM   5727  C   SER A 377      28.322  28.748  33.970  1.00  0.92           C  
ATOM   5728  O   SER A 377      27.917  29.766  34.528  1.00  0.92           O  
ATOM   5729  CB  SER A 377      30.419  28.670  32.643  1.00  0.92           C  
ATOM   5730  OG  SER A 377      31.800  28.485  32.691  1.00  0.92           O  
ATOM   5731  H   SER A 377      30.436  26.362  33.673  1.00  0.92           H  
ATOM   5732  HA  SER A 377      30.284  29.005  34.740  1.00  0.92           H  
ATOM   5733 1HB  SER A 377      29.988  28.006  31.890  1.00  0.92           H  
ATOM   5734 2HB  SER A 377      30.194  29.694  32.345  1.00  0.92           H  
ATOM   5735  HG  SER A 377      31.919  27.507  32.712  1.00  0.92           H  
ATOM   5736  N   ARG A 378      27.507  27.870  33.392  1.00  0.94           N  
ATOM   5737  CA  ARG A 378      26.079  28.113  33.320  1.00  0.94           C  
ATOM   5738  C   ARG A 378      25.443  27.968  34.685  1.00  0.94           C  
ATOM   5739  O   ARG A 378      24.590  28.779  35.053  1.00  0.94           O  
ATOM   5740  CB  ARG A 378      25.448  27.181  32.311  1.00  0.94           C  
ATOM   5741  CG  ARG A 378      25.842  27.536  30.899  1.00  0.94           C  
ATOM   5742  CD  ARG A 378      25.353  26.603  29.863  1.00  0.94           C  
ATOM   5743  NE  ARG A 378      25.758  27.077  28.543  1.00  0.94           N  
ATOM   5744  CZ  ARG A 378      25.854  26.329  27.428  1.00  0.94           C  
ATOM   5745  NH1 ARG A 378      25.577  25.041  27.459  1.00  0.94           N  
ATOM   5746  NH2 ARG A 378      26.235  26.890  26.299  1.00  0.94           N  
ATOM   5747  H   ARG A 378      27.900  27.037  32.979  1.00  0.94           H  
ATOM   5748  HA  ARG A 378      25.921  29.136  32.975  1.00  0.94           H  
ATOM   5749 1HB  ARG A 378      25.771  26.164  32.511  1.00  0.94           H  
ATOM   5750 2HB  ARG A 378      24.358  27.216  32.388  1.00  0.94           H  
ATOM   5751 1HG  ARG A 378      25.458  28.529  30.667  1.00  0.94           H  
ATOM   5752 2HG  ARG A 378      26.931  27.549  30.839  1.00  0.94           H  
ATOM   5753 1HD  ARG A 378      25.777  25.612  30.023  1.00  0.94           H  
ATOM   5754 2HD  ARG A 378      24.263  26.550  29.895  1.00  0.94           H  
ATOM   5755  HE  ARG A 378      25.966  28.080  28.460  1.00  0.94           H  
ATOM   5756 1HH1 ARG A 378      25.284  24.606  28.322  1.00  0.94           H  
ATOM   5757 2HH1 ARG A 378      25.651  24.490  26.615  1.00  0.94           H  
ATOM   5758 1HH2 ARG A 378      26.450  27.876  26.273  1.00  0.94           H  
ATOM   5759 2HH2 ARG A 378      26.313  26.339  25.459  1.00  0.94           H  
ATOM   5760  N   THR A 379      25.905  26.986  35.473  1.00  0.95           N  
ATOM   5761  CA  THR A 379      25.350  26.788  36.799  1.00  0.95           C  
ATOM   5762  C   THR A 379      25.583  28.042  37.625  1.00  0.95           C  
ATOM   5763  O   THR A 379      24.694  28.499  38.324  1.00  0.95           O  
ATOM   5764  CB  THR A 379      25.965  25.567  37.504  1.00  0.95           C  
ATOM   5765  OG1 THR A 379      25.701  24.382  36.729  1.00  0.95           O  
ATOM   5766  CG2 THR A 379      25.357  25.398  38.913  1.00  0.95           C  
ATOM   5767  H   THR A 379      26.614  26.330  35.142  1.00  0.95           H  
ATOM   5768  HA  THR A 379      24.285  26.627  36.720  1.00  0.95           H  
ATOM   5769  HB  THR A 379      27.038  25.705  37.593  1.00  0.95           H  
ATOM   5770  HG1 THR A 379      26.160  24.458  35.861  1.00  0.95           H  
ATOM   5771 1HG2 THR A 379      25.807  24.532  39.399  1.00  0.95           H  
ATOM   5772 2HG2 THR A 379      25.560  26.290  39.505  1.00  0.95           H  
ATOM   5773 3HG2 THR A 379      24.280  25.253  38.832  1.00  0.95           H  
ATOM   5774  N   ARG A 380      26.792  28.596  37.557  1.00  0.97           N  
ATOM   5775  CA  ARG A 380      27.118  29.816  38.280  1.00  0.97           C  
ATOM   5776  C   ARG A 380      26.277  31.006  37.815  1.00  0.97           C  
ATOM   5777  O   ARG A 380      25.582  31.643  38.614  1.00  0.97           O  
ATOM   5778  CB  ARG A 380      28.575  30.196  38.084  1.00  0.97           C  
ATOM   5779  CG  ARG A 380      29.098  31.277  39.043  1.00  0.97           C  
ATOM   5780  CD  ARG A 380      28.837  32.671  38.593  1.00  0.97           C  
ATOM   5781  NE  ARG A 380      29.338  32.944  37.262  1.00  0.97           N  
ATOM   5782  CZ  ARG A 380      30.611  33.200  36.930  1.00  0.97           C  
ATOM   5783  NH1 ARG A 380      31.570  33.189  37.834  1.00  0.97           N  
ATOM   5784  NH2 ARG A 380      30.869  33.468  35.667  1.00  0.97           N  
ATOM   5785  H   ARG A 380      27.508  28.163  36.981  1.00  0.97           H  
ATOM   5786  HA  ARG A 380      26.933  29.647  39.340  1.00  0.97           H  
ATOM   5787 1HB  ARG A 380      29.197  29.314  38.202  1.00  0.97           H  
ATOM   5788 2HB  ARG A 380      28.727  30.553  37.062  1.00  0.97           H  
ATOM   5789 1HG  ARG A 380      28.634  31.139  40.020  1.00  0.97           H  
ATOM   5790 2HG  ARG A 380      30.162  31.182  39.139  1.00  0.97           H  
ATOM   5791 1HD  ARG A 380      27.763  32.850  38.590  1.00  0.97           H  
ATOM   5792 2HD  ARG A 380      29.314  33.365  39.281  1.00  0.97           H  
ATOM   5793  HE  ARG A 380      28.654  32.991  36.485  1.00  0.97           H  
ATOM   5794 1HH1 ARG A 380      31.352  32.983  38.797  1.00  0.97           H  
ATOM   5795 2HH1 ARG A 380      32.521  33.386  37.560  1.00  0.97           H  
ATOM   5796 1HH2 ARG A 380      30.065  33.473  35.005  1.00  0.97           H  
ATOM   5797 2HH2 ARG A 380      31.803  33.670  35.359  1.00  0.97           H  
ATOM   5798  N   ASP A 381      26.312  31.295  36.503  1.00  0.97           N  
ATOM   5799  CA  ASP A 381      25.652  32.485  35.970  1.00  0.97           C  
ATOM   5800  C   ASP A 381      24.161  32.500  36.247  1.00  0.97           C  
ATOM   5801  O   ASP A 381      23.583  33.551  36.532  1.00  0.97           O  
ATOM   5802  CB  ASP A 381      25.843  32.584  34.448  1.00  0.97           C  
ATOM   5803  CG  ASP A 381      27.277  32.963  33.982  1.00  0.97           C  
ATOM   5804  OD1 ASP A 381      28.092  33.374  34.794  1.00  0.97           O  
ATOM   5805  OD2 ASP A 381      27.531  32.850  32.805  1.00  0.97           O  
ATOM   5806  H   ASP A 381      26.843  30.699  35.864  1.00  0.97           H  
ATOM   5807  HA  ASP A 381      26.094  33.361  36.441  1.00  0.97           H  
ATOM   5808 1HB  ASP A 381      25.592  31.617  34.005  1.00  0.97           H  
ATOM   5809 2HB  ASP A 381      25.138  33.307  34.049  1.00  0.97           H  
ATOM   5810  N   LEU A 382      23.544  31.335  36.168  1.00  0.97           N  
ATOM   5811  CA  LEU A 382      22.122  31.200  36.356  1.00  0.97           C  
ATOM   5812  C   LEU A 382      21.796  30.462  37.645  1.00  0.97           C  
ATOM   5813  O   LEU A 382      20.715  29.880  37.769  1.00  0.97           O  
ATOM   5814  CB  LEU A 382      21.562  30.480  35.143  1.00  0.97           C  
ATOM   5815  CG  LEU A 382      21.834  31.215  33.822  1.00  0.97           C  
ATOM   5816  CD1 LEU A 382      21.340  30.399  32.708  1.00  0.97           C  
ATOM   5817  CD2 LEU A 382      21.176  32.587  33.834  1.00  0.97           C  
ATOM   5818  H   LEU A 382      24.072  30.494  35.929  1.00  0.97           H  
ATOM   5819  HA  LEU A 382      21.682  32.194  36.409  1.00  0.97           H  
ATOM   5820 1HB  LEU A 382      22.017  29.495  35.079  1.00  0.97           H  
ATOM   5821 2HB  LEU A 382      20.489  30.367  35.261  1.00  0.97           H  
ATOM   5822  HG  LEU A 382      22.909  31.333  33.689  1.00  0.97           H  
ATOM   5823 1HD1 LEU A 382      21.545  30.911  31.784  1.00  0.97           H  
ATOM   5824 2HD1 LEU A 382      21.838  29.426  32.710  1.00  0.97           H  
ATOM   5825 3HD1 LEU A 382      20.272  30.254  32.801  1.00  0.97           H  
ATOM   5826 1HD2 LEU A 382      21.385  33.093  32.895  1.00  0.97           H  
ATOM   5827 2HD2 LEU A 382      20.093  32.475  33.957  1.00  0.97           H  
ATOM   5828 3HD2 LEU A 382      21.573  33.178  34.660  1.00  0.97           H  
ATOM   5829  N   TYR A 383      22.705  30.509  38.614  1.00  0.95           N  
ATOM   5830  CA  TYR A 383      22.545  29.798  39.877  1.00  0.95           C  
ATOM   5831  C   TYR A 383      21.220  30.110  40.540  1.00  0.95           C  
ATOM   5832  O   TYR A 383      20.470  29.201  40.892  1.00  0.95           O  
ATOM   5833  CB  TYR A 383      23.685  30.190  40.805  1.00  0.95           C  
ATOM   5834  CG  TYR A 383      23.719  29.549  42.133  1.00  0.95           C  
ATOM   5835  CD1 TYR A 383      24.287  28.284  42.271  1.00  0.95           C  
ATOM   5836  CD2 TYR A 383      23.222  30.221  43.225  1.00  0.95           C  
ATOM   5837  CE1 TYR A 383      24.369  27.718  43.517  1.00  0.95           C  
ATOM   5838  CE2 TYR A 383      23.300  29.655  44.458  1.00  0.95           C  
ATOM   5839  CZ  TYR A 383      23.874  28.425  44.610  1.00  0.95           C  
ATOM   5840  OH  TYR A 383      23.972  27.903  45.845  1.00  0.95           O  
ATOM   5841  H   TYR A 383      23.580  31.017  38.470  1.00  0.95           H  
ATOM   5842  HA  TYR A 383      22.584  28.726  39.682  1.00  0.95           H  
ATOM   5843 1HB  TYR A 383      24.627  29.970  40.320  1.00  0.95           H  
ATOM   5844 2HB  TYR A 383      23.661  31.268  40.956  1.00  0.95           H  
ATOM   5845  HD1 TYR A 383      24.682  27.759  41.398  1.00  0.95           H  
ATOM   5846  HD2 TYR A 383      22.778  31.214  43.105  1.00  0.95           H  
ATOM   5847  HE1 TYR A 383      24.828  26.736  43.649  1.00  0.95           H  
ATOM   5848  HE2 TYR A 383      22.917  30.191  45.327  1.00  0.95           H  
ATOM   5849  HH  TYR A 383      23.410  28.401  46.432  1.00  0.95           H  
ATOM   5850  N   ASP A 384      20.903  31.395  40.689  1.00  0.91           N  
ATOM   5851  CA  ASP A 384      19.663  31.776  41.354  1.00  0.91           C  
ATOM   5852  C   ASP A 384      18.438  31.229  40.627  1.00  0.91           C  
ATOM   5853  O   ASP A 384      17.463  30.821  41.263  1.00  0.91           O  
ATOM   5854  CB  ASP A 384      19.564  33.295  41.459  1.00  0.91           C  
ATOM   5855  CG  ASP A 384      20.542  33.884  42.469  1.00  0.91           C  
ATOM   5856  OD1 ASP A 384      21.085  33.138  43.249  1.00  0.91           O  
ATOM   5857  OD2 ASP A 384      20.744  35.071  42.443  1.00  0.91           O  
ATOM   5858  H   ASP A 384      21.544  32.103  40.357  1.00  0.91           H  
ATOM   5859  HA  ASP A 384      19.673  31.358  42.362  1.00  0.91           H  
ATOM   5860 1HB  ASP A 384      19.754  33.739  40.481  1.00  0.91           H  
ATOM   5861 2HB  ASP A 384      18.549  33.572  41.748  1.00  0.91           H  
ATOM   5862  N   ASP A 385      18.486  31.189  39.293  1.00  0.86           N  
ATOM   5863  CA  ASP A 385      17.336  30.688  38.562  1.00  0.86           C  
ATOM   5864  C   ASP A 385      17.244  29.176  38.742  1.00  0.86           C  
ATOM   5865  O   ASP A 385      16.151  28.646  38.937  1.00  0.86           O  
ATOM   5866  CB  ASP A 385      17.394  31.057  37.079  1.00  0.86           C  
ATOM   5867  CG  ASP A 385      17.201  32.556  36.796  1.00  0.86           C  
ATOM   5868  OD1 ASP A 385      16.814  33.278  37.688  1.00  0.86           O  
ATOM   5869  OD2 ASP A 385      17.410  32.951  35.673  1.00  0.86           O  
ATOM   5870  H   ASP A 385      19.316  31.491  38.800  1.00  0.86           H  
ATOM   5871  HA  ASP A 385      16.437  31.135  38.982  1.00  0.86           H  
ATOM   5872 1HB  ASP A 385      18.365  30.750  36.677  1.00  0.86           H  
ATOM   5873 2HB  ASP A 385      16.633  30.497  36.537  1.00  0.86           H  
ATOM   5874  N   PHE A 386      18.391  28.484  38.760  1.00  0.82           N  
ATOM   5875  CA  PHE A 386      18.370  27.038  38.961  1.00  0.82           C  
ATOM   5876  C   PHE A 386      17.775  26.711  40.317  1.00  0.82           C  
ATOM   5877  O   PHE A 386      16.962  25.796  40.442  1.00  0.82           O  
ATOM   5878  CB  PHE A 386      19.775  26.433  38.866  1.00  0.82           C  
ATOM   5879  CG  PHE A 386      20.253  26.172  37.487  1.00  0.82           C  
ATOM   5880  CD1 PHE A 386      21.323  26.860  36.945  1.00  0.82           C  
ATOM   5881  CD2 PHE A 386      19.633  25.200  36.720  1.00  0.82           C  
ATOM   5882  CE1 PHE A 386      21.759  26.577  35.665  1.00  0.82           C  
ATOM   5883  CE2 PHE A 386      20.074  24.928  35.460  1.00  0.82           C  
ATOM   5884  CZ  PHE A 386      21.142  25.611  34.936  1.00  0.82           C  
ATOM   5885  H   PHE A 386      19.276  28.967  38.604  1.00  0.82           H  
ATOM   5886  HA  PHE A 386      17.743  26.589  38.190  1.00  0.82           H  
ATOM   5887 1HB  PHE A 386      20.486  27.103  39.348  1.00  0.82           H  
ATOM   5888 2HB  PHE A 386      19.797  25.493  39.414  1.00  0.82           H  
ATOM   5889  HD1 PHE A 386      21.827  27.624  37.535  1.00  0.82           H  
ATOM   5890  HD2 PHE A 386      18.788  24.646  37.131  1.00  0.82           H  
ATOM   5891  HE1 PHE A 386      22.597  27.123  35.240  1.00  0.82           H  
ATOM   5892  HE2 PHE A 386      19.580  24.169  34.866  1.00  0.82           H  
ATOM   5893  HZ  PHE A 386      21.487  25.381  33.926  1.00  0.82           H  
ATOM   5894  N   VAL A 387      18.116  27.505  41.326  1.00  0.78           N  
ATOM   5895  CA  VAL A 387      17.568  27.301  42.655  1.00  0.78           C  
ATOM   5896  C   VAL A 387      16.057  27.484  42.659  1.00  0.78           C  
ATOM   5897  O   VAL A 387      15.312  26.644  43.176  1.00  0.78           O  
ATOM   5898  CB  VAL A 387      18.185  28.321  43.633  1.00  0.78           C  
ATOM   5899  CG1 VAL A 387      17.461  28.293  44.950  1.00  0.78           C  
ATOM   5900  CG2 VAL A 387      19.643  27.995  43.879  1.00  0.78           C  
ATOM   5901  H   VAL A 387      18.798  28.249  41.166  1.00  0.78           H  
ATOM   5902  HA  VAL A 387      17.811  26.290  42.978  1.00  0.78           H  
ATOM   5903  HB  VAL A 387      18.092  29.315  43.205  1.00  0.78           H  
ATOM   5904 1HG1 VAL A 387      17.894  29.029  45.625  1.00  0.78           H  
ATOM   5905 2HG1 VAL A 387      16.423  28.525  44.776  1.00  0.78           H  
ATOM   5906 3HG1 VAL A 387      17.546  27.335  45.380  1.00  0.78           H  
ATOM   5907 1HG2 VAL A 387      20.067  28.732  44.548  1.00  0.78           H  
ATOM   5908 2HG2 VAL A 387      19.709  27.009  44.328  1.00  0.78           H  
ATOM   5909 3HG2 VAL A 387      20.187  28.010  42.949  1.00  0.78           H  
ATOM   5910  N   ASN A 388      15.595  28.574  42.049  1.00  0.74           N  
ATOM   5911  CA  ASN A 388      14.177  28.888  42.021  1.00  0.74           C  
ATOM   5912  C   ASN A 388      13.351  27.838  41.280  1.00  0.74           C  
ATOM   5913  O   ASN A 388      12.228  27.519  41.676  1.00  0.74           O  
ATOM   5914  CB  ASN A 388      13.984  30.242  41.378  1.00  0.74           C  
ATOM   5915  CG  ASN A 388      14.484  31.356  42.252  1.00  0.74           C  
ATOM   5916  OD1 ASN A 388      14.658  31.185  43.462  1.00  0.74           O  
ATOM   5917  ND2 ASN A 388      14.722  32.498  41.661  1.00  0.74           N  
ATOM   5918  H   ASN A 388      16.254  29.231  41.623  1.00  0.74           H  
ATOM   5919  HA  ASN A 388      13.815  28.924  43.050  1.00  0.74           H  
ATOM   5920 1HB  ASN A 388      14.524  30.270  40.429  1.00  0.74           H  
ATOM   5921 2HB  ASN A 388      12.930  30.400  41.162  1.00  0.74           H  
ATOM   5922 1HD2 ASN A 388      15.065  33.274  42.185  1.00  0.74           H  
ATOM   5923 2HD2 ASN A 388      14.575  32.590  40.677  1.00  0.74           H  
ATOM   5924  N   VAL A 389      13.917  27.275  40.218  1.00  0.72           N  
ATOM   5925  CA  VAL A 389      13.217  26.272  39.434  1.00  0.72           C  
ATOM   5926  C   VAL A 389      13.214  24.894  40.090  1.00  0.72           C  
ATOM   5927  O   VAL A 389      12.172  24.251  40.209  1.00  0.72           O  
ATOM   5928  CB  VAL A 389      13.843  26.161  38.045  1.00  0.72           C  
ATOM   5929  CG1 VAL A 389      13.226  25.056  37.332  1.00  0.72           C  
ATOM   5930  CG2 VAL A 389      13.625  27.442  37.261  1.00  0.72           C  
ATOM   5931  H   VAL A 389      14.841  27.588  39.921  1.00  0.72           H  
ATOM   5932  HA  VAL A 389      12.184  26.598  39.317  1.00  0.72           H  
ATOM   5933  HB  VAL A 389      14.914  25.962  38.145  1.00  0.72           H  
ATOM   5934 1HG1 VAL A 389      13.679  24.986  36.359  1.00  0.72           H  
ATOM   5935 2HG1 VAL A 389      13.391  24.149  37.894  1.00  0.72           H  
ATOM   5936 3HG1 VAL A 389      12.161  25.236  37.231  1.00  0.72           H  
ATOM   5937 1HG2 VAL A 389      14.077  27.341  36.271  1.00  0.72           H  
ATOM   5938 2HG2 VAL A 389      12.557  27.624  37.158  1.00  0.72           H  
ATOM   5939 3HG2 VAL A 389      14.076  28.274  37.779  1.00  0.72           H  
ATOM   5940  N   LEU A 390      14.370  24.441  40.563  1.00  0.70           N  
ATOM   5941  CA  LEU A 390      14.481  23.125  41.180  1.00  0.70           C  
ATOM   5942  C   LEU A 390      13.625  23.030  42.433  1.00  0.70           C  
ATOM   5943  O   LEU A 390      13.017  21.996  42.719  1.00  0.70           O  
ATOM   5944  CB  LEU A 390      15.940  22.857  41.491  1.00  0.70           C  
ATOM   5945  CG  LEU A 390      16.812  22.649  40.280  1.00  0.70           C  
ATOM   5946  CD1 LEU A 390      18.261  22.609  40.721  1.00  0.70           C  
ATOM   5947  CD2 LEU A 390      16.389  21.350  39.587  1.00  0.70           C  
ATOM   5948  H   LEU A 390      15.213  25.011  40.480  1.00  0.70           H  
ATOM   5949  HA  LEU A 390      14.130  22.379  40.466  1.00  0.70           H  
ATOM   5950 1HB  LEU A 390      16.335  23.705  42.053  1.00  0.70           H  
ATOM   5951 2HB  LEU A 390      16.005  22.001  42.073  1.00  0.70           H  
ATOM   5952  HG  LEU A 390      16.684  23.482  39.589  1.00  0.70           H  
ATOM   5953 1HD1 LEU A 390      18.894  22.478  39.860  1.00  0.70           H  
ATOM   5954 2HD1 LEU A 390      18.510  23.551  41.208  1.00  0.70           H  
ATOM   5955 3HD1 LEU A 390      18.412  21.792  41.415  1.00  0.70           H  
ATOM   5956 1HD2 LEU A 390      16.996  21.196  38.705  1.00  0.70           H  
ATOM   5957 2HD2 LEU A 390      16.517  20.514  40.269  1.00  0.70           H  
ATOM   5958 3HD2 LEU A 390      15.342  21.418  39.293  1.00  0.70           H  
ATOM   5959  N   ALA A 391      13.503  24.148  43.141  1.00  0.69           N  
ATOM   5960  CA  ALA A 391      12.688  24.248  44.338  1.00  0.69           C  
ATOM   5961  C   ALA A 391      11.207  23.929  44.064  1.00  0.69           C  
ATOM   5962  O   ALA A 391      10.468  23.632  44.998  1.00  0.69           O  
ATOM   5963  CB  ALA A 391      12.810  25.644  44.917  1.00  0.69           C  
ATOM   5964  H   ALA A 391      14.036  24.977  42.874  1.00  0.69           H  
ATOM   5965  HA  ALA A 391      13.061  23.523  45.061  1.00  0.69           H  
ATOM   5966 1HB  ALA A 391      12.226  25.707  45.829  1.00  0.69           H  
ATOM   5967 2HB  ALA A 391      13.851  25.864  45.139  1.00  0.69           H  
ATOM   5968 3HB  ALA A 391      12.436  26.372  44.194  1.00  0.69           H  
ATOM   5969  N   ASP A 392      10.752  24.053  42.797  1.00  0.69           N  
ATOM   5970  CA  ASP A 392       9.359  23.784  42.414  1.00  0.69           C  
ATOM   5971  C   ASP A 392       9.001  22.284  42.464  1.00  0.69           C  
ATOM   5972  O   ASP A 392       7.825  21.922  42.364  1.00  0.69           O  
ATOM   5973  CB  ASP A 392       9.059  24.330  41.010  1.00  0.69           C  
ATOM   5974  CG  ASP A 392       7.530  24.631  40.761  1.00  0.69           C  
ATOM   5975  OD1 ASP A 392       6.983  25.408  41.512  1.00  0.69           O  
ATOM   5976  OD2 ASP A 392       6.931  24.090  39.839  1.00  0.69           O  
ATOM   5977  H   ASP A 392      11.398  24.292  42.050  1.00  0.69           H  
ATOM   5978  HA  ASP A 392       8.714  24.302  43.117  1.00  0.69           H  
ATOM   5979 1HB  ASP A 392       9.631  25.252  40.862  1.00  0.69           H  
ATOM   5980 2HB  ASP A 392       9.416  23.627  40.275  1.00  0.69           H  
ATOM   5981  N   ALA A 393       9.999  21.406  42.568  1.00  0.68           N  
ATOM   5982  CA  ALA A 393       9.747  19.972  42.667  1.00  0.68           C  
ATOM   5983  C   ALA A 393       9.227  19.717  44.065  1.00  0.68           C  
ATOM   5984  O   ALA A 393       9.275  20.617  44.893  1.00  0.68           O  
ATOM   5985  CB  ALA A 393      10.995  19.164  42.394  1.00  0.68           C  
ATOM   5986  H   ALA A 393      10.967  21.736  42.627  1.00  0.68           H  
ATOM   5987  HA  ALA A 393       8.975  19.698  41.948  1.00  0.68           H  
ATOM   5988 1HB  ALA A 393      10.777  18.096  42.483  1.00  0.68           H  
ATOM   5989 2HB  ALA A 393      11.335  19.386  41.402  1.00  0.68           H  
ATOM   5990 3HB  ALA A 393      11.770  19.435  43.113  1.00  0.68           H  
ATOM   5991  N   ASN A 394       8.675  18.540  44.347  1.00  0.67           N  
ATOM   5992  CA  ASN A 394       8.254  18.301  45.722  1.00  0.67           C  
ATOM   5993  C   ASN A 394       9.419  17.687  46.506  1.00  0.67           C  
ATOM   5994  O   ASN A 394       9.667  18.031  47.664  1.00  0.67           O  
ATOM   5995  CB  ASN A 394       7.040  17.402  45.744  1.00  0.67           C  
ATOM   5996  CG  ASN A 394       5.814  18.068  45.135  1.00  0.67           C  
ATOM   5997  OD1 ASN A 394       5.391  17.753  44.001  1.00  0.67           O  
ATOM   5998  ND2 ASN A 394       5.230  18.982  45.872  1.00  0.67           N  
ATOM   5999  H   ASN A 394       8.597  17.793  43.663  1.00  0.67           H  
ATOM   6000  HA  ASN A 394       8.003  19.253  46.193  1.00  0.67           H  
ATOM   6001 1HB  ASN A 394       7.266  16.496  45.190  1.00  0.67           H  
ATOM   6002 2HB  ASN A 394       6.820  17.113  46.770  1.00  0.67           H  
ATOM   6003 1HD2 ASN A 394       4.419  19.459  45.531  1.00  0.67           H  
ATOM   6004 2HD2 ASN A 394       5.599  19.209  46.775  1.00  0.67           H  
ATOM   6005  N   VAL A 395      10.146  16.797  45.836  1.00  0.67           N  
ATOM   6006  CA  VAL A 395      11.315  16.118  46.394  1.00  0.67           C  
ATOM   6007  C   VAL A 395      12.463  16.264  45.396  1.00  0.67           C  
ATOM   6008  O   VAL A 395      12.241  16.116  44.195  1.00  0.67           O  
ATOM   6009  CB  VAL A 395      11.021  14.632  46.654  1.00  0.67           C  
ATOM   6010  CG1 VAL A 395      12.237  13.933  47.203  1.00  0.67           C  
ATOM   6011  CG2 VAL A 395       9.836  14.479  47.602  1.00  0.67           C  
ATOM   6012  H   VAL A 395       9.843  16.561  44.892  1.00  0.67           H  
ATOM   6013  HA  VAL A 395      11.597  16.598  47.332  1.00  0.67           H  
ATOM   6014  HB  VAL A 395      10.784  14.173  45.731  1.00  0.67           H  
ATOM   6015 1HG1 VAL A 395      11.981  12.894  47.344  1.00  0.67           H  
ATOM   6016 2HG1 VAL A 395      13.066  14.014  46.504  1.00  0.67           H  
ATOM   6017 3HG1 VAL A 395      12.520  14.375  48.157  1.00  0.67           H  
ATOM   6018 1HG2 VAL A 395       9.634  13.418  47.754  1.00  0.67           H  
ATOM   6019 2HG2 VAL A 395      10.073  14.947  48.559  1.00  0.67           H  
ATOM   6020 3HG2 VAL A 395       8.956  14.951  47.175  1.00  0.67           H  
ATOM   6021  N   LEU A 396      13.662  16.605  45.861  1.00  0.66           N  
ATOM   6022  CA  LEU A 396      14.770  16.781  44.922  1.00  0.66           C  
ATOM   6023  C   LEU A 396      16.079  16.150  45.388  1.00  0.66           C  
ATOM   6024  O   LEU A 396      16.554  16.427  46.491  1.00  0.66           O  
ATOM   6025  CB  LEU A 396      15.005  18.273  44.702  1.00  0.66           C  
ATOM   6026  CG  LEU A 396      16.091  18.668  43.813  1.00  0.66           C  
ATOM   6027  CD1 LEU A 396      15.816  18.244  42.366  1.00  0.66           C  
ATOM   6028  CD2 LEU A 396      16.227  20.131  43.963  1.00  0.66           C  
ATOM   6029  H   LEU A 396      13.803  16.727  46.853  1.00  0.66           H  
ATOM   6030  HA  LEU A 396      14.498  16.324  43.975  1.00  0.66           H  
ATOM   6031 1HB  LEU A 396      14.085  18.736  44.347  1.00  0.66           H  
ATOM   6032 2HB  LEU A 396      15.275  18.694  45.624  1.00  0.66           H  
ATOM   6033  HG  LEU A 396      16.988  18.178  44.117  1.00  0.66           H  
ATOM   6034 1HD1 LEU A 396      16.639  18.547  41.730  1.00  0.66           H  
ATOM   6035 2HD1 LEU A 396      15.716  17.161  42.324  1.00  0.66           H  
ATOM   6036 3HD1 LEU A 396      14.898  18.713  42.016  1.00  0.66           H  
ATOM   6037 1HD2 LEU A 396      17.031  20.485  43.347  1.00  0.66           H  
ATOM   6038 2HD2 LEU A 396      15.292  20.602  43.667  1.00  0.66           H  
ATOM   6039 3HD2 LEU A 396      16.435  20.372  44.999  1.00  0.66           H  
ATOM   6040  N   LEU A 397      16.637  15.320  44.520  1.00  0.66           N  
ATOM   6041  CA  LEU A 397      17.905  14.636  44.701  1.00  0.66           C  
ATOM   6042  C   LEU A 397      18.969  15.258  43.789  1.00  0.66           C  
ATOM   6043  O   LEU A 397      18.882  15.139  42.565  1.00  0.66           O  
ATOM   6044  CB  LEU A 397      17.734  13.150  44.348  1.00  0.66           C  
ATOM   6045  CG  LEU A 397      16.988  12.276  45.355  1.00  0.66           C  
ATOM   6046  CD1 LEU A 397      15.483  12.395  45.080  1.00  0.66           C  
ATOM   6047  CD2 LEU A 397      17.476  10.839  45.247  1.00  0.66           C  
ATOM   6048  H   LEU A 397      16.134  15.138  43.662  1.00  0.66           H  
ATOM   6049  HA  LEU A 397      18.229  14.742  45.732  1.00  0.66           H  
ATOM   6050 1HB  LEU A 397      17.145  13.115  43.448  1.00  0.66           H  
ATOM   6051 2HB  LEU A 397      18.681  12.705  44.126  1.00  0.66           H  
ATOM   6052  HG  LEU A 397      17.171  12.632  46.351  1.00  0.66           H  
ATOM   6053 1HD1 LEU A 397      14.936  11.796  45.782  1.00  0.66           H  
ATOM   6054 2HD1 LEU A 397      15.168  13.428  45.172  1.00  0.66           H  
ATOM   6055 3HD1 LEU A 397      15.269  12.049  44.068  1.00  0.66           H  
ATOM   6056 1HD2 LEU A 397      16.938  10.219  45.964  1.00  0.66           H  
ATOM   6057 2HD2 LEU A 397      17.292  10.476  44.245  1.00  0.66           H  
ATOM   6058 3HD2 LEU A 397      18.544  10.792  45.457  1.00  0.66           H  
ATOM   6059  N   LEU A 398      19.930  15.957  44.366  1.00  0.68           N  
ATOM   6060  CA  LEU A 398      20.940  16.632  43.556  1.00  0.68           C  
ATOM   6061  C   LEU A 398      22.281  15.930  43.585  1.00  0.68           C  
ATOM   6062  O   LEU A 398      22.774  15.543  44.643  1.00  0.68           O  
ATOM   6063  CB  LEU A 398      21.109  18.078  44.023  1.00  0.68           C  
ATOM   6064  CG  LEU A 398      19.900  18.954  43.837  1.00  0.68           C  
ATOM   6065  CD1 LEU A 398      20.103  20.336  44.378  1.00  0.68           C  
ATOM   6066  CD2 LEU A 398      19.642  19.011  42.406  1.00  0.68           C  
ATOM   6067  H   LEU A 398      19.974  16.002  45.381  1.00  0.68           H  
ATOM   6068  HA  LEU A 398      20.600  16.651  42.524  1.00  0.68           H  
ATOM   6069 1HB  LEU A 398      21.337  18.048  45.070  1.00  0.68           H  
ATOM   6070 2HB  LEU A 398      21.948  18.528  43.492  1.00  0.68           H  
ATOM   6071  HG  LEU A 398      19.072  18.523  44.352  1.00  0.68           H  
ATOM   6072 1HD1 LEU A 398      19.215  20.905  44.193  1.00  0.68           H  
ATOM   6073 2HD1 LEU A 398      20.274  20.290  45.424  1.00  0.68           H  
ATOM   6074 3HD1 LEU A 398      20.948  20.806  43.887  1.00  0.68           H  
ATOM   6075 1HD2 LEU A 398      18.770  19.604  42.200  1.00  0.68           H  
ATOM   6076 2HD2 LEU A 398      20.502  19.442  41.893  1.00  0.68           H  
ATOM   6077 3HD2 LEU A 398      19.488  17.991  42.066  1.00  0.68           H  
ATOM   6078  N   MET A 399      22.889  15.825  42.413  1.00  0.71           N  
ATOM   6079  CA  MET A 399      24.212  15.231  42.273  1.00  0.71           C  
ATOM   6080  C   MET A 399      25.228  16.320  41.973  1.00  0.71           C  
ATOM   6081  O   MET A 399      24.843  17.457  41.687  1.00  0.71           O  
ATOM   6082  CB  MET A 399      24.230  14.143  41.216  1.00  0.71           C  
ATOM   6083  CG  MET A 399      23.352  12.942  41.504  1.00  0.71           C  
ATOM   6084  SD  MET A 399      23.478  11.701  40.232  1.00  0.71           S  
ATOM   6085  CE  MET A 399      25.114  11.127  40.674  1.00  0.71           C  
ATOM   6086  H   MET A 399      22.403  16.166  41.580  1.00  0.71           H  
ATOM   6087  HA  MET A 399      24.486  14.781  43.218  1.00  0.71           H  
ATOM   6088 1HB  MET A 399      23.905  14.562  40.302  1.00  0.71           H  
ATOM   6089 2HB  MET A 399      25.245  13.784  41.081  1.00  0.71           H  
ATOM   6090 1HG  MET A 399      23.690  12.493  42.422  1.00  0.71           H  
ATOM   6091 2HG  MET A 399      22.307  13.239  41.614  1.00  0.71           H  
ATOM   6092 1HE  MET A 399      25.426  10.334  40.013  1.00  0.71           H  
ATOM   6093 2HE  MET A 399      25.823  11.947  40.606  1.00  0.71           H  
ATOM   6094 3HE  MET A 399      25.101  10.754  41.699  1.00  0.71           H  
ATOM   6095  N   GLU A 400      26.518  15.987  42.073  1.00  0.76           N  
ATOM   6096  CA  GLU A 400      27.586  16.963  41.831  1.00  0.76           C  
ATOM   6097  C   GLU A 400      27.599  17.514  40.397  1.00  0.76           C  
ATOM   6098  O   GLU A 400      27.227  16.832  39.443  1.00  0.76           O  
ATOM   6099  CB  GLU A 400      28.948  16.381  42.229  1.00  0.76           C  
ATOM   6100  CG  GLU A 400      30.094  17.425  42.242  1.00  0.76           C  
ATOM   6101  CD  GLU A 400      29.810  18.616  43.176  1.00  0.76           C  
ATOM   6102  OE1 GLU A 400      30.289  18.638  44.277  1.00  0.76           O  
ATOM   6103  OE2 GLU A 400      29.078  19.501  42.752  1.00  0.76           O  
ATOM   6104  H   GLU A 400      26.758  15.043  42.343  1.00  0.76           H  
ATOM   6105  HA  GLU A 400      27.436  17.788  42.492  1.00  0.76           H  
ATOM   6106 1HB  GLU A 400      28.879  15.940  43.227  1.00  0.76           H  
ATOM   6107 2HB  GLU A 400      29.223  15.588  41.536  1.00  0.76           H  
ATOM   6108 1HG  GLU A 400      30.991  16.926  42.605  1.00  0.76           H  
ATOM   6109 2HG  GLU A 400      30.312  17.775  41.237  1.00  0.76           H  
ATOM   6110  N   VAL A 401      28.065  18.765  40.275  1.00  0.84           N  
ATOM   6111  CA  VAL A 401      28.178  19.482  39.008  1.00  0.84           C  
ATOM   6112  C   VAL A 401      29.458  19.096  38.269  1.00  0.84           C  
ATOM   6113  O   VAL A 401      30.560  19.175  38.832  1.00  0.84           O  
ATOM   6114  CB  VAL A 401      28.207  21.006  39.268  1.00  0.84           C  
ATOM   6115  CG1 VAL A 401      28.394  21.783  37.941  1.00  0.84           C  
ATOM   6116  CG2 VAL A 401      26.956  21.419  39.988  1.00  0.84           C  
ATOM   6117  H   VAL A 401      28.369  19.224  41.131  1.00  0.84           H  
ATOM   6118  HA  VAL A 401      27.319  19.230  38.384  1.00  0.84           H  
ATOM   6119  HB  VAL A 401      29.051  21.237  39.904  1.00  0.84           H  
ATOM   6120 1HG1 VAL A 401      28.420  22.850  38.153  1.00  0.84           H  
ATOM   6121 2HG1 VAL A 401      29.324  21.485  37.472  1.00  0.84           H  
ATOM   6122 3HG1 VAL A 401      27.591  21.585  37.264  1.00  0.84           H  
ATOM   6123 1HG2 VAL A 401      26.991  22.489  40.198  1.00  0.84           H  
ATOM   6124 2HG2 VAL A 401      26.105  21.199  39.389  1.00  0.84           H  
ATOM   6125 3HG2 VAL A 401      26.893  20.873  40.912  1.00  0.84           H  
ATOM   6126  N   TYR A 402      29.317  18.673  37.018  1.00  0.93           N  
ATOM   6127  CA  TYR A 402      30.489  18.289  36.244  1.00  0.93           C  
ATOM   6128  C   TYR A 402      31.212  19.505  35.680  1.00  0.93           C  
ATOM   6129  O   TYR A 402      30.618  20.572  35.551  1.00  0.93           O  
ATOM   6130  CB  TYR A 402      30.125  17.376  35.081  1.00  0.93           C  
ATOM   6131  CG  TYR A 402      29.716  16.030  35.457  1.00  0.93           C  
ATOM   6132  CD1 TYR A 402      28.403  15.680  35.362  1.00  0.93           C  
ATOM   6133  CD2 TYR A 402      30.655  15.118  35.903  1.00  0.93           C  
ATOM   6134  CE1 TYR A 402      28.026  14.430  35.704  1.00  0.93           C  
ATOM   6135  CE2 TYR A 402      30.260  13.858  36.253  1.00  0.93           C  
ATOM   6136  CZ  TYR A 402      28.940  13.519  36.153  1.00  0.93           C  
ATOM   6137  OH  TYR A 402      28.529  12.274  36.506  1.00  0.93           O  
ATOM   6138  H   TYR A 402      28.379  18.615  36.608  1.00  0.93           H  
ATOM   6139  HA  TYR A 402      31.145  17.751  36.919  1.00  0.93           H  
ATOM   6140 1HB  TYR A 402      29.324  17.819  34.531  1.00  0.93           H  
ATOM   6141 2HB  TYR A 402      30.962  17.294  34.398  1.00  0.93           H  
ATOM   6142  HD1 TYR A 402      27.662  16.402  35.013  1.00  0.93           H  
ATOM   6143  HD2 TYR A 402      31.703  15.399  35.978  1.00  0.93           H  
ATOM   6144  HE1 TYR A 402      27.001  14.156  35.631  1.00  0.93           H  
ATOM   6145  HE2 TYR A 402      30.991  13.136  36.607  1.00  0.93           H  
ATOM   6146  HH  TYR A 402      27.563  12.233  36.526  1.00  0.93           H  
ATOM   6147  N   PRO A 403      32.532  19.430  35.464  1.00  1.03           N  
ATOM   6148  CA  PRO A 403      33.308  20.407  34.739  1.00  1.03           C  
ATOM   6149  C   PRO A 403      33.160  20.342  33.238  1.00  1.03           C  
ATOM   6150  O   PRO A 403      33.513  21.290  32.557  1.00  1.03           O  
ATOM   6151  CB  PRO A 403      34.731  20.084  35.162  1.00  1.03           C  
ATOM   6152  CG  PRO A 403      34.708  18.599  35.447  1.00  1.03           C  
ATOM   6153  CD  PRO A 403      33.336  18.333  36.040  1.00  1.03           C  
ATOM   6154  HA  PRO A 403      33.029  21.399  35.067  1.00  1.03           H  
ATOM   6155 1HB  PRO A 403      35.425  20.352  34.343  1.00  1.03           H  
ATOM   6156 2HB  PRO A 403      35.021  20.693  36.029  1.00  1.03           H  
ATOM   6157 1HG  PRO A 403      34.883  18.043  34.510  1.00  1.03           H  
ATOM   6158 2HG  PRO A 403      35.529  18.334  36.128  1.00  1.03           H  
ATOM   6159 1HD  PRO A 403      32.998  17.355  35.691  1.00  1.03           H  
ATOM   6160 2HD  PRO A 403      33.363  18.410  37.141  1.00  1.03           H  
ATOM   6161  N   ALA A 404      32.636  19.255  32.687  1.00  1.10           N  
ATOM   6162  CA  ALA A 404      32.639  19.156  31.231  1.00  1.10           C  
ATOM   6163  C   ALA A 404      34.067  19.476  30.750  1.00  1.10           C  
ATOM   6164  O   ALA A 404      35.016  18.804  31.154  1.00  1.10           O  
ATOM   6165  CB  ALA A 404      31.601  20.085  30.609  1.00  1.10           C  
ATOM   6166  H   ALA A 404      32.289  18.495  33.247  1.00  1.10           H  
ATOM   6167  HA  ALA A 404      32.401  18.130  30.951  1.00  1.10           H  
ATOM   6168 1HB  ALA A 404      31.608  19.976  29.527  1.00  1.10           H  
ATOM   6169 2HB  ALA A 404      30.619  19.813  30.990  1.00  1.10           H  
ATOM   6170 3HB  ALA A 404      31.801  21.119  30.867  1.00  1.10           H  
ATOM   6171  N   GLY A 405      34.209  20.469  29.866  1.00  1.12           N  
ATOM   6172  CA  GLY A 405      35.513  20.897  29.343  1.00  1.12           C  
ATOM   6173  C   GLY A 405      35.953  22.255  29.929  1.00  1.12           C  
ATOM   6174  O   GLY A 405      36.820  22.928  29.366  1.00  1.12           O  
ATOM   6175  H   GLY A 405      33.392  20.974  29.567  1.00  1.12           H  
ATOM   6176 1HA  GLY A 405      36.262  20.141  29.576  1.00  1.12           H  
ATOM   6177 2HA  GLY A 405      35.459  20.970  28.259  1.00  1.12           H  
ATOM   6178  N   GLU A 406      35.300  22.671  31.012  1.00  1.08           N  
ATOM   6179  CA  GLU A 406      35.482  23.969  31.660  1.00  1.08           C  
ATOM   6180  C   GLU A 406      36.330  23.916  32.935  1.00  1.08           C  
ATOM   6181  O   GLU A 406      36.371  22.904  33.633  1.00  1.08           O  
ATOM   6182  CB  GLU A 406      34.107  24.535  32.048  1.00  1.08           C  
ATOM   6183  CG  GLU A 406      33.156  24.732  30.880  1.00  1.08           C  
ATOM   6184  CD  GLU A 406      31.840  25.363  31.267  1.00  1.08           C  
ATOM   6185  OE1 GLU A 406      31.666  25.723  32.428  1.00  1.08           O  
ATOM   6186  OE2 GLU A 406      30.990  25.446  30.407  1.00  1.08           O  
ATOM   6187  H   GLU A 406      34.624  22.044  31.426  1.00  1.08           H  
ATOM   6188  HA  GLU A 406      35.969  24.640  30.953  1.00  1.08           H  
ATOM   6189 1HB  GLU A 406      33.627  23.868  32.765  1.00  1.08           H  
ATOM   6190 2HB  GLU A 406      34.238  25.498  32.544  1.00  1.08           H  
ATOM   6191 1HG  GLU A 406      33.643  25.353  30.130  1.00  1.08           H  
ATOM   6192 2HG  GLU A 406      32.964  23.754  30.434  1.00  1.08           H  
ATOM   6193  N   GLU A 407      36.976  25.031  33.265  1.00  1.01           N  
ATOM   6194  CA  GLU A 407      37.646  25.144  34.554  1.00  1.01           C  
ATOM   6195  C   GLU A 407      36.530  25.190  35.610  1.00  1.01           C  
ATOM   6196  O   GLU A 407      35.571  25.934  35.413  1.00  1.01           O  
ATOM   6197  CB  GLU A 407      38.497  26.420  34.601  1.00  1.01           C  
ATOM   6198  CG  GLU A 407      39.341  26.597  35.858  1.00  1.01           C  
ATOM   6199  CD  GLU A 407      40.190  27.841  35.831  1.00  1.01           C  
ATOM   6200  OE1 GLU A 407      40.077  28.596  34.895  1.00  1.01           O  
ATOM   6201  OE2 GLU A 407      40.962  28.032  36.743  1.00  1.01           O  
ATOM   6202  H   GLU A 407      36.956  25.821  32.636  1.00  1.01           H  
ATOM   6203  HA  GLU A 407      38.282  24.274  34.689  1.00  1.01           H  
ATOM   6204 1HB  GLU A 407      39.171  26.438  33.745  1.00  1.01           H  
ATOM   6205 2HB  GLU A 407      37.845  27.289  34.520  1.00  1.01           H  
ATOM   6206 1HG  GLU A 407      38.680  26.637  36.728  1.00  1.01           H  
ATOM   6207 2HG  GLU A 407      39.992  25.734  35.968  1.00  1.01           H  
ATOM   6208  N   PRO A 408      36.584  24.420  36.706  1.00  0.92           N  
ATOM   6209  CA  PRO A 408      35.551  24.391  37.720  1.00  0.92           C  
ATOM   6210  C   PRO A 408      35.435  25.681  38.498  1.00  0.92           C  
ATOM   6211  O   PRO A 408      36.425  26.379  38.723  1.00  0.92           O  
ATOM   6212  CB  PRO A 408      35.985  23.232  38.620  1.00  0.92           C  
ATOM   6213  CG  PRO A 408      37.483  23.120  38.413  1.00  0.92           C  
ATOM   6214  CD  PRO A 408      37.712  23.515  36.958  1.00  0.92           C  
ATOM   6215  HA  PRO A 408      34.608  24.175  37.221  1.00  0.92           H  
ATOM   6216 1HB  PRO A 408      35.707  23.451  39.663  1.00  0.92           H  
ATOM   6217 2HB  PRO A 408      35.453  22.315  38.333  1.00  0.92           H  
ATOM   6218 1HG  PRO A 408      38.012  23.780  39.116  1.00  0.92           H  
ATOM   6219 2HG  PRO A 408      37.817  22.093  38.629  1.00  0.92           H  
ATOM   6220 1HD  PRO A 408      38.670  24.029  36.885  1.00  0.92           H  
ATOM   6221 2HD  PRO A 408      37.650  22.635  36.293  1.00  0.92           H  
ATOM   6222  N   ILE A 409      34.225  25.962  38.958  1.00  0.84           N  
ATOM   6223  CA  ILE A 409      33.968  27.127  39.780  1.00  0.84           C  
ATOM   6224  C   ILE A 409      33.587  26.705  41.204  1.00  0.84           C  
ATOM   6225  O   ILE A 409      32.535  26.092  41.399  1.00  0.84           O  
ATOM   6226  CB  ILE A 409      32.843  27.970  39.173  1.00  0.84           C  
ATOM   6227  CG1 ILE A 409      33.228  28.437  37.777  1.00  0.84           C  
ATOM   6228  CG2 ILE A 409      32.497  29.123  40.056  1.00  0.84           C  
ATOM   6229  CD1 ILE A 409      32.091  29.116  37.047  1.00  0.84           C  
ATOM   6230  H   ILE A 409      33.461  25.341  38.726  1.00  0.84           H  
ATOM   6231  HA  ILE A 409      34.866  27.727  39.765  1.00  0.84           H  
ATOM   6232  HB  ILE A 409      31.961  27.347  39.063  1.00  0.84           H  
ATOM   6233 1HG1 ILE A 409      34.066  29.129  37.847  1.00  0.84           H  
ATOM   6234 2HG1 ILE A 409      33.540  27.574  37.184  1.00  0.84           H  
ATOM   6235 1HG2 ILE A 409      31.693  29.669  39.610  1.00  0.84           H  
ATOM   6236 2HG2 ILE A 409      32.188  28.754  41.007  1.00  0.84           H  
ATOM   6237 3HG2 ILE A 409      33.362  29.773  40.172  1.00  0.84           H  
ATOM   6238 1HD1 ILE A 409      32.426  29.417  36.054  1.00  0.84           H  
ATOM   6239 2HD1 ILE A 409      31.263  28.433  36.956  1.00  0.84           H  
ATOM   6240 3HD1 ILE A 409      31.773  29.991  37.600  1.00  0.84           H  
ATOM   6241  N   PRO A 410      34.373  27.056  42.238  1.00  0.78           N  
ATOM   6242  CA  PRO A 410      34.162  26.641  43.618  1.00  0.78           C  
ATOM   6243  C   PRO A 410      32.860  27.180  44.204  1.00  0.78           C  
ATOM   6244  O   PRO A 410      32.313  26.621  45.159  1.00  0.78           O  
ATOM   6245  CB  PRO A 410      35.386  27.230  44.333  1.00  0.78           C  
ATOM   6246  CG  PRO A 410      35.835  28.385  43.466  1.00  0.78           C  
ATOM   6247  CD  PRO A 410      35.521  27.968  42.049  1.00  0.78           C  
ATOM   6248  HA  PRO A 410      34.176  25.542  43.665  1.00  0.78           H  
ATOM   6249 1HB  PRO A 410      35.106  27.551  45.347  1.00  0.78           H  
ATOM   6250 2HB  PRO A 410      36.161  26.457  44.447  1.00  0.78           H  
ATOM   6251 1HG  PRO A 410      35.307  29.304  43.764  1.00  0.78           H  
ATOM   6252 2HG  PRO A 410      36.908  28.576  43.620  1.00  0.78           H  
ATOM   6253 1HD  PRO A 410      35.237  28.879  41.508  1.00  0.78           H  
ATOM   6254 2HD  PRO A 410      36.371  27.439  41.580  1.00  0.78           H  
ATOM   6255  N   GLY A 411      32.344  28.252  43.611  1.00  0.74           N  
ATOM   6256  CA  GLY A 411      31.113  28.878  44.063  1.00  0.74           C  
ATOM   6257  C   GLY A 411      29.853  28.309  43.402  1.00  0.74           C  
ATOM   6258  O   GLY A 411      28.755  28.798  43.664  1.00  0.74           O  
ATOM   6259  H   GLY A 411      32.831  28.666  42.833  1.00  0.74           H  
ATOM   6260 1HA  GLY A 411      31.033  28.773  45.144  1.00  0.74           H  
ATOM   6261 2HA  GLY A 411      31.168  29.946  43.860  1.00  0.74           H  
ATOM   6262  N   ALA A 412      29.993  27.292  42.543  1.00  0.71           N  
ATOM   6263  CA  ALA A 412      28.825  26.753  41.845  1.00  0.71           C  
ATOM   6264  C   ALA A 412      28.742  25.231  41.899  1.00  0.71           C  
ATOM   6265  O   ALA A 412      28.402  24.588  40.906  1.00  0.71           O  
ATOM   6266  CB  ALA A 412      28.849  27.203  40.404  1.00  0.71           C  
ATOM   6267  H   ALA A 412      30.913  26.896  42.342  1.00  0.71           H  
ATOM   6268  HA  ALA A 412      27.929  27.143  42.327  1.00  0.71           H  
ATOM   6269 1HB  ALA A 412      27.968  26.836  39.890  1.00  0.71           H  
ATOM   6270 2HB  ALA A 412      28.863  28.285  40.380  1.00  0.71           H  
ATOM   6271 3HB  ALA A 412      29.738  26.822  39.918  1.00  0.71           H  
ATOM   6272  N   ASP A 413      29.041  24.648  43.050  1.00  0.70           N  
ATOM   6273  CA  ASP A 413      28.944  23.198  43.179  1.00  0.70           C  
ATOM   6274  C   ASP A 413      27.510  22.807  43.540  1.00  0.70           C  
ATOM   6275  O   ASP A 413      26.659  23.677  43.784  1.00  0.70           O  
ATOM   6276  CB  ASP A 413      29.900  22.698  44.271  1.00  0.70           C  
ATOM   6277  CG  ASP A 413      29.435  23.134  45.655  1.00  0.70           C  
ATOM   6278  OD1 ASP A 413      28.285  23.465  45.722  1.00  0.70           O  
ATOM   6279  OD2 ASP A 413      30.190  23.178  46.625  1.00  0.70           O  
ATOM   6280  H   ASP A 413      29.328  25.218  43.831  1.00  0.70           H  
ATOM   6281  HA  ASP A 413      29.201  22.729  42.230  1.00  0.70           H  
ATOM   6282 1HB  ASP A 413      29.965  21.604  44.237  1.00  0.70           H  
ATOM   6283 2HB  ASP A 413      30.901  23.091  44.087  1.00  0.70           H  
ATOM   6284  N   SER A 414      27.268  21.510  43.685  1.00  0.68           N  
ATOM   6285  CA  SER A 414      25.935  21.023  43.995  1.00  0.68           C  
ATOM   6286  C   SER A 414      25.552  21.214  45.449  1.00  0.68           C  
ATOM   6287  O   SER A 414      24.380  21.409  45.755  1.00  0.68           O  
ATOM   6288  CB  SER A 414      25.836  19.593  43.605  1.00  0.68           C  
ATOM   6289  OG  SER A 414      24.575  19.057  43.828  1.00  0.68           O  
ATOM   6290  H   SER A 414      28.013  20.832  43.503  1.00  0.68           H  
ATOM   6291  HA  SER A 414      25.229  21.581  43.381  1.00  0.68           H  
ATOM   6292 1HB  SER A 414      26.058  19.528  42.554  1.00  0.68           H  
ATOM   6293 2HB  SER A 414      26.582  19.033  44.137  1.00  0.68           H  
ATOM   6294  HG  SER A 414      24.440  18.446  43.065  1.00  0.68           H  
ATOM   6295  N   ARG A 415      26.510  21.110  46.359  1.00  0.67           N  
ATOM   6296  CA  ARG A 415      26.195  21.243  47.773  1.00  0.67           C  
ATOM   6297  C   ARG A 415      25.666  22.655  48.066  1.00  0.67           C  
ATOM   6298  O   ARG A 415      24.733  22.832  48.851  1.00  0.67           O  
ATOM   6299  CB  ARG A 415      27.425  20.953  48.616  1.00  0.67           C  
ATOM   6300  CG  ARG A 415      27.870  19.475  48.621  1.00  0.67           C  
ATOM   6301  CD  ARG A 415      29.110  19.273  49.434  1.00  0.67           C  
ATOM   6302  NE  ARG A 415      29.568  17.874  49.450  1.00  0.67           N  
ATOM   6303  CZ  ARG A 415      30.697  17.451  50.064  1.00  0.67           C  
ATOM   6304  NH1 ARG A 415      31.449  18.326  50.701  1.00  0.67           N  
ATOM   6305  NH2 ARG A 415      31.067  16.171  50.043  1.00  0.67           N  
ATOM   6306  H   ARG A 415      27.468  20.973  46.061  1.00  0.67           H  
ATOM   6307  HA  ARG A 415      25.422  20.516  48.027  1.00  0.67           H  
ATOM   6308 1HB  ARG A 415      28.262  21.552  48.243  1.00  0.67           H  
ATOM   6309 2HB  ARG A 415      27.241  21.254  49.645  1.00  0.67           H  
ATOM   6310 1HG  ARG A 415      27.074  18.854  49.035  1.00  0.67           H  
ATOM   6311 2HG  ARG A 415      28.078  19.162  47.594  1.00  0.67           H  
ATOM   6312 1HD  ARG A 415      29.910  19.886  49.018  1.00  0.67           H  
ATOM   6313 2HD  ARG A 415      28.919  19.578  50.462  1.00  0.67           H  
ATOM   6314  HE  ARG A 415      29.009  17.185  48.960  1.00  0.67           H  
ATOM   6315 1HH1 ARG A 415      31.180  19.299  50.726  1.00  0.67           H  
ATOM   6316 2HH1 ARG A 415      32.293  18.023  51.165  1.00  0.67           H  
ATOM   6317 1HH2 ARG A 415      30.512  15.445  49.557  1.00  0.67           H  
ATOM   6318 2HH2 ARG A 415      31.912  15.889  50.510  1.00  0.67           H  
ATOM   6319  N   LYS A 416      26.224  23.662  47.399  1.00  0.65           N  
ATOM   6320  CA  LYS A 416      25.790  25.037  47.574  1.00  0.65           C  
ATOM   6321  C   LYS A 416      24.415  25.210  46.938  1.00  0.65           C  
ATOM   6322  O   LYS A 416      23.542  25.880  47.506  1.00  0.65           O  
ATOM   6323  CB  LYS A 416      26.822  25.994  46.973  1.00  0.65           C  
ATOM   6324  CG  LYS A 416      28.136  25.991  47.762  1.00  0.65           C  
ATOM   6325  CD  LYS A 416      29.162  26.992  47.257  1.00  0.65           C  
ATOM   6326  CE  LYS A 416      30.457  26.827  48.051  1.00  0.65           C  
ATOM   6327  NZ  LYS A 416      31.296  25.686  47.521  1.00  0.65           N  
ATOM   6328  H   LYS A 416      27.000  23.483  46.765  1.00  0.65           H  
ATOM   6329  HA  LYS A 416      25.702  25.244  48.639  1.00  0.65           H  
ATOM   6330 1HB  LYS A 416      27.044  25.689  45.943  1.00  0.65           H  
ATOM   6331 2HB  LYS A 416      26.424  27.007  46.942  1.00  0.65           H  
ATOM   6332 1HG  LYS A 416      27.921  26.206  48.806  1.00  0.65           H  
ATOM   6333 2HG  LYS A 416      28.575  24.995  47.708  1.00  0.65           H  
ATOM   6334 1HD  LYS A 416      29.371  26.791  46.201  1.00  0.65           H  
ATOM   6335 2HD  LYS A 416      28.788  28.008  47.354  1.00  0.65           H  
ATOM   6336 1HE  LYS A 416      31.042  27.744  48.024  1.00  0.65           H  
ATOM   6337 2HE  LYS A 416      30.188  26.606  49.082  1.00  0.65           H  
ATOM   6338 1HZ  LYS A 416      32.123  25.583  48.072  1.00  0.65           H  
ATOM   6339 2HZ  LYS A 416      30.782  24.776  47.506  1.00  0.65           H  
ATOM   6340 3HZ  LYS A 416      31.570  25.912  46.561  1.00  0.65           H  
ATOM   6341  N   LEU A 417      24.198  24.563  45.781  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      22.900  24.618  45.110  1.00  0.64           C  
ATOM   6343  C   LEU A 417      21.855  24.052  46.076  1.00  0.64           C  
ATOM   6344  O   LEU A 417      20.800  24.656  46.300  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      22.957  23.805  43.800  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      21.709  23.748  42.899  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      21.376  25.147  42.418  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      21.995  22.802  41.704  1.00  0.64           C  
ATOM   6349  H   LEU A 417      24.962  24.051  45.332  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      22.649  25.653  44.888  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      23.790  24.181  43.202  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      23.179  22.781  44.061  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      20.862  23.372  43.472  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      20.485  25.127  41.792  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      21.203  25.762  43.274  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      22.213  25.552  41.846  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      21.125  22.749  41.059  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      22.845  23.184  41.135  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      22.232  21.804  42.077  1.00  0.64           H  
ATOM   6360  N   CYS A 418      22.191  22.915  46.705  1.00  0.63           N  
ATOM   6361  CA  CYS A 418      21.294  22.254  47.640  1.00  0.63           C  
ATOM   6362  C   CYS A 418      20.963  23.161  48.812  1.00  0.63           C  
ATOM   6363  O   CYS A 418      19.797  23.297  49.204  1.00  0.63           O  
ATOM   6364  CB  CYS A 418      21.977  21.024  48.267  1.00  0.63           C  
ATOM   6365  SG  CYS A 418      22.297  19.638  47.189  1.00  0.63           S  
ATOM   6366  H   CYS A 418      23.083  22.475  46.485  1.00  0.63           H  
ATOM   6367  HA  CYS A 418      20.382  21.976  47.119  1.00  0.63           H  
ATOM   6368 1HB  CYS A 418      22.914  21.317  48.696  1.00  0.63           H  
ATOM   6369 2HB  CYS A 418      21.373  20.664  49.087  1.00  0.63           H  
ATOM   6370  HG  CYS A 418      23.186  20.293  46.402  1.00  0.63           H  
ATOM   6371  N   ASN A 419      21.985  23.822  49.350  1.00  0.63           N  
ATOM   6372  CA  ASN A 419      21.785  24.675  50.499  1.00  0.63           C  
ATOM   6373  C   ASN A 419      20.897  25.864  50.164  1.00  0.63           C  
ATOM   6374  O   ASN A 419      20.014  26.207  50.949  1.00  0.63           O  
ATOM   6375  CB  ASN A 419      23.126  25.117  51.042  1.00  0.63           C  
ATOM   6376  CG  ASN A 419      23.892  23.968  51.715  1.00  0.63           C  
ATOM   6377  OD1 ASN A 419      23.344  22.917  52.117  1.00  0.63           O  
ATOM   6378  ND2 ASN A 419      25.180  24.163  51.848  1.00  0.63           N  
ATOM   6379  H   ASN A 419      22.930  23.679  48.989  1.00  0.63           H  
ATOM   6380  HA  ASN A 419      21.273  24.105  51.265  1.00  0.63           H  
ATOM   6381 1HB  ASN A 419      23.730  25.508  50.222  1.00  0.63           H  
ATOM   6382 2HB  ASN A 419      22.983  25.925  51.758  1.00  0.63           H  
ATOM   6383 1HD2 ASN A 419      25.749  23.461  52.274  1.00  0.63           H  
ATOM   6384 2HD2 ASN A 419      25.593  25.009  51.518  1.00  0.63           H  
ATOM   6385  N   SER A 420      21.077  26.452  48.980  1.00  0.64           N  
ATOM   6386  CA  SER A 420      20.265  27.597  48.582  1.00  0.64           C  
ATOM   6387  C   SER A 420      18.791  27.209  48.436  1.00  0.64           C  
ATOM   6388  O   SER A 420      17.887  27.954  48.836  1.00  0.64           O  
ATOM   6389  CB  SER A 420      20.797  28.193  47.309  1.00  0.64           C  
ATOM   6390  OG  SER A 420      22.062  28.755  47.512  1.00  0.64           O  
ATOM   6391  H   SER A 420      21.824  26.123  48.364  1.00  0.64           H  
ATOM   6392  HA  SER A 420      20.342  28.354  49.361  1.00  0.64           H  
ATOM   6393 1HB  SER A 420      20.860  27.421  46.542  1.00  0.64           H  
ATOM   6394 2HB  SER A 420      20.107  28.956  46.962  1.00  0.64           H  
ATOM   6395  HG  SER A 420      22.691  28.042  47.329  1.00  0.64           H  
ATOM   6396  N   ILE A 421      18.541  26.023  47.891  1.00  0.66           N  
ATOM   6397  CA  ILE A 421      17.174  25.550  47.742  1.00  0.66           C  
ATOM   6398  C   ILE A 421      16.550  25.409  49.131  1.00  0.66           C  
ATOM   6399  O   ILE A 421      15.429  25.870  49.368  1.00  0.66           O  
ATOM   6400  CB  ILE A 421      17.164  24.244  46.929  1.00  0.66           C  
ATOM   6401  CG1 ILE A 421      17.587  24.571  45.492  1.00  0.66           C  
ATOM   6402  CG2 ILE A 421      15.809  23.568  46.946  1.00  0.66           C  
ATOM   6403  CD1 ILE A 421      17.910  23.406  44.672  1.00  0.66           C  
ATOM   6404  H   ILE A 421      19.317  25.447  47.554  1.00  0.66           H  
ATOM   6405  HA  ILE A 421      16.599  26.293  47.195  1.00  0.66           H  
ATOM   6406  HB  ILE A 421      17.910  23.574  47.339  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 421      16.776  25.114  45.001  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 421      18.467  25.204  45.526  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 421      15.862  22.659  46.359  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 421      15.538  23.327  47.973  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 421      15.064  24.232  46.523  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 421      18.208  23.731  43.680  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 421      18.731  22.879  45.147  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 421      17.043  22.766  44.602  1.00  0.66           H  
ATOM   6415  N   ARG A 422      17.300  24.817  50.065  1.00  0.71           N  
ATOM   6416  CA  ARG A 422      16.844  24.690  51.450  1.00  0.71           C  
ATOM   6417  C   ARG A 422      16.573  26.048  52.106  1.00  0.71           C  
ATOM   6418  O   ARG A 422      15.561  26.222  52.789  1.00  0.71           O  
ATOM   6419  CB  ARG A 422      17.847  23.936  52.297  1.00  0.71           C  
ATOM   6420  CG  ARG A 422      17.356  23.611  53.702  1.00  0.71           C  
ATOM   6421  CD  ARG A 422      18.346  22.818  54.448  1.00  0.71           C  
ATOM   6422  NE  ARG A 422      18.597  21.568  53.789  1.00  0.71           N  
ATOM   6423  CZ  ARG A 422      19.708  21.266  53.118  1.00  0.71           C  
ATOM   6424  NH1 ARG A 422      20.685  22.158  53.042  1.00  0.71           N  
ATOM   6425  NH2 ARG A 422      19.759  20.077  52.562  1.00  0.71           N  
ATOM   6426  H   ARG A 422      18.213  24.439  49.809  1.00  0.71           H  
ATOM   6427  HA  ARG A 422      15.917  24.129  51.452  1.00  0.71           H  
ATOM   6428 1HB  ARG A 422      18.130  23.017  51.802  1.00  0.71           H  
ATOM   6429 2HB  ARG A 422      18.748  24.534  52.400  1.00  0.71           H  
ATOM   6430 1HG  ARG A 422      17.170  24.537  54.245  1.00  0.71           H  
ATOM   6431 2HG  ARG A 422      16.432  23.029  53.638  1.00  0.71           H  
ATOM   6432 1HD  ARG A 422      19.284  23.367  54.514  1.00  0.71           H  
ATOM   6433 2HD  ARG A 422      17.970  22.606  55.448  1.00  0.71           H  
ATOM   6434  HE  ARG A 422      17.867  20.838  53.813  1.00  0.71           H  
ATOM   6435 1HH1 ARG A 422      20.567  23.049  53.499  1.00  0.71           H  
ATOM   6436 2HH1 ARG A 422      21.556  21.995  52.538  1.00  0.71           H  
ATOM   6437 1HH2 ARG A 422      18.924  19.467  52.705  1.00  0.71           H  
ATOM   6438 2HH2 ARG A 422      20.559  19.771  52.036  1.00  0.71           H  
ATOM   6439  N   GLN A 423      17.446  27.035  51.862  1.00  0.76           N  
ATOM   6440  CA  GLN A 423      17.301  28.371  52.449  1.00  0.76           C  
ATOM   6441  C   GLN A 423      15.992  29.030  52.040  1.00  0.76           C  
ATOM   6442  O   GLN A 423      15.384  29.750  52.832  1.00  0.76           O  
ATOM   6443  CB  GLN A 423      18.476  29.278  52.070  1.00  0.76           C  
ATOM   6444  CG  GLN A 423      19.790  28.917  52.749  1.00  0.76           C  
ATOM   6445  CD  GLN A 423      20.966  29.728  52.238  1.00  0.76           C  
ATOM   6446  OE1 GLN A 423      20.918  30.335  51.163  1.00  0.76           O  
ATOM   6447  NE2 GLN A 423      22.046  29.741  53.014  1.00  0.76           N  
ATOM   6448  H   GLN A 423      18.265  26.836  51.291  1.00  0.76           H  
ATOM   6449  HA  GLN A 423      17.294  28.264  53.533  1.00  0.76           H  
ATOM   6450 1HB  GLN A 423      18.631  29.231  50.994  1.00  0.76           H  
ATOM   6451 2HB  GLN A 423      18.235  30.309  52.319  1.00  0.76           H  
ATOM   6452 1HG  GLN A 423      19.684  29.126  53.811  1.00  0.76           H  
ATOM   6453 2HG  GLN A 423      19.999  27.875  52.611  1.00  0.76           H  
ATOM   6454 1HE2 GLN A 423      22.857  30.255  52.736  1.00  0.76           H  
ATOM   6455 2HE2 GLN A 423      22.046  29.235  53.877  1.00  0.76           H  
ATOM   6456  N   ARG A 424      15.524  28.762  50.818  1.00  0.82           N  
ATOM   6457  CA  ARG A 424      14.250  29.330  50.379  1.00  0.82           C  
ATOM   6458  C   ARG A 424      13.056  28.827  51.220  1.00  0.82           C  
ATOM   6459  O   ARG A 424      11.982  29.431  51.198  1.00  0.82           O  
ATOM   6460  CB  ARG A 424      13.976  29.057  48.902  1.00  0.82           C  
ATOM   6461  CG  ARG A 424      14.847  29.837  47.941  1.00  0.82           C  
ATOM   6462  CD  ARG A 424      14.444  29.627  46.531  1.00  0.82           C  
ATOM   6463  NE  ARG A 424      13.097  30.128  46.284  1.00  0.82           N  
ATOM   6464  CZ  ARG A 424      12.791  31.421  46.022  1.00  0.82           C  
ATOM   6465  NH1 ARG A 424      13.748  32.323  45.980  1.00  0.82           N  
ATOM   6466  NH2 ARG A 424      11.538  31.789  45.807  1.00  0.82           N  
ATOM   6467  H   ARG A 424      16.086  28.189  50.182  1.00  0.82           H  
ATOM   6468  HA  ARG A 424      14.311  30.410  50.501  1.00  0.82           H  
ATOM   6469 1HB  ARG A 424      14.128  27.998  48.694  1.00  0.82           H  
ATOM   6470 2HB  ARG A 424      12.936  29.286  48.672  1.00  0.82           H  
ATOM   6471 1HG  ARG A 424      14.780  30.899  48.166  1.00  0.82           H  
ATOM   6472 2HG  ARG A 424      15.882  29.505  48.049  1.00  0.82           H  
ATOM   6473 1HD  ARG A 424      15.127  30.160  45.876  1.00  0.82           H  
ATOM   6474 2HD  ARG A 424      14.459  28.561  46.296  1.00  0.82           H  
ATOM   6475  HE  ARG A 424      12.338  29.442  46.302  1.00  0.82           H  
ATOM   6476 1HH1 ARG A 424      14.706  32.045  46.132  1.00  0.82           H  
ATOM   6477 2HH1 ARG A 424      13.526  33.286  45.782  1.00  0.82           H  
ATOM   6478 1HH2 ARG A 424      10.794  31.108  45.838  1.00  0.82           H  
ATOM   6479 2HH2 ARG A 424      11.325  32.754  45.613  1.00  0.82           H  
ATOM   6480  N   GLY A 425      13.217  27.686  51.907  1.00  0.87           N  
ATOM   6481  CA  GLY A 425      12.183  27.106  52.765  1.00  0.87           C  
ATOM   6482  C   GLY A 425      11.135  26.281  52.027  1.00  0.87           C  
ATOM   6483  O   GLY A 425      10.215  25.740  52.638  1.00  0.87           O  
ATOM   6484  H   GLY A 425      14.125  27.222  51.907  1.00  0.87           H  
ATOM   6485 1HA  GLY A 425      12.673  26.477  53.510  1.00  0.87           H  
ATOM   6486 2HA  GLY A 425      11.690  27.907  53.314  1.00  0.87           H  
ATOM   6487  N   GLN A 426      11.277  26.183  50.717  1.00  0.88           N  
ATOM   6488  CA  GLN A 426      10.336  25.471  49.866  1.00  0.88           C  
ATOM   6489  C   GLN A 426      10.589  23.969  49.769  1.00  0.88           C  
ATOM   6490  O   GLN A 426       9.648  23.178  49.689  1.00  0.88           O  
ATOM   6491  CB  GLN A 426      10.401  26.080  48.473  1.00  0.88           C  
ATOM   6492  CG  GLN A 426       9.894  27.511  48.390  1.00  0.88           C  
ATOM   6493  CD  GLN A 426      10.154  28.102  47.035  1.00  0.88           C  
ATOM   6494  OE1 GLN A 426      11.292  28.029  46.566  1.00  0.88           O  
ATOM   6495  NE2 GLN A 426       9.135  28.671  46.397  1.00  0.88           N  
ATOM   6496  H   GLN A 426      12.062  26.654  50.298  1.00  0.88           H  
ATOM   6497  HA  GLN A 426       9.336  25.617  50.273  1.00  0.88           H  
ATOM   6498 1HB  GLN A 426      11.435  26.074  48.132  1.00  0.88           H  
ATOM   6499 2HB  GLN A 426       9.824  25.465  47.777  1.00  0.88           H  
ATOM   6500 1HG  GLN A 426       8.820  27.521  48.576  1.00  0.88           H  
ATOM   6501 2HG  GLN A 426      10.411  28.117  49.139  1.00  0.88           H  
ATOM   6502 1HE2 GLN A 426       9.264  29.059  45.483  1.00  0.88           H  
ATOM   6503 2HE2 GLN A 426       8.229  28.697  46.824  1.00  0.88           H  
ATOM   6504  N   LEU A 427      11.857  23.580  49.751  1.00  0.86           N  
ATOM   6505  CA  LEU A 427      12.227  22.184  49.567  1.00  0.86           C  
ATOM   6506  C   LEU A 427      13.527  21.873  50.303  1.00  0.86           C  
ATOM   6507  O   LEU A 427      14.432  22.697  50.314  1.00  0.86           O  
ATOM   6508  CB  LEU A 427      12.351  21.884  48.057  1.00  0.86           C  
ATOM   6509  CG  LEU A 427      12.641  20.445  47.677  1.00  0.86           C  
ATOM   6510  CD1 LEU A 427      12.014  20.147  46.356  1.00  0.86           C  
ATOM   6511  CD2 LEU A 427      14.071  20.236  47.592  1.00  0.86           C  
ATOM   6512  H   LEU A 427      12.584  24.273  49.847  1.00  0.86           H  
ATOM   6513  HA  LEU A 427      11.439  21.556  49.984  1.00  0.86           H  
ATOM   6514 1HB  LEU A 427      11.413  22.164  47.565  1.00  0.86           H  
ATOM   6515 2HB  LEU A 427      13.140  22.501  47.643  1.00  0.86           H  
ATOM   6516  HG  LEU A 427      12.216  19.784  48.434  1.00  0.86           H  
ATOM   6517 1HD1 LEU A 427      12.198  19.124  46.074  1.00  0.86           H  
ATOM   6518 2HD1 LEU A 427      10.962  20.308  46.465  1.00  0.86           H  
ATOM   6519 3HD1 LEU A 427      12.414  20.811  45.586  1.00  0.86           H  
ATOM   6520 1HD2 LEU A 427      14.241  19.206  47.369  1.00  0.86           H  
ATOM   6521 2HD2 LEU A 427      14.493  20.869  46.825  1.00  0.86           H  
ATOM   6522 3HD2 LEU A 427      14.502  20.470  48.507  1.00  0.86           H  
ATOM   6523  N   ASP A 428      13.609  20.710  50.956  1.00  0.82           N  
ATOM   6524  CA  ASP A 428      14.853  20.285  51.615  1.00  0.82           C  
ATOM   6525  C   ASP A 428      15.481  19.158  50.766  1.00  0.82           C  
ATOM   6526  O   ASP A 428      15.028  18.018  50.858  1.00  0.82           O  
ATOM   6527  CB  ASP A 428      14.536  19.761  53.024  1.00  0.82           C  
ATOM   6528  CG  ASP A 428      15.757  19.349  53.890  1.00  0.82           C  
ATOM   6529  OD1 ASP A 428      16.878  19.398  53.431  1.00  0.82           O  
ATOM   6530  OD2 ASP A 428      15.539  19.010  55.026  1.00  0.82           O  
ATOM   6531  H   ASP A 428      12.810  20.089  50.952  1.00  0.82           H  
ATOM   6532  HA  ASP A 428      15.515  21.138  51.705  1.00  0.82           H  
ATOM   6533 1HB  ASP A 428      13.984  20.528  53.569  1.00  0.82           H  
ATOM   6534 2HB  ASP A 428      13.876  18.896  52.940  1.00  0.82           H  
ATOM   6535  N   PRO A 429      16.469  19.450  49.891  1.00  0.79           N  
ATOM   6536  CA  PRO A 429      17.060  18.532  48.936  1.00  0.79           C  
ATOM   6537  C   PRO A 429      17.998  17.521  49.559  1.00  0.79           C  
ATOM   6538  O   PRO A 429      18.590  17.749  50.618  1.00  0.79           O  
ATOM   6539  CB  PRO A 429      17.798  19.464  47.986  1.00  0.79           C  
ATOM   6540  CG  PRO A 429      18.179  20.624  48.845  1.00  0.79           C  
ATOM   6541  CD  PRO A 429      17.066  20.787  49.851  1.00  0.79           C  
ATOM   6542  HA  PRO A 429      16.251  18.011  48.406  1.00  0.79           H  
ATOM   6543 1HB  PRO A 429      18.667  18.940  47.548  1.00  0.79           H  
ATOM   6544 2HB  PRO A 429      17.145  19.740  47.156  1.00  0.79           H  
ATOM   6545 1HG  PRO A 429      19.132  20.440  49.332  1.00  0.79           H  
ATOM   6546 2HG  PRO A 429      18.300  21.507  48.225  1.00  0.79           H  
ATOM   6547 1HD  PRO A 429      17.504  21.031  50.819  1.00  0.79           H  
ATOM   6548 2HD  PRO A 429      16.370  21.542  49.501  1.00  0.79           H  
ATOM   6549  N   ILE A 430      18.189  16.441  48.836  1.00  0.81           N  
ATOM   6550  CA  ILE A 430      19.116  15.392  49.196  1.00  0.81           C  
ATOM   6551  C   ILE A 430      20.376  15.511  48.355  1.00  0.81           C  
ATOM   6552  O   ILE A 430      20.290  15.630  47.135  1.00  0.81           O  
ATOM   6553  CB  ILE A 430      18.447  14.033  48.939  1.00  0.81           C  
ATOM   6554  CG1 ILE A 430      17.198  13.921  49.795  1.00  0.81           C  
ATOM   6555  CG2 ILE A 430      19.421  12.872  49.186  1.00  0.81           C  
ATOM   6556  CD1 ILE A 430      16.319  12.788  49.410  1.00  0.81           C  
ATOM   6557  H   ILE A 430      17.646  16.342  47.979  1.00  0.81           H  
ATOM   6558  HA  ILE A 430      19.377  15.487  50.249  1.00  0.81           H  
ATOM   6559  HB  ILE A 430      18.125  14.003  47.916  1.00  0.81           H  
ATOM   6560 1HG1 ILE A 430      17.494  13.797  50.835  1.00  0.81           H  
ATOM   6561 2HG1 ILE A 430      16.620  14.843  49.706  1.00  0.81           H  
ATOM   6562 1HG2 ILE A 430      18.924  11.925  48.974  1.00  0.81           H  
ATOM   6563 2HG2 ILE A 430      20.288  12.976  48.539  1.00  0.81           H  
ATOM   6564 3HG2 ILE A 430      19.749  12.886  50.224  1.00  0.81           H  
ATOM   6565 1HD1 ILE A 430      15.446  12.771  50.064  1.00  0.81           H  
ATOM   6566 2HD1 ILE A 430      15.994  12.916  48.379  1.00  0.81           H  
ATOM   6567 3HD1 ILE A 430      16.865  11.849  49.507  1.00  0.81           H  
ATOM   6568  N   TYR A 431      21.542  15.555  48.990  1.00  0.88           N  
ATOM   6569  CA  TYR A 431      22.786  15.600  48.222  1.00  0.88           C  
ATOM   6570  C   TYR A 431      23.356  14.198  48.012  1.00  0.88           C  
ATOM   6571  O   TYR A 431      23.503  13.424  48.960  1.00  0.88           O  
ATOM   6572  CB  TYR A 431      23.836  16.508  48.842  1.00  0.88           C  
ATOM   6573  CG  TYR A 431      25.144  16.401  48.097  1.00  0.88           C  
ATOM   6574  CD1 TYR A 431      25.303  16.921  46.809  1.00  0.88           C  
ATOM   6575  CD2 TYR A 431      26.183  15.742  48.702  1.00  0.88           C  
ATOM   6576  CE1 TYR A 431      26.515  16.745  46.157  1.00  0.88           C  
ATOM   6577  CE2 TYR A 431      27.366  15.581  48.058  1.00  0.88           C  
ATOM   6578  CZ  TYR A 431      27.549  16.067  46.793  1.00  0.88           C  
ATOM   6579  OH  TYR A 431      28.756  15.876  46.144  1.00  0.88           O  
ATOM   6580  H   TYR A 431      21.568  15.507  49.999  1.00  0.88           H  
ATOM   6581  HA  TYR A 431      22.567  16.001  47.231  1.00  0.88           H  
ATOM   6582 1HB  TYR A 431      23.507  17.539  48.822  1.00  0.88           H  
ATOM   6583 2HB  TYR A 431      24.004  16.229  49.879  1.00  0.88           H  
ATOM   6584  HD1 TYR A 431      24.479  17.440  46.310  1.00  0.88           H  
ATOM   6585  HD2 TYR A 431      26.057  15.336  49.704  1.00  0.88           H  
ATOM   6586  HE1 TYR A 431      26.654  17.118  45.154  1.00  0.88           H  
ATOM   6587  HE2 TYR A 431      28.160  15.061  48.555  1.00  0.88           H  
ATOM   6588  HH  TYR A 431      29.276  15.157  46.576  1.00  0.88           H  
ATOM   6589  N   ILE A 432      23.654  13.887  46.760  1.00  1.02           N  
ATOM   6590  CA  ILE A 432      24.196  12.606  46.332  1.00  1.02           C  
ATOM   6591  C   ILE A 432      25.569  12.784  45.665  1.00  1.02           C  
ATOM   6592  O   ILE A 432      25.767  13.679  44.847  1.00  1.02           O  
ATOM   6593  CB  ILE A 432      23.219  11.907  45.367  1.00  1.02           C  
ATOM   6594  CG1 ILE A 432      21.889  11.754  45.987  1.00  1.02           C  
ATOM   6595  CG2 ILE A 432      23.726  10.550  44.958  1.00  1.02           C  
ATOM   6596  CD1 ILE A 432      20.993  12.849  45.645  1.00  1.02           C  
ATOM   6597  H   ILE A 432      23.471  14.582  46.040  1.00  1.02           H  
ATOM   6598  HA  ILE A 432      24.324  11.973  47.210  1.00  1.02           H  
ATOM   6599  HB  ILE A 432      23.087  12.533  44.506  1.00  1.02           H  
ATOM   6600 1HG1 ILE A 432      21.443  10.849  45.630  1.00  1.02           H  
ATOM   6601 2HG1 ILE A 432      21.993  11.700  47.070  1.00  1.02           H  
ATOM   6602 1HG2 ILE A 432      23.027  10.103  44.290  1.00  1.02           H  
ATOM   6603 2HG2 ILE A 432      24.674  10.640  44.462  1.00  1.02           H  
ATOM   6604 3HG2 ILE A 432      23.837   9.920  45.836  1.00  1.02           H  
ATOM   6605 1HD1 ILE A 432      20.030  12.693  46.113  1.00  1.02           H  
ATOM   6606 2HD1 ILE A 432      21.408  13.778  45.984  1.00  1.02           H  
ATOM   6607 3HD1 ILE A 432      20.886  12.887  44.566  1.00  1.02           H  
ATOM   6608  N   GLU A 433      26.528  11.959  46.058  1.00  1.20           N  
ATOM   6609  CA  GLU A 433      27.878  12.014  45.498  1.00  1.20           C  
ATOM   6610  C   GLU A 433      27.870  11.470  44.062  1.00  1.20           C  
ATOM   6611  O   GLU A 433      26.834  11.067  43.558  1.00  1.20           O  
ATOM   6612  CB  GLU A 433      28.859  11.207  46.353  1.00  1.20           C  
ATOM   6613  CG  GLU A 433      29.068  11.709  47.797  1.00  1.20           C  
ATOM   6614  CD  GLU A 433      29.765  13.060  47.915  1.00  1.20           C  
ATOM   6615  OE1 GLU A 433      30.146  13.621  46.916  1.00  1.20           O  
ATOM   6616  OE2 GLU A 433      29.903  13.533  49.026  1.00  1.20           O  
ATOM   6617  H   GLU A 433      26.309  11.258  46.750  1.00  1.20           H  
ATOM   6618  HA  GLU A 433      28.203  13.054  45.468  1.00  1.20           H  
ATOM   6619 1HB  GLU A 433      28.517  10.173  46.410  1.00  1.20           H  
ATOM   6620 2HB  GLU A 433      29.836  11.195  45.874  1.00  1.20           H  
ATOM   6621 1HG  GLU A 433      28.089  11.786  48.273  1.00  1.20           H  
ATOM   6622 2HG  GLU A 433      29.645  10.964  48.343  1.00  1.20           H  
ATOM   6623  N   ARG A 434      29.023  11.464  43.400  1.00  1.39           N  
ATOM   6624  CA  ARG A 434      29.156  11.018  41.999  1.00  1.39           C  
ATOM   6625  C   ARG A 434      28.483   9.690  41.597  1.00  1.39           C  
ATOM   6626  O   ARG A 434      28.053   9.546  40.454  1.00  1.39           O  
ATOM   6627  CB  ARG A 434      30.631  10.878  41.663  1.00  1.39           C  
ATOM   6628  CG  ARG A 434      30.981  10.286  40.266  1.00  1.39           C  
ATOM   6629  CD  ARG A 434      30.585  11.162  39.125  1.00  1.39           C  
ATOM   6630  NE  ARG A 434      30.941  10.569  37.809  1.00  1.39           N  
ATOM   6631  CZ  ARG A 434      30.174   9.725  37.056  1.00  1.39           C  
ATOM   6632  NH1 ARG A 434      28.991   9.330  37.419  1.00  1.39           N  
ATOM   6633  NH2 ARG A 434      30.597   9.278  35.898  1.00  1.39           N  
ATOM   6634  H   ARG A 434      29.846  11.805  43.879  1.00  1.39           H  
ATOM   6635  HA  ARG A 434      28.733  11.805  41.374  1.00  1.39           H  
ATOM   6636 1HB  ARG A 434      31.107  11.855  41.728  1.00  1.39           H  
ATOM   6637 2HB  ARG A 434      31.105  10.238  42.407  1.00  1.39           H  
ATOM   6638 1HG  ARG A 434      32.056  10.121  40.206  1.00  1.39           H  
ATOM   6639 2HG  ARG A 434      30.465   9.331  40.148  1.00  1.39           H  
ATOM   6640 1HD  ARG A 434      29.505  11.318  39.144  1.00  1.39           H  
ATOM   6641 2HD  ARG A 434      31.088  12.123  39.211  1.00  1.39           H  
ATOM   6642  HE  ARG A 434      31.844  10.820  37.431  1.00  1.39           H  
ATOM   6643 1HH1 ARG A 434      28.585   9.634  38.288  1.00  1.39           H  
ATOM   6644 2HH1 ARG A 434      28.488   8.709  36.755  1.00  1.39           H  
ATOM   6645 1HH2 ARG A 434      31.501   9.542  35.538  1.00  1.39           H  
ATOM   6646 2HH2 ARG A 434      29.956   8.663  35.366  1.00  1.39           H  
ATOM   6647  N   GLY A 435      28.443   8.697  42.476  1.00  1.52           N  
ATOM   6648  CA  GLY A 435      27.879   7.414  42.064  1.00  1.52           C  
ATOM   6649  C   GLY A 435      26.417   7.574  41.658  1.00  1.52           C  
ATOM   6650  O   GLY A 435      25.683   8.347  42.260  1.00  1.52           O  
ATOM   6651  H   GLY A 435      28.784   8.837  43.415  1.00  1.52           H  
ATOM   6652 1HA  GLY A 435      28.453   7.015  41.227  1.00  1.52           H  
ATOM   6653 2HA  GLY A 435      27.960   6.702  42.883  1.00  1.52           H  
ATOM   6654  N   VAL A 436      25.961   6.770  40.703  1.00  1.54           N  
ATOM   6655  CA  VAL A 436      24.592   6.911  40.219  1.00  1.54           C  
ATOM   6656  C   VAL A 436      23.637   5.901  40.818  1.00  1.54           C  
ATOM   6657  O   VAL A 436      22.520   5.717  40.338  1.00  1.54           O  
ATOM   6658  CB  VAL A 436      24.541   6.796  38.689  1.00  1.54           C  
ATOM   6659  CG1 VAL A 436      25.351   7.916  38.053  1.00  1.54           C  
ATOM   6660  CG2 VAL A 436      25.068   5.445  38.279  1.00  1.54           C  
ATOM   6661  H   VAL A 436      26.586   6.111  40.262  1.00  1.54           H  
ATOM   6662  HA  VAL A 436      24.248   7.910  40.482  1.00  1.54           H  
ATOM   6663  HB  VAL A 436      23.510   6.902  38.353  1.00  1.54           H  
ATOM   6664 1HG1 VAL A 436      25.303   7.836  36.960  1.00  1.54           H  
ATOM   6665 2HG1 VAL A 436      24.940   8.873  38.351  1.00  1.54           H  
ATOM   6666 3HG1 VAL A 436      26.390   7.851  38.371  1.00  1.54           H  
ATOM   6667 1HG2 VAL A 436      25.021   5.353  37.193  1.00  1.54           H  
ATOM   6668 2HG2 VAL A 436      26.101   5.344  38.610  1.00  1.54           H  
ATOM   6669 3HG2 VAL A 436      24.464   4.670  38.736  1.00  1.54           H  
ATOM   6670  N   ASP A 437      24.040   5.264  41.904  1.00  1.45           N  
ATOM   6671  CA  ASP A 437      23.134   4.330  42.554  1.00  1.45           C  
ATOM   6672  C   ASP A 437      22.140   5.087  43.408  1.00  1.45           C  
ATOM   6673  O   ASP A 437      22.233   5.100  44.632  1.00  1.45           O  
ATOM   6674  CB  ASP A 437      23.876   3.321  43.430  1.00  1.45           C  
ATOM   6675  CG  ASP A 437      22.958   2.170  43.936  1.00  1.45           C  
ATOM   6676  OD1 ASP A 437      21.872   2.005  43.411  1.00  1.45           O  
ATOM   6677  OD2 ASP A 437      23.360   1.474  44.835  1.00  1.45           O  
ATOM   6678  H   ASP A 437      24.958   5.446  42.280  1.00  1.45           H  
ATOM   6679  HA  ASP A 437      22.574   3.795  41.793  1.00  1.45           H  
ATOM   6680 1HB  ASP A 437      24.709   2.892  42.879  1.00  1.45           H  
ATOM   6681 2HB  ASP A 437      24.291   3.835  44.298  1.00  1.45           H  
ATOM   6682  N   LEU A 438      21.177   5.721  42.749  1.00  1.31           N  
ATOM   6683  CA  LEU A 438      20.177   6.503  43.449  1.00  1.31           C  
ATOM   6684  C   LEU A 438      18.959   5.660  43.760  1.00  1.31           C  
ATOM   6685  O   LEU A 438      18.038   6.118  44.426  1.00  1.31           O  
ATOM   6686  CB  LEU A 438      19.757   7.725  42.633  1.00  1.31           C  
ATOM   6687  CG  LEU A 438      20.680   8.943  42.758  1.00  1.31           C  
ATOM   6688  CD1 LEU A 438      21.985   8.646  42.079  1.00  1.31           C  
ATOM   6689  CD2 LEU A 438      20.041  10.106  42.157  1.00  1.31           C  
ATOM   6690  H   LEU A 438      21.202   5.674  41.731  1.00  1.31           H  
ATOM   6691  HA  LEU A 438      20.603   6.848  44.390  1.00  1.31           H  
ATOM   6692 1HB  LEU A 438      19.721   7.452  41.591  1.00  1.31           H  
ATOM   6693 2HB  LEU A 438      18.759   8.028  42.943  1.00  1.31           H  
ATOM   6694  HG  LEU A 438      20.877   9.146  43.802  1.00  1.31           H  
ATOM   6695 1HD1 LEU A 438      22.653   9.496  42.156  1.00  1.31           H  
ATOM   6696 2HD1 LEU A 438      22.445   7.795  42.553  1.00  1.31           H  
ATOM   6697 3HD1 LEU A 438      21.802   8.431  41.025  1.00  1.31           H  
ATOM   6698 1HD2 LEU A 438      20.702  10.971  42.245  1.00  1.31           H  
ATOM   6699 2HD2 LEU A 438      19.859   9.883  41.117  1.00  1.31           H  
ATOM   6700 3HD2 LEU A 438      19.103  10.315  42.658  1.00  1.31           H  
ATOM   6701  N   ALA A 439      18.957   4.412  43.306  1.00  1.17           N  
ATOM   6702  CA  ALA A 439      17.831   3.527  43.524  1.00  1.17           C  
ATOM   6703  C   ALA A 439      17.430   3.403  45.009  1.00  1.17           C  
ATOM   6704  O   ALA A 439      16.244   3.551  45.301  1.00  1.17           O  
ATOM   6705  CB  ALA A 439      18.126   2.167  42.927  1.00  1.17           C  
ATOM   6706  H   ALA A 439      19.763   4.074  42.794  1.00  1.17           H  
ATOM   6707  HA  ALA A 439      16.977   3.938  42.997  1.00  1.17           H  
ATOM   6708 1HB  ALA A 439      17.258   1.546  43.055  1.00  1.17           H  
ATOM   6709 2HB  ALA A 439      18.346   2.271  41.866  1.00  1.17           H  
ATOM   6710 3HB  ALA A 439      18.973   1.698  43.403  1.00  1.17           H  
ATOM   6711  N   PRO A 440      18.343   3.209  46.002  1.00  1.06           N  
ATOM   6712  CA  PRO A 440      18.001   3.117  47.411  1.00  1.06           C  
ATOM   6713  C   PRO A 440      17.563   4.450  48.001  1.00  1.06           C  
ATOM   6714  O   PRO A 440      17.090   4.496  49.136  1.00  1.06           O  
ATOM   6715  CB  PRO A 440      19.291   2.600  48.056  1.00  1.06           C  
ATOM   6716  CG  PRO A 440      20.388   3.064  47.148  1.00  1.06           C  
ATOM   6717  CD  PRO A 440      19.812   2.993  45.761  1.00  1.06           C  
ATOM   6718  HA  PRO A 440      17.194   2.375  47.525  1.00  1.06           H  
ATOM   6719 1HB  PRO A 440      19.385   3.012  49.072  1.00  1.06           H  
ATOM   6720 2HB  PRO A 440      19.254   1.506  48.155  1.00  1.06           H  
ATOM   6721 1HG  PRO A 440      20.702   4.086  47.408  1.00  1.06           H  
ATOM   6722 2HG  PRO A 440      21.281   2.424  47.251  1.00  1.06           H  
ATOM   6723 1HD  PRO A 440      20.293   3.773  45.244  1.00  1.06           H  
ATOM   6724 2HD  PRO A 440      20.025   2.013  45.325  1.00  1.06           H  
ATOM   6725  N   LEU A 441      17.773   5.547  47.268  1.00  0.99           N  
ATOM   6726  CA  LEU A 441      17.404   6.850  47.769  1.00  0.99           C  
ATOM   6727  C   LEU A 441      16.033   7.205  47.245  1.00  0.99           C  
ATOM   6728  O   LEU A 441      15.211   7.736  47.985  1.00  0.99           O  
ATOM   6729  CB  LEU A 441      18.412   7.898  47.325  1.00  0.99           C  
ATOM   6730  CG  LEU A 441      19.820   7.683  47.801  1.00  0.99           C  
ATOM   6731  CD1 LEU A 441      20.691   8.738  47.195  1.00  0.99           C  
ATOM   6732  CD2 LEU A 441      19.849   7.731  49.310  1.00  0.99           C  
ATOM   6733  H   LEU A 441      18.140   5.500  46.326  1.00  0.99           H  
ATOM   6734  HA  LEU A 441      17.369   6.821  48.856  1.00  0.99           H  
ATOM   6735 1HB  LEU A 441      18.431   7.923  46.235  1.00  0.99           H  
ATOM   6736 2HB  LEU A 441      18.084   8.870  47.688  1.00  0.99           H  
ATOM   6737  HG  LEU A 441      20.180   6.709  47.458  1.00  0.99           H  
ATOM   6738 1HD1 LEU A 441      21.723   8.597  47.515  1.00  0.99           H  
ATOM   6739 2HD1 LEU A 441      20.634   8.662  46.115  1.00  0.99           H  
ATOM   6740 3HD1 LEU A 441      20.339   9.717  47.516  1.00  0.99           H  
ATOM   6741 1HD2 LEU A 441      20.869   7.575  49.662  1.00  0.99           H  
ATOM   6742 2HD2 LEU A 441      19.491   8.703  49.651  1.00  0.99           H  
ATOM   6743 3HD2 LEU A 441      19.202   6.944  49.709  1.00  0.99           H  
ATOM   6744  N   VAL A 442      15.761   6.890  45.974  1.00  0.96           N  
ATOM   6745  CA  VAL A 442      14.449   7.224  45.454  1.00  0.96           C  
ATOM   6746  C   VAL A 442      13.439   6.190  45.923  1.00  0.96           C  
ATOM   6747  O   VAL A 442      12.309   6.534  46.218  1.00  0.96           O  
ATOM   6748  CB  VAL A 442      14.420   7.353  43.906  1.00  0.96           C  
ATOM   6749  CG1 VAL A 442      15.377   8.437  43.465  1.00  0.96           C  
ATOM   6750  CG2 VAL A 442      14.764   6.061  43.238  1.00  0.96           C  
ATOM   6751  H   VAL A 442      16.468   6.455  45.385  1.00  0.96           H  
ATOM   6752  HA  VAL A 442      14.159   8.190  45.854  1.00  0.96           H  
ATOM   6753  HB  VAL A 442      13.420   7.659  43.598  1.00  0.96           H  
ATOM   6754 1HG1 VAL A 442      15.335   8.551  42.381  1.00  0.96           H  
ATOM   6755 2HG1 VAL A 442      15.095   9.376  43.938  1.00  0.96           H  
ATOM   6756 3HG1 VAL A 442      16.389   8.162  43.763  1.00  0.96           H  
ATOM   6757 1HG2 VAL A 442      14.726   6.213  42.170  1.00  0.96           H  
ATOM   6758 2HG2 VAL A 442      15.753   5.771  43.531  1.00  0.96           H  
ATOM   6759 3HG2 VAL A 442      14.060   5.285  43.511  1.00  0.96           H  
ATOM   6760  N   LYS A 443      13.843   4.930  46.085  1.00  0.94           N  
ATOM   6761  CA  LYS A 443      12.901   3.912  46.535  1.00  0.94           C  
ATOM   6762  C   LYS A 443      11.926   4.389  47.643  1.00  0.94           C  
ATOM   6763  O   LYS A 443      10.722   4.443  47.391  1.00  0.94           O  
ATOM   6764  CB  LYS A 443      13.647   2.620  46.903  1.00  0.94           C  
ATOM   6765  CG  LYS A 443      12.774   1.494  47.439  1.00  0.94           C  
ATOM   6766  CD  LYS A 443      13.592   0.255  47.730  1.00  0.94           C  
ATOM   6767  CE  LYS A 443      12.718  -0.859  48.290  1.00  0.94           C  
ATOM   6768  NZ  LYS A 443      13.507  -2.091  48.585  1.00  0.94           N  
ATOM   6769  H   LYS A 443      14.795   4.649  45.852  1.00  0.94           H  
ATOM   6770  HA  LYS A 443      12.290   3.664  45.673  1.00  0.94           H  
ATOM   6771 1HB  LYS A 443      14.080   2.226  45.983  1.00  0.94           H  
ATOM   6772 2HB  LYS A 443      14.487   2.796  47.554  1.00  0.94           H  
ATOM   6773 1HG  LYS A 443      12.282   1.820  48.355  1.00  0.94           H  
ATOM   6774 2HG  LYS A 443      12.022   1.236  46.723  1.00  0.94           H  
ATOM   6775 1HD  LYS A 443      14.064  -0.090  46.808  1.00  0.94           H  
ATOM   6776 2HD  LYS A 443      14.374   0.498  48.451  1.00  0.94           H  
ATOM   6777 1HE  LYS A 443      12.245  -0.513  49.208  1.00  0.94           H  
ATOM   6778 2HE  LYS A 443      11.942  -1.102  47.561  1.00  0.94           H  
ATOM   6779 1HZ  LYS A 443      12.895  -2.808  48.952  1.00  0.94           H  
ATOM   6780 2HZ  LYS A 443      13.941  -2.427  47.736  1.00  0.94           H  
ATOM   6781 3HZ  LYS A 443      14.221  -1.879  49.267  1.00  0.94           H  
ATOM   6782  N   PRO A 444      12.376   4.793  48.859  1.00  0.93           N  
ATOM   6783  CA  PRO A 444      11.532   5.248  49.957  1.00  0.93           C  
ATOM   6784  C   PRO A 444      10.813   6.566  49.683  1.00  0.93           C  
ATOM   6785  O   PRO A 444       9.909   6.938  50.436  1.00  0.93           O  
ATOM   6786  CB  PRO A 444      12.521   5.401  51.116  1.00  0.93           C  
ATOM   6787  CG  PRO A 444      13.849   5.630  50.455  1.00  0.93           C  
ATOM   6788  CD  PRO A 444      13.816   4.782  49.220  1.00  0.93           C  
ATOM   6789  HA  PRO A 444      10.798   4.460  50.179  1.00  0.93           H  
ATOM   6790 1HB  PRO A 444      12.218   6.246  51.752  1.00  0.93           H  
ATOM   6791 2HB  PRO A 444      12.507   4.501  51.746  1.00  0.93           H  
ATOM   6792 1HG  PRO A 444      13.982   6.697  50.214  1.00  0.93           H  
ATOM   6793 2HG  PRO A 444      14.675   5.353  51.125  1.00  0.93           H  
ATOM   6794 1HD  PRO A 444      14.449   5.243  48.494  1.00  0.93           H  
ATOM   6795 2HD  PRO A 444      14.149   3.779  49.488  1.00  0.93           H  
ATOM   6796  N   LEU A 445      11.242   7.297  48.656  1.00  0.93           N  
ATOM   6797  CA  LEU A 445      10.663   8.581  48.318  1.00  0.93           C  
ATOM   6798  C   LEU A 445       9.577   8.443  47.270  1.00  0.93           C  
ATOM   6799  O   LEU A 445       8.955   9.442  46.915  1.00  0.93           O  
ATOM   6800  CB  LEU A 445      11.753   9.499  47.779  1.00  0.93           C  
ATOM   6801  CG  LEU A 445      12.879   9.755  48.757  1.00  0.93           C  
ATOM   6802  CD1 LEU A 445      13.972  10.524  48.091  1.00  0.93           C  
ATOM   6803  CD2 LEU A 445      12.347  10.515  49.951  1.00  0.93           C  
ATOM   6804  H   LEU A 445      11.959   6.949  48.032  1.00  0.93           H  
ATOM   6805  HA  LEU A 445      10.231   9.016  49.217  1.00  0.93           H  
ATOM   6806 1HB  LEU A 445      12.174   9.042  46.890  1.00  0.93           H  
ATOM   6807 2HB  LEU A 445      11.311  10.452  47.500  1.00  0.93           H  
ATOM   6808  HG  LEU A 445      13.284   8.803  49.084  1.00  0.93           H  
ATOM   6809 1HD1 LEU A 445      14.764  10.658  48.803  1.00  0.93           H  
ATOM   6810 2HD1 LEU A 445      14.347   9.972  47.244  1.00  0.93           H  
ATOM   6811 3HD1 LEU A 445      13.615  11.471  47.763  1.00  0.93           H  
ATOM   6812 1HD2 LEU A 445      13.158  10.687  50.660  1.00  0.93           H  
ATOM   6813 2HD2 LEU A 445      11.941  11.472  49.625  1.00  0.93           H  
ATOM   6814 3HD2 LEU A 445      11.563   9.928  50.430  1.00  0.93           H  
ATOM   6815  N   LEU A 446       9.365   7.227  46.755  1.00  0.93           N  
ATOM   6816  CA  LEU A 446       8.350   7.028  45.733  1.00  0.93           C  
ATOM   6817  C   LEU A 446       7.094   6.381  46.304  1.00  0.93           C  
ATOM   6818  O   LEU A 446       7.164   5.483  47.150  1.00  0.93           O  
ATOM   6819  CB  LEU A 446       8.919   6.195  44.581  1.00  0.93           C  
ATOM   6820  CG  LEU A 446      10.108   6.843  43.850  1.00  0.93           C  
ATOM   6821  CD1 LEU A 446      10.632   5.895  42.834  1.00  0.93           C  
ATOM   6822  CD2 LEU A 446       9.682   8.154  43.225  1.00  0.93           C  
ATOM   6823  H   LEU A 446       9.914   6.421  47.065  1.00  0.93           H  
ATOM   6824  HA  LEU A 446       8.079   7.998  45.330  1.00  0.93           H  
ATOM   6825 1HB  LEU A 446       9.269   5.250  44.992  1.00  0.93           H  
ATOM   6826 2HB  LEU A 446       8.134   5.994  43.863  1.00  0.93           H  
ATOM   6827  HG  LEU A 446      10.872   7.043  44.540  1.00  0.93           H  
ATOM   6828 1HD1 LEU A 446      11.468   6.316  42.351  1.00  0.93           H  
ATOM   6829 2HD1 LEU A 446      10.936   4.981  43.324  1.00  0.93           H  
ATOM   6830 3HD1 LEU A 446       9.860   5.694  42.114  1.00  0.93           H  
ATOM   6831 1HD2 LEU A 446      10.530   8.617  42.729  1.00  0.93           H  
ATOM   6832 2HD2 LEU A 446       8.892   7.985  42.510  1.00  0.93           H  
ATOM   6833 3HD2 LEU A 446       9.316   8.813  44.007  1.00  0.93           H  
ATOM   6834  N   ARG A 447       5.952   6.841  45.813  1.00  0.92           N  
ATOM   6835  CA  ARG A 447       4.630   6.345  46.179  1.00  0.92           C  
ATOM   6836  C   ARG A 447       3.696   6.159  44.983  1.00  0.92           C  
ATOM   6837  O   ARG A 447       3.931   6.688  43.898  1.00  0.92           O  
ATOM   6838  CB  ARG A 447       3.918   7.299  47.139  1.00  0.92           C  
ATOM   6839  CG  ARG A 447       4.572   7.517  48.477  1.00  0.92           C  
ATOM   6840  CD  ARG A 447       4.513   6.307  49.339  1.00  0.92           C  
ATOM   6841  NE  ARG A 447       5.026   6.603  50.656  1.00  0.92           N  
ATOM   6842  CZ  ARG A 447       6.324   6.547  51.002  1.00  0.92           C  
ATOM   6843  NH1 ARG A 447       7.241   6.201  50.123  1.00  0.92           N  
ATOM   6844  NH2 ARG A 447       6.681   6.862  52.238  1.00  0.92           N  
ATOM   6845  H   ARG A 447       6.023   7.642  45.192  1.00  0.92           H  
ATOM   6846  HA  ARG A 447       4.764   5.385  46.670  1.00  0.92           H  
ATOM   6847 1HB  ARG A 447       3.830   8.279  46.662  1.00  0.92           H  
ATOM   6848 2HB  ARG A 447       2.911   6.938  47.332  1.00  0.92           H  
ATOM   6849 1HG  ARG A 447       5.617   7.786  48.334  1.00  0.92           H  
ATOM   6850 2HG  ARG A 447       4.063   8.328  48.993  1.00  0.92           H  
ATOM   6851 1HD  ARG A 447       3.482   5.966  49.435  1.00  0.92           H  
ATOM   6852 2HD  ARG A 447       5.116   5.506  48.901  1.00  0.92           H  
ATOM   6853  HE  ARG A 447       4.362   6.877  51.365  1.00  0.92           H  
ATOM   6854 1HH1 ARG A 447       6.996   5.947  49.149  1.00  0.92           H  
ATOM   6855 2HH1 ARG A 447       8.228   6.211  50.398  1.00  0.92           H  
ATOM   6856 1HH2 ARG A 447       5.981   7.134  52.910  1.00  0.92           H  
ATOM   6857 2HH2 ARG A 447       7.655   6.829  52.514  1.00  0.92           H  
ATOM   6858  N   ALA A 448       2.546   5.551  45.262  1.00  0.90           N  
ATOM   6859  CA  ALA A 448       1.424   5.339  44.326  1.00  0.90           C  
ATOM   6860  C   ALA A 448       1.048   6.551  43.460  1.00  0.90           C  
ATOM   6861  O   ALA A 448       0.535   6.385  42.348  1.00  0.90           O  
ATOM   6862  CB  ALA A 448       0.183   4.991  45.130  1.00  0.90           C  
ATOM   6863  H   ALA A 448       2.503   5.095  46.181  1.00  0.90           H  
ATOM   6864  HA  ALA A 448       1.682   4.521  43.667  1.00  0.90           H  
ATOM   6865 1HB  ALA A 448      -0.647   4.806  44.486  1.00  0.90           H  
ATOM   6866 2HB  ALA A 448       0.351   4.130  45.736  1.00  0.90           H  
ATOM   6867 3HB  ALA A 448      -0.060   5.830  45.779  1.00  0.90           H  
ATOM   6868  N   GLY A 449       1.206   7.759  43.999  1.00  0.87           N  
ATOM   6869  CA  GLY A 449       0.825   8.989  43.308  1.00  0.87           C  
ATOM   6870  C   GLY A 449       1.996   9.826  42.766  1.00  0.87           C  
ATOM   6871  O   GLY A 449       1.831  11.030  42.570  1.00  0.87           O  
ATOM   6872  H   GLY A 449       1.640   7.827  44.907  1.00  0.87           H  
ATOM   6873 1HA  GLY A 449       0.163   8.735  42.480  1.00  0.87           H  
ATOM   6874 2HA  GLY A 449       0.239   9.605  43.989  1.00  0.87           H  
ATOM   6875  N   ASP A 450       3.174   9.240  42.579  1.00  0.82           N  
ATOM   6876  CA  ASP A 450       4.333  10.024  42.125  1.00  0.82           C  
ATOM   6877  C   ASP A 450       4.749   9.935  40.643  1.00  0.82           C  
ATOM   6878  O   ASP A 450       4.324   9.062  39.877  1.00  0.82           O  
ATOM   6879  CB  ASP A 450       5.572   9.648  42.931  1.00  0.82           C  
ATOM   6880  CG  ASP A 450       5.451   9.914  44.361  1.00  0.82           C  
ATOM   6881  OD1 ASP A 450       4.585  10.607  44.790  1.00  0.82           O  
ATOM   6882  OD2 ASP A 450       6.254   9.399  45.060  1.00  0.82           O  
ATOM   6883  H   ASP A 450       3.286   8.244  42.783  1.00  0.82           H  
ATOM   6884  HA  ASP A 450       4.114  11.069  42.330  1.00  0.82           H  
ATOM   6885 1HB  ASP A 450       5.794   8.608  42.804  1.00  0.82           H  
ATOM   6886 2HB  ASP A 450       6.432  10.206  42.555  1.00  0.82           H  
ATOM   6887  N   ILE A 451       5.596  10.891  40.270  1.00  0.78           N  
ATOM   6888  CA  ILE A 451       6.375  10.924  39.029  1.00  0.78           C  
ATOM   6889  C   ILE A 451       7.853  11.123  39.359  1.00  0.78           C  
ATOM   6890  O   ILE A 451       8.183  11.959  40.202  1.00  0.78           O  
ATOM   6891  CB  ILE A 451       5.882  11.989  38.032  1.00  0.78           C  
ATOM   6892  CG1 ILE A 451       4.481  11.604  37.601  1.00  0.78           C  
ATOM   6893  CG2 ILE A 451       6.865  12.128  36.850  1.00  0.78           C  
ATOM   6894  CD1 ILE A 451       3.804  12.578  36.778  1.00  0.78           C  
ATOM   6895  H   ILE A 451       5.741  11.649  40.937  1.00  0.78           H  
ATOM   6896  HA  ILE A 451       6.280   9.958  38.532  1.00  0.78           H  
ATOM   6897  HB  ILE A 451       5.803  12.953  38.543  1.00  0.78           H  
ATOM   6898 1HG1 ILE A 451       4.536  10.678  37.056  1.00  0.78           H  
ATOM   6899 2HG1 ILE A 451       3.878  11.450  38.480  1.00  0.78           H  
ATOM   6900 1HG2 ILE A 451       6.502  12.882  36.156  1.00  0.78           H  
ATOM   6901 2HG2 ILE A 451       7.846  12.428  37.220  1.00  0.78           H  
ATOM   6902 3HG2 ILE A 451       6.957  11.172  36.335  1.00  0.78           H  
ATOM   6903 1HD1 ILE A 451       2.843  12.201  36.529  1.00  0.78           H  
ATOM   6904 2HD1 ILE A 451       3.701  13.506  37.329  1.00  0.78           H  
ATOM   6905 3HD1 ILE A 451       4.367  12.741  35.869  1.00  0.78           H  
ATOM   6906  N   LEU A 452       8.729  10.317  38.749  1.00  0.75           N  
ATOM   6907  CA  LEU A 452      10.172  10.440  38.947  1.00  0.75           C  
ATOM   6908  C   LEU A 452      10.851  10.948  37.679  1.00  0.75           C  
ATOM   6909  O   LEU A 452      10.836  10.282  36.641  1.00  0.75           O  
ATOM   6910  CB  LEU A 452      10.805   9.112  39.395  1.00  0.75           C  
ATOM   6911  CG  LEU A 452      12.368   9.147  39.583  1.00  0.75           C  
ATOM   6912  CD1 LEU A 452      12.739  10.169  40.625  1.00  0.75           C  
ATOM   6913  CD2 LEU A 452      12.858   7.820  40.085  1.00  0.75           C  
ATOM   6914  H   LEU A 452       8.385   9.639  38.079  1.00  0.75           H  
ATOM   6915  HA  LEU A 452      10.345  11.161  39.737  1.00  0.75           H  
ATOM   6916 1HB  LEU A 452      10.361   8.821  40.339  1.00  0.75           H  
ATOM   6917 2HB  LEU A 452      10.568   8.344  38.656  1.00  0.75           H  
ATOM   6918  HG  LEU A 452      12.845   9.399  38.632  1.00  0.75           H  
ATOM   6919 1HD1 LEU A 452      13.809  10.172  40.752  1.00  0.75           H  
ATOM   6920 2HD1 LEU A 452      12.411  11.151  40.308  1.00  0.75           H  
ATOM   6921 3HD1 LEU A 452      12.265   9.912  41.565  1.00  0.75           H  
ATOM   6922 1HD2 LEU A 452      13.938   7.862  40.221  1.00  0.75           H  
ATOM   6923 2HD2 LEU A 452      12.394   7.636  41.016  1.00  0.75           H  
ATOM   6924 3HD2 LEU A 452      12.612   7.037  39.406  1.00  0.75           H  
ATOM   6925  N   LEU A 453      11.411  12.146  37.782  1.00  0.74           N  
ATOM   6926  CA  LEU A 453      12.063  12.843  36.680  1.00  0.74           C  
ATOM   6927  C   LEU A 453      13.574  12.959  36.864  1.00  0.74           C  
ATOM   6928  O   LEU A 453      14.039  13.501  37.864  1.00  0.74           O  
ATOM   6929  CB  LEU A 453      11.403  14.215  36.539  1.00  0.74           C  
ATOM   6930  CG  LEU A 453      12.001  15.216  35.600  1.00  0.74           C  
ATOM   6931  CD1 LEU A 453      11.942  14.730  34.137  1.00  0.74           C  
ATOM   6932  CD2 LEU A 453      11.237  16.551  35.761  1.00  0.74           C  
ATOM   6933  H   LEU A 453      11.365  12.605  38.693  1.00  0.74           H  
ATOM   6934  HA  LEU A 453      11.880  12.282  35.778  1.00  0.74           H  
ATOM   6935 1HB  LEU A 453      10.365  14.065  36.243  1.00  0.74           H  
ATOM   6936 2HB  LEU A 453      11.411  14.655  37.512  1.00  0.74           H  
ATOM   6937  HG  LEU A 453      13.023  15.353  35.882  1.00  0.74           H  
ATOM   6938 1HD1 LEU A 453      12.396  15.467  33.491  1.00  0.74           H  
ATOM   6939 2HD1 LEU A 453      12.488  13.790  34.038  1.00  0.74           H  
ATOM   6940 3HD1 LEU A 453      10.908  14.588  33.841  1.00  0.74           H  
ATOM   6941 1HD2 LEU A 453      11.674  17.307  35.116  1.00  0.74           H  
ATOM   6942 2HD2 LEU A 453      10.193  16.403  35.496  1.00  0.74           H  
ATOM   6943 3HD2 LEU A 453      11.296  16.892  36.782  1.00  0.74           H  
ATOM   6944  N   CYS A 454      14.325  12.455  35.884  1.00  0.76           N  
ATOM   6945  CA  CYS A 454      15.792  12.456  35.923  1.00  0.76           C  
ATOM   6946  C   CYS A 454      16.385  13.433  34.894  1.00  0.76           C  
ATOM   6947  O   CYS A 454      16.424  13.137  33.692  1.00  0.76           O  
ATOM   6948  CB  CYS A 454      16.307  11.029  35.689  1.00  0.76           C  
ATOM   6949  SG  CYS A 454      15.682   9.822  36.927  1.00  0.76           S  
ATOM   6950  H   CYS A 454      13.844  12.016  35.093  1.00  0.76           H  
ATOM   6951  HA  CYS A 454      16.109  12.784  36.907  1.00  0.76           H  
ATOM   6952 1HB  CYS A 454      16.021  10.678  34.689  1.00  0.76           H  
ATOM   6953 2HB  CYS A 454      17.385  11.027  35.745  1.00  0.76           H  
ATOM   6954  HG  CYS A 454      14.445   9.746  36.423  1.00  0.76           H  
ATOM   6955  N   GLN A 455      16.808  14.619  35.378  1.00  0.81           N  
ATOM   6956  CA  GLN A 455      17.243  15.715  34.505  1.00  0.81           C  
ATOM   6957  C   GLN A 455      18.647  16.277  34.604  1.00  0.81           C  
ATOM   6958  O   GLN A 455      19.333  16.178  35.624  1.00  0.81           O  
ATOM   6959  CB  GLN A 455      16.340  16.943  34.624  1.00  0.81           C  
ATOM   6960  CG  GLN A 455      15.027  16.819  34.077  1.00  0.81           C  
ATOM   6961  CD  GLN A 455      14.303  18.118  34.104  1.00  0.81           C  
ATOM   6962  OE1 GLN A 455      14.079  18.686  35.163  1.00  0.81           O  
ATOM   6963  NE2 GLN A 455      13.946  18.629  32.941  1.00  0.81           N  
ATOM   6964  H   GLN A 455      16.797  14.768  36.386  1.00  0.81           H  
ATOM   6965  HA  GLN A 455      17.161  15.327  33.511  1.00  0.81           H  
ATOM   6966 1HB  GLN A 455      16.177  17.158  35.669  1.00  0.81           H  
ATOM   6967 2HB  GLN A 455      16.815  17.811  34.169  1.00  0.81           H  
ATOM   6968 1HG  GLN A 455      15.121  16.528  33.087  1.00  0.81           H  
ATOM   6969 2HG  GLN A 455      14.517  16.093  34.620  1.00  0.81           H  
ATOM   6970 1HE2 GLN A 455      13.489  19.512  32.914  1.00  0.81           H  
ATOM   6971 2HE2 GLN A 455      14.136  18.155  32.047  1.00  0.81           H  
ATOM   6972  N   GLY A 456      19.032  16.900  33.498  1.00  0.88           N  
ATOM   6973  CA  GLY A 456      20.317  17.575  33.335  1.00  0.88           C  
ATOM   6974  C   GLY A 456      21.090  16.830  32.269  1.00  0.88           C  
ATOM   6975  O   GLY A 456      20.583  15.856  31.739  1.00  0.88           O  
ATOM   6976  H   GLY A 456      18.373  16.866  32.717  1.00  0.88           H  
ATOM   6977 1HA  GLY A 456      20.158  18.608  33.038  1.00  0.88           H  
ATOM   6978 2HA  GLY A 456      20.869  17.576  34.275  1.00  0.88           H  
ATOM   6979  N   ALA A 457      22.306  17.250  31.954  1.00  0.97           N  
ATOM   6980  CA  ALA A 457      23.046  16.580  30.879  1.00  0.97           C  
ATOM   6981  C   ALA A 457      24.291  15.876  31.399  1.00  0.97           C  
ATOM   6982  O   ALA A 457      25.273  15.706  30.674  1.00  0.97           O  
ATOM   6983  CB  ALA A 457      23.420  17.567  29.793  1.00  0.97           C  
ATOM   6984  H   ALA A 457      22.717  18.032  32.440  1.00  0.97           H  
ATOM   6985  HA  ALA A 457      22.400  15.819  30.445  1.00  0.97           H  
ATOM   6986 1HB  ALA A 457      23.936  17.037  28.994  1.00  0.97           H  
ATOM   6987 2HB  ALA A 457      22.514  18.027  29.397  1.00  0.97           H  
ATOM   6988 3HB  ALA A 457      24.069  18.335  30.194  1.00  0.97           H  
ATOM   6989  N   GLY A 458      24.253  15.473  32.657  1.00  1.06           N  
ATOM   6990  CA  GLY A 458      25.356  14.756  33.273  1.00  1.06           C  
ATOM   6991  C   GLY A 458      25.186  13.259  33.018  1.00  1.06           C  
ATOM   6992  O   GLY A 458      24.465  12.853  32.104  1.00  1.06           O  
ATOM   6993  H   GLY A 458      23.425  15.660  33.211  1.00  1.06           H  
ATOM   6994 1HA  GLY A 458      26.307  15.108  32.873  1.00  1.06           H  
ATOM   6995 2HA  GLY A 458      25.347  14.956  34.343  1.00  1.06           H  
ATOM   6996  N   ASP A 459      25.816  12.414  33.836  1.00  1.13           N  
ATOM   6997  CA  ASP A 459      25.745  10.958  33.649  1.00  1.13           C  
ATOM   6998  C   ASP A 459      24.406  10.466  34.206  1.00  1.13           C  
ATOM   6999  O   ASP A 459      24.337   9.843  35.265  1.00  1.13           O  
ATOM   7000  CB  ASP A 459      26.928  10.284  34.374  1.00  1.13           C  
ATOM   7001  CG  ASP A 459      27.144   8.752  34.079  1.00  1.13           C  
ATOM   7002  OD1 ASP A 459      26.612   8.256  33.111  1.00  1.13           O  
ATOM   7003  OD2 ASP A 459      27.891   8.115  34.836  1.00  1.13           O  
ATOM   7004  H   ASP A 459      26.368  12.782  34.592  1.00  1.13           H  
ATOM   7005  HA  ASP A 459      25.791  10.730  32.584  1.00  1.13           H  
ATOM   7006 1HB  ASP A 459      27.849  10.812  34.122  1.00  1.13           H  
ATOM   7007 2HB  ASP A 459      26.783  10.397  35.449  1.00  1.13           H  
ATOM   7008  N   ILE A 460      23.348  10.801  33.472  1.00  1.18           N  
ATOM   7009  CA  ILE A 460      21.965  10.594  33.873  1.00  1.18           C  
ATOM   7010  C   ILE A 460      21.168   9.549  33.123  1.00  1.18           C  
ATOM   7011  O   ILE A 460      20.480   8.764  33.750  1.00  1.18           O  
ATOM   7012  CB  ILE A 460      21.212  11.900  33.767  1.00  1.18           C  
ATOM   7013  CG1 ILE A 460      21.794  12.884  34.700  1.00  1.18           C  
ATOM   7014  CG2 ILE A 460      19.719  11.684  34.068  1.00  1.18           C  
ATOM   7015  CD1 ILE A 460      21.273  14.154  34.411  1.00  1.18           C  
ATOM   7016  H   ILE A 460      23.549  11.313  32.615  1.00  1.18           H  
ATOM   7017  HA  ILE A 460      21.976  10.301  34.922  1.00  1.18           H  
ATOM   7018  HB  ILE A 460      21.331  12.302  32.766  1.00  1.18           H  
ATOM   7019 1HG1 ILE A 460      21.543  12.619  35.726  1.00  1.18           H  
ATOM   7020 2HG1 ILE A 460      22.866  12.916  34.604  1.00  1.18           H  
ATOM   7021 1HG2 ILE A 460      19.187  12.635  33.982  1.00  1.18           H  
ATOM   7022 2HG2 ILE A 460      19.292  10.973  33.361  1.00  1.18           H  
ATOM   7023 3HG2 ILE A 460      19.616  11.297  35.078  1.00  1.18           H  
ATOM   7024 1HD1 ILE A 460      21.662  14.912  35.068  1.00  1.18           H  
ATOM   7025 2HD1 ILE A 460      21.541  14.379  33.396  1.00  1.18           H  
ATOM   7026 3HD1 ILE A 460      20.205  14.099  34.508  1.00  1.18           H  
ATOM   7027  N   GLY A 461      21.199   9.522  31.792  1.00  1.19           N  
ATOM   7028  CA  GLY A 461      20.334   8.579  31.080  1.00  1.19           C  
ATOM   7029  C   GLY A 461      20.526   7.130  31.543  1.00  1.19           C  
ATOM   7030  O   GLY A 461      19.559   6.374  31.631  1.00  1.19           O  
ATOM   7031  H   GLY A 461      21.759  10.168  31.249  1.00  1.19           H  
ATOM   7032 1HA  GLY A 461      19.290   8.869  31.221  1.00  1.19           H  
ATOM   7033 2HA  GLY A 461      20.538   8.652  30.014  1.00  1.19           H  
ATOM   7034  N   GLY A 462      21.765   6.760  31.913  1.00  1.17           N  
ATOM   7035  CA  GLY A 462      22.096   5.414  32.396  1.00  1.17           C  
ATOM   7036  C   GLY A 462      21.394   5.085  33.722  1.00  1.17           C  
ATOM   7037  O   GLY A 462      21.287   3.916  34.116  1.00  1.17           O  
ATOM   7038  H   GLY A 462      22.508   7.440  31.834  1.00  1.17           H  
ATOM   7039 1HA  GLY A 462      21.814   4.679  31.641  1.00  1.17           H  
ATOM   7040 2HA  GLY A 462      23.175   5.338  32.528  1.00  1.17           H  
ATOM   7041  N   LEU A 463      20.915   6.118  34.404  1.00  1.14           N  
ATOM   7042  CA  LEU A 463      20.217   5.977  35.652  1.00  1.14           C  
ATOM   7043  C   LEU A 463      18.901   5.270  35.437  1.00  1.14           C  
ATOM   7044  O   LEU A 463      18.507   4.472  36.275  1.00  1.14           O  
ATOM   7045  CB  LEU A 463      19.970   7.347  36.318  1.00  1.14           C  
ATOM   7046  CG  LEU A 463      19.269   7.307  37.672  1.00  1.14           C  
ATOM   7047  CD1 LEU A 463      20.080   6.465  38.637  1.00  1.14           C  
ATOM   7048  CD2 LEU A 463      19.108   8.729  38.221  1.00  1.14           C  
ATOM   7049  H   LEU A 463      21.002   7.052  34.026  1.00  1.14           H  
ATOM   7050  HA  LEU A 463      20.827   5.377  36.324  1.00  1.14           H  
ATOM   7051 1HB  LEU A 463      20.920   7.872  36.424  1.00  1.14           H  
ATOM   7052 2HB  LEU A 463      19.322   7.929  35.664  1.00  1.14           H  
ATOM   7053  HG  LEU A 463      18.305   6.862  37.543  1.00  1.14           H  
ATOM   7054 1HD1 LEU A 463      19.575   6.417  39.589  1.00  1.14           H  
ATOM   7055 2HD1 LEU A 463      20.194   5.457  38.244  1.00  1.14           H  
ATOM   7056 3HD1 LEU A 463      21.057   6.918  38.762  1.00  1.14           H  
ATOM   7057 1HD2 LEU A 463      18.596   8.693  39.183  1.00  1.14           H  
ATOM   7058 2HD2 LEU A 463      20.093   9.182  38.349  1.00  1.14           H  
ATOM   7059 3HD2 LEU A 463      18.530   9.323  37.525  1.00  1.14           H  
ATOM   7060  N   ALA A 464      18.164   5.594  34.370  1.00  1.11           N  
ATOM   7061  CA  ALA A 464      16.849   4.975  34.246  1.00  1.11           C  
ATOM   7062  C   ALA A 464      16.974   3.432  34.164  1.00  1.11           C  
ATOM   7063  O   ALA A 464      16.222   2.756  34.862  1.00  1.11           O  
ATOM   7064  CB  ALA A 464      16.046   5.604  33.116  1.00  1.11           C  
ATOM   7065  H   ALA A 464      18.530   6.209  33.637  1.00  1.11           H  
ATOM   7066  HA  ALA A 464      16.301   5.192  35.160  1.00  1.11           H  
ATOM   7067 1HB  ALA A 464      15.054   5.173  33.100  1.00  1.11           H  
ATOM   7068 2HB  ALA A 464      15.966   6.671  33.316  1.00  1.11           H  
ATOM   7069 3HB  ALA A 464      16.475   5.496  32.157  1.00  1.11           H  
ATOM   7070  N   PRO A 465      17.849   2.823  33.311  1.00  1.08           N  
ATOM   7071  CA  PRO A 465      18.159   1.400  33.319  1.00  1.08           C  
ATOM   7072  C   PRO A 465      18.600   0.880  34.688  1.00  1.08           C  
ATOM   7073  O   PRO A 465      18.266  -0.246  35.064  1.00  1.08           O  
ATOM   7074  CB  PRO A 465      19.310   1.314  32.320  1.00  1.08           C  
ATOM   7075  CG  PRO A 465      19.046   2.421  31.359  1.00  1.08           C  
ATOM   7076  CD  PRO A 465      18.481   3.531  32.187  1.00  1.08           C  
ATOM   7077  HA  PRO A 465      17.293   0.844  32.952  1.00  1.08           H  
ATOM   7078 1HB  PRO A 465      20.271   1.440  32.845  1.00  1.08           H  
ATOM   7079 2HB  PRO A 465      19.326   0.322  31.846  1.00  1.08           H  
ATOM   7080 1HG  PRO A 465      19.984   2.718  30.866  1.00  1.08           H  
ATOM   7081 2HG  PRO A 465      18.363   2.096  30.566  1.00  1.08           H  
ATOM   7082 1HD  PRO A 465      19.258   4.160  32.507  1.00  1.08           H  
ATOM   7083 2HD  PRO A 465      17.774   4.026  31.560  1.00  1.08           H  
ATOM   7084  N   LYS A 466      19.289   1.704  35.479  1.00  1.08           N  
ATOM   7085  CA  LYS A 466      19.722   1.213  36.778  1.00  1.08           C  
ATOM   7086  C   LYS A 466      18.524   1.177  37.724  1.00  1.08           C  
ATOM   7087  O   LYS A 466      18.344   0.223  38.493  1.00  1.08           O  
ATOM   7088  CB  LYS A 466      20.865   2.057  37.326  1.00  1.08           C  
ATOM   7089  CG  LYS A 466      21.482   1.484  38.585  1.00  1.08           C  
ATOM   7090  CD  LYS A 466      22.752   2.211  38.955  1.00  1.08           C  
ATOM   7091  CE  LYS A 466      23.409   1.566  40.162  1.00  1.08           C  
ATOM   7092  NZ  LYS A 466      23.900   0.185  39.863  1.00  1.08           N  
ATOM   7093  H   LYS A 466      19.591   2.630  35.165  1.00  1.08           H  
ATOM   7094  HA  LYS A 466      20.086   0.192  36.663  1.00  1.08           H  
ATOM   7095 1HB  LYS A 466      21.640   2.166  36.566  1.00  1.08           H  
ATOM   7096 2HB  LYS A 466      20.493   3.054  37.556  1.00  1.08           H  
ATOM   7097 1HG  LYS A 466      20.770   1.585  39.407  1.00  1.08           H  
ATOM   7098 2HG  LYS A 466      21.698   0.426  38.440  1.00  1.08           H  
ATOM   7099 1HD  LYS A 466      23.445   2.198  38.114  1.00  1.08           H  
ATOM   7100 2HD  LYS A 466      22.510   3.249  39.190  1.00  1.08           H  
ATOM   7101 1HE  LYS A 466      24.247   2.181  40.480  1.00  1.08           H  
ATOM   7102 2HE  LYS A 466      22.682   1.507  40.971  1.00  1.08           H  
ATOM   7103 1HZ  LYS A 466      24.323  -0.202  40.697  1.00  1.08           H  
ATOM   7104 2HZ  LYS A 466      23.123  -0.394  39.580  1.00  1.08           H  
ATOM   7105 3HZ  LYS A 466      24.584   0.220  39.121  1.00  1.08           H  
ATOM   7106  N   LEU A 467      17.690   2.213  37.647  1.00  1.10           N  
ATOM   7107  CA  LEU A 467      16.496   2.277  38.461  1.00  1.10           C  
ATOM   7108  C   LEU A 467      15.616   1.104  38.061  1.00  1.10           C  
ATOM   7109  O   LEU A 467      15.065   0.428  38.911  1.00  1.10           O  
ATOM   7110  CB  LEU A 467      15.776   3.608  38.261  1.00  1.10           C  
ATOM   7111  CG  LEU A 467      16.487   4.848  38.813  1.00  1.10           C  
ATOM   7112  CD1 LEU A 467      15.720   6.080  38.395  1.00  1.10           C  
ATOM   7113  CD2 LEU A 467      16.590   4.744  40.292  1.00  1.10           C  
ATOM   7114  H   LEU A 467      17.897   2.971  37.008  1.00  1.10           H  
ATOM   7115  HA  LEU A 467      16.767   2.171  39.509  1.00  1.10           H  
ATOM   7116 1HB  LEU A 467      15.625   3.760  37.197  1.00  1.10           H  
ATOM   7117 2HB  LEU A 467      14.838   3.544  38.722  1.00  1.10           H  
ATOM   7118  HG  LEU A 467      17.478   4.905  38.409  1.00  1.10           H  
ATOM   7119 1HD1 LEU A 467      16.211   6.975  38.777  1.00  1.10           H  
ATOM   7120 2HD1 LEU A 467      15.680   6.126  37.312  1.00  1.10           H  
ATOM   7121 3HD1 LEU A 467      14.721   6.017  38.793  1.00  1.10           H  
ATOM   7122 1HD2 LEU A 467      17.103   5.623  40.692  1.00  1.10           H  
ATOM   7123 2HD2 LEU A 467      15.604   4.676  40.713  1.00  1.10           H  
ATOM   7124 3HD2 LEU A 467      17.151   3.854  40.538  1.00  1.10           H  
ATOM   7125  N   LEU A 468      15.574   0.791  36.767  1.00  1.14           N  
ATOM   7126  CA  LEU A 468      14.852  -0.374  36.275  1.00  1.14           C  
ATOM   7127  C   LEU A 468      15.308  -1.683  36.894  1.00  1.14           C  
ATOM   7128  O   LEU A 468      14.482  -2.505  37.285  1.00  1.14           O  
ATOM   7129  CB  LEU A 468      14.924  -0.453  34.762  1.00  1.14           C  
ATOM   7130  CG  LEU A 468      14.439  -1.742  34.195  1.00  1.14           C  
ATOM   7131  CD1 LEU A 468      13.128  -1.948  34.634  1.00  1.14           C  
ATOM   7132  CD2 LEU A 468      14.467  -1.688  32.662  1.00  1.14           C  
ATOM   7133  H   LEU A 468      16.034   1.400  36.096  1.00  1.14           H  
ATOM   7134  HA  LEU A 468      13.806  -0.240  36.532  1.00  1.14           H  
ATOM   7135 1HB  LEU A 468      14.298   0.327  34.387  1.00  1.14           H  
ATOM   7136 2HB  LEU A 468      15.923  -0.291  34.439  1.00  1.14           H  
ATOM   7137  HG  LEU A 468      15.065  -2.557  34.557  1.00  1.14           H  
ATOM   7138 1HD1 LEU A 468      12.774  -2.859  34.261  1.00  1.14           H  
ATOM   7139 2HD1 LEU A 468      13.088  -1.970  35.728  1.00  1.14           H  
ATOM   7140 3HD1 LEU A 468      12.567  -1.173  34.267  1.00  1.14           H  
ATOM   7141 1HD2 LEU A 468      14.100  -2.632  32.258  1.00  1.14           H  
ATOM   7142 2HD2 LEU A 468      13.830  -0.878  32.315  1.00  1.14           H  
ATOM   7143 3HD2 LEU A 468      15.489  -1.519  32.327  1.00  1.14           H  
ATOM   7144  N   LYS A 469      16.613  -1.899  36.974  1.00  1.21           N  
ATOM   7145  CA  LYS A 469      17.118  -3.124  37.578  1.00  1.21           C  
ATOM   7146  C   LYS A 469      16.675  -3.265  39.050  1.00  1.21           C  
ATOM   7147  O   LYS A 469      16.465  -4.384  39.528  1.00  1.21           O  
ATOM   7148  CB  LYS A 469      18.639  -3.174  37.451  1.00  1.21           C  
ATOM   7149  CG  LYS A 469      19.125  -3.412  36.017  1.00  1.21           C  
ATOM   7150  CD  LYS A 469      20.643  -3.407  35.916  1.00  1.21           C  
ATOM   7151  CE  LYS A 469      21.096  -3.611  34.477  1.00  1.21           C  
ATOM   7152  NZ  LYS A 469      22.578  -3.569  34.349  1.00  1.21           N  
ATOM   7153  H   LYS A 469      17.262  -1.209  36.593  1.00  1.21           H  
ATOM   7154  HA  LYS A 469      16.703  -3.966  37.026  1.00  1.21           H  
ATOM   7155 1HB  LYS A 469      19.059  -2.226  37.791  1.00  1.21           H  
ATOM   7156 2HB  LYS A 469      19.035  -3.961  38.089  1.00  1.21           H  
ATOM   7157 1HG  LYS A 469      18.752  -4.375  35.670  1.00  1.21           H  
ATOM   7158 2HG  LYS A 469      18.722  -2.642  35.370  1.00  1.21           H  
ATOM   7159 1HD  LYS A 469      21.021  -2.447  36.274  1.00  1.21           H  
ATOM   7160 2HD  LYS A 469      21.056  -4.199  36.538  1.00  1.21           H  
ATOM   7161 1HE  LYS A 469      20.736  -4.576  34.124  1.00  1.21           H  
ATOM   7162 2HE  LYS A 469      20.664  -2.824  33.855  1.00  1.21           H  
ATOM   7163 1HZ  LYS A 469      22.837  -3.707  33.382  1.00  1.21           H  
ATOM   7164 2HZ  LYS A 469      22.917  -2.671  34.663  1.00  1.21           H  
ATOM   7165 3HZ  LYS A 469      22.987  -4.300  34.913  1.00  1.21           H  
ATOM   7166  N   SER A 470      16.532  -2.141  39.764  1.00  1.30           N  
ATOM   7167  CA  SER A 470      16.086  -2.162  41.162  1.00  1.30           C  
ATOM   7168  C   SER A 470      14.682  -2.776  41.299  1.00  1.30           C  
ATOM   7169  O   SER A 470      13.789  -2.526  40.481  1.00  1.30           O  
ATOM   7170  CB  SER A 470      16.116  -0.777  41.763  1.00  1.30           C  
ATOM   7171  OG  SER A 470      15.643  -0.786  43.091  1.00  1.30           O  
ATOM   7172  H   SER A 470      16.765  -1.248  39.320  1.00  1.30           H  
ATOM   7173  HA  SER A 470      16.780  -2.785  41.726  1.00  1.30           H  
ATOM   7174 1HB  SER A 470      17.137  -0.409  41.731  1.00  1.30           H  
ATOM   7175 2HB  SER A 470      15.516  -0.106  41.179  1.00  1.30           H  
ATOM   7176  HG  SER A 470      15.880   0.068  43.459  1.00  1.30           H  
ATOM   7177  N   GLU A 471      14.472  -3.516  42.392  1.00  1.42           N  
ATOM   7178  CA  GLU A 471      13.222  -4.238  42.653  1.00  1.42           C  
ATOM   7179  C   GLU A 471      11.954  -3.377  42.696  1.00  1.42           C  
ATOM   7180  O   GLU A 471      10.885  -3.842  42.316  1.00  1.42           O  
ATOM   7181  CB  GLU A 471      13.338  -4.990  43.979  1.00  1.42           C  
ATOM   7182  CG  GLU A 471      14.304  -6.170  43.954  1.00  1.42           C  
ATOM   7183  CD  GLU A 471      14.458  -6.844  45.301  1.00  1.42           C  
ATOM   7184  OE1 GLU A 471      13.964  -6.316  46.272  1.00  1.42           O  
ATOM   7185  OE2 GLU A 471      15.071  -7.886  45.354  1.00  1.42           O  
ATOM   7186  H   GLU A 471      15.241  -3.626  43.038  1.00  1.42           H  
ATOM   7187  HA  GLU A 471      13.099  -4.970  41.856  1.00  1.42           H  
ATOM   7188 1HB  GLU A 471      13.667  -4.304  44.759  1.00  1.42           H  
ATOM   7189 2HB  GLU A 471      12.357  -5.368  44.268  1.00  1.42           H  
ATOM   7190 1HG  GLU A 471      13.946  -6.904  43.232  1.00  1.42           H  
ATOM   7191 2HG  GLU A 471      15.278  -5.816  43.615  1.00  1.42           H  
ATOM   7192  N   LEU A 472      12.043  -2.139  43.173  1.00  1.55           N  
ATOM   7193  CA  LEU A 472      10.842  -1.295  43.206  1.00  1.55           C  
ATOM   7194  C   LEU A 472      10.257  -1.044  41.807  1.00  1.55           C  
ATOM   7195  O   LEU A 472       9.079  -0.728  41.671  1.00  1.55           O  
ATOM   7196  CB  LEU A 472      11.080   0.074  43.840  1.00  1.55           C  
ATOM   7197  CG  LEU A 472       9.765   0.850  44.058  1.00  1.55           C  
ATOM   7198  CD1 LEU A 472       8.906   0.100  45.059  1.00  1.55           C  
ATOM   7199  CD2 LEU A 472      10.034   2.261  44.496  1.00  1.55           C  
ATOM   7200  H   LEU A 472      12.935  -1.789  43.488  1.00  1.55           H  
ATOM   7201  HA  LEU A 472      10.088  -1.810  43.795  1.00  1.55           H  
ATOM   7202 1HB  LEU A 472      11.564  -0.065  44.797  1.00  1.55           H  
ATOM   7203 2HB  LEU A 472      11.719   0.660  43.209  1.00  1.55           H  
ATOM   7204  HG  LEU A 472       9.225   0.867  43.124  1.00  1.55           H  
ATOM   7205 1HD1 LEU A 472       7.961   0.623  45.195  1.00  1.55           H  
ATOM   7206 2HD1 LEU A 472       8.713  -0.908  44.693  1.00  1.55           H  
ATOM   7207 3HD1 LEU A 472       9.428   0.048  46.014  1.00  1.55           H  
ATOM   7208 1HD2 LEU A 472       9.089   2.792  44.616  1.00  1.55           H  
ATOM   7209 2HD2 LEU A 472      10.549   2.261  45.431  1.00  1.55           H  
ATOM   7210 3HD2 LEU A 472      10.637   2.754  43.741  1.00  1.55           H  
ATOM   7211  N   PHE A 473      11.114  -1.051  40.792  1.00  1.67           N  
ATOM   7212  CA  PHE A 473      10.745  -0.749  39.418  1.00  1.67           C  
ATOM   7213  C   PHE A 473      10.470  -2.068  38.680  1.00  1.67           C  
ATOM   7214  O   PHE A 473       9.403  -2.274  38.066  1.00  1.67           O  
ATOM   7215  CB  PHE A 473      11.931   0.002  38.813  1.00  1.67           C  
ATOM   7216  CG  PHE A 473      12.246   1.364  39.492  1.00  1.67           C  
ATOM   7217  CD1 PHE A 473      12.833   1.391  40.750  1.00  1.67           C  
ATOM   7218  CD2 PHE A 473      12.020   2.576  38.878  1.00  1.67           C  
ATOM   7219  CE1 PHE A 473      13.143   2.589  41.382  1.00  1.67           C  
ATOM   7220  CE2 PHE A 473      12.327   3.776  39.508  1.00  1.67           C  
ATOM   7221  CZ  PHE A 473      12.879   3.778  40.756  1.00  1.67           C  
ATOM   7222  H   PHE A 473      12.074  -1.354  40.957  1.00  1.67           H  
ATOM   7223  HA  PHE A 473       9.845  -0.150  39.405  1.00  1.67           H  
ATOM   7224 1HB  PHE A 473      12.816  -0.629  38.899  1.00  1.67           H  
ATOM   7225 2HB  PHE A 473      11.767   0.167  37.766  1.00  1.67           H  
ATOM   7226  HD1 PHE A 473      13.048   0.439  41.239  1.00  1.67           H  
ATOM   7227  HD2 PHE A 473      11.592   2.597  37.895  1.00  1.67           H  
ATOM   7228  HE1 PHE A 473      13.596   2.583  42.373  1.00  1.67           H  
ATOM   7229  HE2 PHE A 473      12.129   4.718  39.004  1.00  1.67           H  
ATOM   7230  HZ  PHE A 473      13.114   4.716  41.239  1.00  1.67           H  
ATOM   7231  N   ALA A 474      11.447  -2.965  38.798  1.00  1.74           N  
ATOM   7232  CA  ALA A 474      11.436  -4.320  38.286  1.00  1.74           C  
ATOM   7233  C   ALA A 474      10.778  -4.460  36.918  1.00  1.74           C  
ATOM   7234  O   ALA A 474      11.055  -3.705  35.978  1.00  1.74           O  
ATOM   7235  CB  ALA A 474      10.756  -5.219  39.303  1.00  1.74           C  
ATOM   7236  H   ALA A 474      12.281  -2.703  39.322  1.00  1.74           H  
ATOM   7237  HA  ALA A 474      12.478  -4.632  38.185  1.00  1.74           H  
ATOM   7238 1HB  ALA A 474      10.800  -6.256  38.982  1.00  1.74           H  
ATOM   7239 2HB  ALA A 474      11.277  -5.129  40.244  1.00  1.74           H  
ATOM   7240 3HB  ALA A 474       9.718  -4.912  39.437  1.00  1.74           H  
ATOM   7241  N   GLY A 475       9.871  -5.435  36.824  1.00  1.78           N  
ATOM   7242  CA  GLY A 475       9.213  -5.759  35.577  1.00  1.78           C  
ATOM   7243  C   GLY A 475       8.122  -4.792  35.157  1.00  1.78           C  
ATOM   7244  O   GLY A 475       7.620  -4.900  34.042  1.00  1.78           O  
ATOM   7245  H   GLY A 475       9.651  -5.997  37.630  1.00  1.78           H  
ATOM   7246 1HA  GLY A 475       9.964  -5.822  34.801  1.00  1.78           H  
ATOM   7247 2HA  GLY A 475       8.784  -6.756  35.661  1.00  1.78           H  
ATOM   7248  N   ALA A 476       7.711  -3.871  36.030  1.00  1.77           N  
ATOM   7249  CA  ALA A 476       6.661  -2.944  35.620  1.00  1.77           C  
ATOM   7250  C   ALA A 476       7.273  -1.971  34.653  1.00  1.77           C  
ATOM   7251  O   ALA A 476       6.725  -1.674  33.577  1.00  1.77           O  
ATOM   7252  CB  ALA A 476       6.074  -2.224  36.805  1.00  1.77           C  
ATOM   7253  H   ALA A 476       8.169  -3.757  36.934  1.00  1.77           H  
ATOM   7254  HA  ALA A 476       5.878  -3.499  35.105  1.00  1.77           H  
ATOM   7255 1HB  ALA A 476       5.303  -1.535  36.470  1.00  1.77           H  
ATOM   7256 2HB  ALA A 476       5.643  -2.947  37.476  1.00  1.77           H  
ATOM   7257 3HB  ALA A 476       6.863  -1.672  37.303  1.00  1.77           H  
ATOM   7258  N   VAL A 477       8.466  -1.522  35.020  1.00  1.75           N  
ATOM   7259  CA  VAL A 477       9.158  -0.593  34.177  1.00  1.75           C  
ATOM   7260  C   VAL A 477       9.691  -1.371  32.987  1.00  1.75           C  
ATOM   7261  O   VAL A 477       9.541  -0.919  31.861  1.00  1.75           O  
ATOM   7262  CB  VAL A 477      10.248   0.166  34.940  1.00  1.75           C  
ATOM   7263  CG1 VAL A 477      11.074   1.055  33.985  1.00  1.75           C  
ATOM   7264  CG2 VAL A 477       9.622   1.020  35.972  1.00  1.75           C  
ATOM   7265  H   VAL A 477       8.860  -1.811  35.917  1.00  1.75           H  
ATOM   7266  HA  VAL A 477       8.442   0.148  33.821  1.00  1.75           H  
ATOM   7267  HB  VAL A 477      10.886  -0.546  35.428  1.00  1.75           H  
ATOM   7268 1HG1 VAL A 477      11.844   1.574  34.556  1.00  1.75           H  
ATOM   7269 2HG1 VAL A 477      11.542   0.454  33.211  1.00  1.75           H  
ATOM   7270 3HG1 VAL A 477      10.433   1.779  33.518  1.00  1.75           H  
ATOM   7271 1HG2 VAL A 477      10.375   1.538  36.513  1.00  1.75           H  
ATOM   7272 2HG2 VAL A 477       8.975   1.738  35.491  1.00  1.75           H  
ATOM   7273 3HG2 VAL A 477       9.050   0.391  36.649  1.00  1.75           H  
ATOM   7274  N   ALA A 478      10.272  -2.565  33.192  1.00  1.75           N  
ATOM   7275  CA  ALA A 478      10.787  -3.278  32.021  1.00  1.75           C  
ATOM   7276  C   ALA A 478       9.700  -3.554  30.996  1.00  1.75           C  
ATOM   7277  O   ALA A 478       9.933  -3.395  29.798  1.00  1.75           O  
ATOM   7278  CB  ALA A 478      11.385  -4.620  32.389  1.00  1.75           C  
ATOM   7279  H   ALA A 478      10.394  -2.950  34.133  1.00  1.75           H  
ATOM   7280  HA  ALA A 478      11.552  -2.651  31.564  1.00  1.75           H  
ATOM   7281 1HB  ALA A 478      11.765  -5.094  31.489  1.00  1.75           H  
ATOM   7282 2HB  ALA A 478      12.185  -4.524  33.095  1.00  1.75           H  
ATOM   7283 3HB  ALA A 478      10.613  -5.234  32.810  1.00  1.75           H  
ATOM   7284  N   ALA A 479       8.503  -3.959  31.450  1.00  1.78           N  
ATOM   7285  CA  ALA A 479       7.413  -4.223  30.525  1.00  1.78           C  
ATOM   7286  C   ALA A 479       7.017  -2.958  29.797  1.00  1.78           C  
ATOM   7287  O   ALA A 479       6.755  -2.978  28.588  1.00  1.78           O  
ATOM   7288  CB  ALA A 479       6.223  -4.786  31.265  1.00  1.78           C  
ATOM   7289  H   ALA A 479       8.333  -4.105  32.443  1.00  1.78           H  
ATOM   7290  HA  ALA A 479       7.758  -4.948  29.789  1.00  1.78           H  
ATOM   7291 1HB  ALA A 479       5.420  -4.995  30.562  1.00  1.78           H  
ATOM   7292 2HB  ALA A 479       6.514  -5.705  31.772  1.00  1.78           H  
ATOM   7293 3HB  ALA A 479       5.884  -4.057  32.004  1.00  1.78           H  
ATOM   7294  N   SER A 480       7.006  -1.838  30.520  1.00  1.89           N  
ATOM   7295  CA  SER A 480       6.647  -0.584  29.908  1.00  1.89           C  
ATOM   7296  C   SER A 480       7.669  -0.237  28.830  1.00  1.89           C  
ATOM   7297  O   SER A 480       7.297   0.180  27.729  1.00  1.89           O  
ATOM   7298  CB  SER A 480       6.668   0.508  30.932  1.00  1.89           C  
ATOM   7299  OG  SER A 480       5.724   0.345  31.960  1.00  1.89           O  
ATOM   7300  H   SER A 480       7.209  -1.856  31.523  1.00  1.89           H  
ATOM   7301  HA  SER A 480       5.659  -0.673  29.456  1.00  1.89           H  
ATOM   7302 1HB  SER A 480       7.643   0.537  31.353  1.00  1.89           H  
ATOM   7303 2HB  SER A 480       6.492   1.444  30.424  1.00  1.89           H  
ATOM   7304  HG  SER A 480       5.958  -0.508  32.420  1.00  1.89           H  
ATOM   7305  N   VAL A 481       8.955  -0.466  29.137  1.00  2.10           N  
ATOM   7306  CA  VAL A 481      10.040  -0.176  28.212  1.00  2.10           C  
ATOM   7307  C   VAL A 481       9.894  -1.027  26.969  1.00  2.10           C  
ATOM   7308  O   VAL A 481       9.980  -0.512  25.853  1.00  2.10           O  
ATOM   7309  CB  VAL A 481      11.419  -0.444  28.856  1.00  2.10           C  
ATOM   7310  CG1 VAL A 481      12.506  -0.346  27.808  1.00  2.10           C  
ATOM   7311  CG2 VAL A 481      11.706   0.569  29.949  1.00  2.10           C  
ATOM   7312  H   VAL A 481       9.181  -0.820  30.064  1.00  2.10           H  
ATOM   7313  HA  VAL A 481       9.987   0.878  27.939  1.00  2.10           H  
ATOM   7314  HB  VAL A 481      11.424  -1.443  29.272  1.00  2.10           H  
ATOM   7315 1HG1 VAL A 481      13.472  -0.548  28.269  1.00  2.10           H  
ATOM   7316 2HG1 VAL A 481      12.315  -1.077  27.025  1.00  2.10           H  
ATOM   7317 3HG1 VAL A 481      12.509   0.656  27.380  1.00  2.10           H  
ATOM   7318 1HG2 VAL A 481      12.666   0.342  30.383  1.00  2.10           H  
ATOM   7319 2HG2 VAL A 481      11.723   1.563  29.518  1.00  2.10           H  
ATOM   7320 3HG2 VAL A 481      10.956   0.533  30.707  1.00  2.10           H  
ATOM   7321  N   GLU A 482       9.620  -2.323  27.143  1.00  2.41           N  
ATOM   7322  CA  GLU A 482       9.443  -3.178  25.983  1.00  2.41           C  
ATOM   7323  C   GLU A 482       8.343  -2.605  25.096  1.00  2.41           C  
ATOM   7324  O   GLU A 482       8.490  -2.543  23.875  1.00  2.41           O  
ATOM   7325  CB  GLU A 482       9.115  -4.620  26.388  1.00  2.41           C  
ATOM   7326  CG  GLU A 482       8.968  -5.556  25.188  1.00  2.41           C  
ATOM   7327  CD  GLU A 482       8.725  -7.026  25.515  1.00  2.41           C  
ATOM   7328  OE1 GLU A 482       8.753  -7.401  26.658  1.00  2.41           O  
ATOM   7329  OE2 GLU A 482       8.480  -7.769  24.573  1.00  2.41           O  
ATOM   7330  H   GLU A 482       9.559  -2.710  28.085  1.00  2.41           H  
ATOM   7331  HA  GLU A 482      10.371  -3.185  25.414  1.00  2.41           H  
ATOM   7332 1HB  GLU A 482       9.897  -5.005  27.042  1.00  2.41           H  
ATOM   7333 2HB  GLU A 482       8.181  -4.634  26.951  1.00  2.41           H  
ATOM   7334 1HG  GLU A 482       8.131  -5.193  24.591  1.00  2.41           H  
ATOM   7335 2HG  GLU A 482       9.869  -5.473  24.584  1.00  2.41           H  
ATOM   7336  N   GLY A 483       7.252  -2.138  25.709  1.00  2.84           N  
ATOM   7337  CA  GLY A 483       6.175  -1.525  24.947  1.00  2.84           C  
ATOM   7338  C   GLY A 483       6.658  -0.279  24.192  1.00  2.84           C  
ATOM   7339  O   GLY A 483       6.345  -0.104  23.015  1.00  2.84           O  
ATOM   7340  H   GLY A 483       7.164  -2.231  26.723  1.00  2.84           H  
ATOM   7341 1HA  GLY A 483       5.770  -2.250  24.243  1.00  2.84           H  
ATOM   7342 2HA  GLY A 483       5.374  -1.249  25.631  1.00  2.84           H  
ATOM   7343  N   LYS A 484       7.495   0.547  24.833  1.00  3.36           N  
ATOM   7344  CA  LYS A 484       8.001   1.777  24.209  1.00  3.36           C  
ATOM   7345  C   LYS A 484       8.909   1.474  23.018  1.00  3.36           C  
ATOM   7346  O   LYS A 484       9.037   2.284  22.098  1.00  3.36           O  
ATOM   7347  CB  LYS A 484       8.783   2.639  25.213  1.00  3.36           C  
ATOM   7348  CG  LYS A 484       7.965   3.234  26.376  1.00  3.36           C  
ATOM   7349  CD  LYS A 484       6.902   4.207  25.901  1.00  3.36           C  
ATOM   7350  CE  LYS A 484       6.176   4.837  27.084  1.00  3.36           C  
ATOM   7351  NZ  LYS A 484       5.058   5.732  26.645  1.00  3.36           N  
ATOM   7352  H   LYS A 484       7.729   0.342  25.805  1.00  3.36           H  
ATOM   7353  HA  LYS A 484       7.150   2.351  23.843  1.00  3.36           H  
ATOM   7354 1HB  LYS A 484       9.579   2.038  25.653  1.00  3.36           H  
ATOM   7355 2HB  LYS A 484       9.259   3.464  24.688  1.00  3.36           H  
ATOM   7356 1HG  LYS A 484       7.477   2.437  26.911  1.00  3.36           H  
ATOM   7357 2HG  LYS A 484       8.638   3.748  27.073  1.00  3.36           H  
ATOM   7358 1HD  LYS A 484       7.369   4.995  25.309  1.00  3.36           H  
ATOM   7359 2HD  LYS A 484       6.181   3.682  25.276  1.00  3.36           H  
ATOM   7360 1HE  LYS A 484       5.774   4.048  27.718  1.00  3.36           H  
ATOM   7361 2HE  LYS A 484       6.893   5.422  27.663  1.00  3.36           H  
ATOM   7362 1HZ  LYS A 484       4.608   6.134  27.456  1.00  3.36           H  
ATOM   7363 2HZ  LYS A 484       5.425   6.471  26.066  1.00  3.36           H  
ATOM   7364 3HZ  LYS A 484       4.383   5.196  26.117  1.00  3.36           H  
ATOM   7365  N   LEU A 485       9.522   0.297  23.031  1.00  3.93           N  
ATOM   7366  CA  LEU A 485      10.425  -0.136  21.977  1.00  3.93           C  
ATOM   7367  C   LEU A 485       9.732  -0.832  20.794  1.00  3.93           C  
ATOM   7368  O   LEU A 485      10.413  -1.241  19.848  1.00  3.93           O  
ATOM   7369  CB  LEU A 485      11.471  -1.079  22.573  1.00  3.93           C  
ATOM   7370  CG  LEU A 485      12.403  -0.451  23.615  1.00  3.93           C  
ATOM   7371  CD1 LEU A 485      13.285  -1.530  24.204  1.00  3.93           C  
ATOM   7372  CD2 LEU A 485      13.216   0.640  22.966  1.00  3.93           C  
ATOM   7373  H   LEU A 485       9.389  -0.307  23.845  1.00  3.93           H  
ATOM   7374  HA  LEU A 485      10.933   0.746  21.594  1.00  3.93           H  
ATOM   7375 1HB  LEU A 485      10.945  -1.905  23.056  1.00  3.93           H  
ATOM   7376 2HB  LEU A 485      12.081  -1.482  21.768  1.00  3.93           H  
ATOM   7377  HG  LEU A 485      11.821  -0.019  24.411  1.00  3.93           H  
ATOM   7378 1HD1 LEU A 485      13.943  -1.092  24.954  1.00  3.93           H  
ATOM   7379 2HD1 LEU A 485      12.657  -2.290  24.670  1.00  3.93           H  
ATOM   7380 3HD1 LEU A 485      13.883  -1.983  23.417  1.00  3.93           H  
ATOM   7381 1HD2 LEU A 485      13.874   1.092  23.709  1.00  3.93           H  
ATOM   7382 2HD2 LEU A 485      13.814   0.219  22.158  1.00  3.93           H  
ATOM   7383 3HD2 LEU A 485      12.543   1.400  22.564  1.00  3.93           H  
ATOM   7384  N   LYS A 486       8.403  -0.991  20.846  1.00  4.50           N  
ATOM   7385  CA  LYS A 486       7.673  -1.668  19.776  1.00  4.50           C  
ATOM   7386  C   LYS A 486       6.627  -0.767  19.122  1.00  4.50           C  
ATOM   7387  O   LYS A 486       6.869  -0.234  18.037  1.00  4.50           O  
ATOM   7388  OXT LYS A 486       5.458  -0.865  19.491  1.00  4.50           O  
ATOM   7389  CB  LYS A 486       7.014  -2.946  20.302  1.00  4.50           C  
ATOM   7390  CG  LYS A 486       7.999  -4.037  20.724  1.00  4.50           C  
ATOM   7391  CD  LYS A 486       7.272  -5.290  21.193  1.00  4.50           C  
ATOM   7392  CE  LYS A 486       8.254  -6.369  21.619  1.00  4.50           C  
ATOM   7393  NZ  LYS A 486       7.558  -7.593  22.124  1.00  4.50           N  
ATOM   7394  H   LYS A 486       7.874  -0.636  21.646  1.00  4.50           H  
ATOM   7395  HA  LYS A 486       8.384  -1.953  19.003  1.00  4.50           H  
ATOM   7396 1HB  LYS A 486       6.409  -2.698  21.181  1.00  4.50           H  
ATOM   7397 2HB  LYS A 486       6.349  -3.357  19.547  1.00  4.50           H  
ATOM   7398 1HG  LYS A 486       8.650  -4.287  19.887  1.00  4.50           H  
ATOM   7399 2HG  LYS A 486       8.618  -3.670  21.544  1.00  4.50           H  
ATOM   7400 1HD  LYS A 486       6.644  -5.036  22.051  1.00  4.50           H  
ATOM   7401 2HD  LYS A 486       6.638  -5.675  20.397  1.00  4.50           H  
ATOM   7402 1HE  LYS A 486       8.884  -6.642  20.776  1.00  4.50           H  
ATOM   7403 2HE  LYS A 486       8.879  -5.971  22.402  1.00  4.50           H  
ATOM   7404 1HZ  LYS A 486       8.251  -8.279  22.421  1.00  4.50           H  
ATOM   7405 2HZ  LYS A 486       6.972  -7.350  22.919  1.00  4.50           H  
ATOM   7406 3HZ  LYS A 486       6.985  -7.985  21.398  1.00  4.50           H  
ENDMDL

REMARK ID 698448 DOMAINID 688883 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murC
MODEL     3
ATOM      1  N   MET A   1       0.757  -1.497  -2.749  1.00  9.86           N  
ATOM      2  CA  MET A   1       1.254  -0.446  -3.625  1.00  9.86           C  
ATOM      3  C   MET A   1       0.904   0.934  -3.101  1.00  9.86           C  
ATOM      4  O   MET A   1      -0.254   1.220  -2.792  1.00  9.86           O  
ATOM      5  CB  MET A   1       0.710  -0.620  -5.040  1.00  9.86           C  
ATOM      6  CG  MET A   1       1.209   0.428  -6.024  1.00  9.86           C  
ATOM      7  SD  MET A   1       2.977   0.323  -6.330  1.00  9.86           S  
ATOM      8  CE  MET A   1       3.269   1.963  -6.968  1.00  9.86           C  
ATOM      9 1H   MET A   1       1.454  -2.223  -2.661  1.00  9.86           H  
ATOM     10 2H   MET A   1       0.561  -1.105  -1.840  1.00  9.86           H  
ATOM     11 3H   MET A   1      -0.089  -1.886  -3.138  1.00  9.86           H  
ATOM     12  HA  MET A   1       2.341  -0.515  -3.660  1.00  9.86           H  
ATOM     13 1HB  MET A   1       0.987  -1.601  -5.421  1.00  9.86           H  
ATOM     14 2HB  MET A   1      -0.379  -0.568  -5.021  1.00  9.86           H  
ATOM     15 1HG  MET A   1       0.689   0.314  -6.975  1.00  9.86           H  
ATOM     16 2HG  MET A   1       0.987   1.423  -5.643  1.00  9.86           H  
ATOM     17 1HE  MET A   1       4.322   2.079  -7.215  1.00  9.86           H  
ATOM     18 2HE  MET A   1       2.661   2.122  -7.862  1.00  9.86           H  
ATOM     19 3HE  MET A   1       2.993   2.696  -6.214  1.00  9.86           H  
ATOM     20  N   VAL A   2       1.914   1.789  -2.996  1.00  9.21           N  
ATOM     21  CA  VAL A   2       1.717   3.157  -2.539  1.00  9.21           C  
ATOM     22  C   VAL A   2       2.101   4.152  -3.624  1.00  9.21           C  
ATOM     23  O   VAL A   2       3.219   4.130  -4.134  1.00  9.21           O  
ATOM     24  CB  VAL A   2       2.539   3.424  -1.266  1.00  9.21           C  
ATOM     25  CG1 VAL A   2       2.370   4.863  -0.834  1.00  9.21           C  
ATOM     26  CG2 VAL A   2       2.074   2.485  -0.165  1.00  9.21           C  
ATOM     27  H   VAL A   2       2.846   1.497  -3.260  1.00  9.21           H  
ATOM     28  HA  VAL A   2       0.663   3.298  -2.302  1.00  9.21           H  
ATOM     29  HB  VAL A   2       3.597   3.259  -1.471  1.00  9.21           H  
ATOM     30 1HG1 VAL A   2       2.955   5.043   0.066  1.00  9.21           H  
ATOM     31 2HG1 VAL A   2       2.718   5.515  -1.621  1.00  9.21           H  
ATOM     32 3HG1 VAL A   2       1.316   5.057  -0.629  1.00  9.21           H  
ATOM     33 1HG2 VAL A   2       2.653   2.671   0.739  1.00  9.21           H  
ATOM     34 2HG2 VAL A   2       1.016   2.662   0.039  1.00  9.21           H  
ATOM     35 3HG2 VAL A   2       2.214   1.454  -0.474  1.00  9.21           H  
ATOM     36  N   GLU A   3       1.158   5.025  -3.965  1.00  8.34           N  
ATOM     37  CA  GLU A   3       1.336   6.029  -5.011  1.00  8.34           C  
ATOM     38  C   GLU A   3       1.234   7.457  -4.481  1.00  8.34           C  
ATOM     39  O   GLU A   3       0.799   8.358  -5.201  1.00  8.34           O  
ATOM     40  CB  GLU A   3       0.322   5.818  -6.138  1.00  8.34           C  
ATOM     41  CG  GLU A   3       0.471   4.488  -6.878  1.00  8.34           C  
ATOM     42  CD  GLU A   3      -0.444   4.354  -8.077  1.00  8.34           C  
ATOM     43  OE1 GLU A   3      -1.214   5.253  -8.318  1.00  8.34           O  
ATOM     44  OE2 GLU A   3      -0.368   3.352  -8.751  1.00  8.34           O  
ATOM     45  H   GLU A   3       0.267   4.979  -3.488  1.00  8.34           H  
ATOM     46  HA  GLU A   3       2.336   5.907  -5.431  1.00  8.34           H  
ATOM     47 1HB  GLU A   3      -0.688   5.866  -5.732  1.00  8.34           H  
ATOM     48 2HB  GLU A   3       0.420   6.621  -6.869  1.00  8.34           H  
ATOM     49 1HG  GLU A   3       1.499   4.397  -7.215  1.00  8.34           H  
ATOM     50 2HG  GLU A   3       0.272   3.675  -6.184  1.00  8.34           H  
ATOM     51  N   ASN A   4       1.579   7.651  -3.214  1.00  7.29           N  
ATOM     52  CA  ASN A   4       1.512   8.974  -2.596  1.00  7.29           C  
ATOM     53  C   ASN A   4       2.358   9.970  -3.383  1.00  7.29           C  
ATOM     54  O   ASN A   4       3.492   9.666  -3.757  1.00  7.29           O  
ATOM     55  CB  ASN A   4       1.968   8.915  -1.150  1.00  7.29           C  
ATOM     56  CG  ASN A   4       1.018   8.145  -0.265  1.00  7.29           C  
ATOM     57  OD1 ASN A   4      -0.169   7.988  -0.577  1.00  7.29           O  
ATOM     58  ND2 ASN A   4       1.521   7.665   0.844  1.00  7.29           N  
ATOM     59  H   ASN A   4       1.919   6.866  -2.682  1.00  7.29           H  
ATOM     60  HA  ASN A   4       0.479   9.324  -2.629  1.00  7.29           H  
ATOM     61 1HB  ASN A   4       2.952   8.448  -1.099  1.00  7.29           H  
ATOM     62 2HB  ASN A   4       2.068   9.930  -0.763  1.00  7.29           H  
ATOM     63 1HD2 ASN A   4       0.942   7.147   1.474  1.00  7.29           H  
ATOM     64 2HD2 ASN A   4       2.485   7.816   1.061  1.00  7.29           H  
ATOM     65  N   GLN A   5       1.798  11.152  -3.638  1.00  6.13           N  
ATOM     66  CA  GLN A   5       2.489  12.184  -4.405  1.00  6.13           C  
ATOM     67  C   GLN A   5       3.038  13.310  -3.539  1.00  6.13           C  
ATOM     68  O   GLN A   5       2.562  13.544  -2.428  1.00  6.13           O  
ATOM     69  CB  GLN A   5       1.546  12.760  -5.460  1.00  6.13           C  
ATOM     70  CG  GLN A   5       1.016  11.725  -6.436  1.00  6.13           C  
ATOM     71  CD  GLN A   5       2.120  11.108  -7.268  1.00  6.13           C  
ATOM     72  OE1 GLN A   5       2.842  11.823  -7.968  1.00  6.13           O  
ATOM     73  NE2 GLN A   5       2.263   9.792  -7.200  1.00  6.13           N  
ATOM     74  H   GLN A   5       0.863  11.332  -3.304  1.00  6.13           H  
ATOM     75  HA  GLN A   5       3.331  11.720  -4.916  1.00  6.13           H  
ATOM     76 1HB  GLN A   5       0.695  13.234  -4.970  1.00  6.13           H  
ATOM     77 2HB  GLN A   5       2.061  13.535  -6.030  1.00  6.13           H  
ATOM     78 1HG  GLN A   5       0.523  10.925  -5.879  1.00  6.13           H  
ATOM     79 2HG  GLN A   5       0.305  12.206  -7.111  1.00  6.13           H  
ATOM     80 1HE2 GLN A   5       2.978   9.339  -7.726  1.00  6.13           H  
ATOM     81 2HE2 GLN A   5       1.643   9.236  -6.601  1.00  6.13           H  
ATOM     82  N   LYS A   6       4.041  14.010  -4.067  1.00  4.99           N  
ATOM     83  CA  LYS A   6       4.620  15.184  -3.416  1.00  4.99           C  
ATOM     84  C   LYS A   6       3.625  16.333  -3.338  1.00  4.99           C  
ATOM     85  O   LYS A   6       2.941  16.630  -4.323  1.00  4.99           O  
ATOM     86  CB  LYS A   6       5.880  15.654  -4.145  1.00  4.99           C  
ATOM     87  CG  LYS A   6       6.591  16.829  -3.458  1.00  4.99           C  
ATOM     88  CD  LYS A   6       7.885  17.205  -4.165  1.00  4.99           C  
ATOM     89  CE  LYS A   6       8.587  18.351  -3.444  1.00  4.99           C  
ATOM     90  NZ  LYS A   6       9.835  18.762  -4.139  1.00  4.99           N  
ATOM     91  H   LYS A   6       4.398  13.730  -4.970  1.00  4.99           H  
ATOM     92  HA  LYS A   6       4.891  14.911  -2.395  1.00  4.99           H  
ATOM     93 1HB  LYS A   6       6.588  14.830  -4.224  1.00  4.99           H  
ATOM     94 2HB  LYS A   6       5.621  15.967  -5.157  1.00  4.99           H  
ATOM     95 1HG  LYS A   6       5.936  17.705  -3.464  1.00  4.99           H  
ATOM     96 2HG  LYS A   6       6.809  16.572  -2.424  1.00  4.99           H  
ATOM     97 1HD  LYS A   6       8.550  16.341  -4.198  1.00  4.99           H  
ATOM     98 2HD  LYS A   6       7.663  17.512  -5.187  1.00  4.99           H  
ATOM     99 1HE  LYS A   6       7.914  19.204  -3.386  1.00  4.99           H  
ATOM    100 2HE  LYS A   6       8.836  18.034  -2.433  1.00  4.99           H  
ATOM    101 1HZ  LYS A   6      10.270  19.520  -3.632  1.00  4.99           H  
ATOM    102 2HZ  LYS A   6      10.471  17.979  -4.185  1.00  4.99           H  
ATOM    103 3HZ  LYS A   6       9.611  19.070  -5.075  1.00  4.99           H  
ATOM    104  N   ALA A   7       3.546  16.972  -2.168  1.00  3.96           N  
ATOM    105  CA  ALA A   7       2.656  18.114  -1.962  1.00  3.96           C  
ATOM    106  C   ALA A   7       3.319  19.450  -2.287  1.00  3.96           C  
ATOM    107  O   ALA A   7       4.157  19.926  -1.519  1.00  3.96           O  
ATOM    108  CB  ALA A   7       2.165  18.138  -0.527  1.00  3.96           C  
ATOM    109  H   ALA A   7       4.123  16.658  -1.401  1.00  3.96           H  
ATOM    110  HA  ALA A   7       1.807  18.001  -2.605  1.00  3.96           H  
ATOM    111 1HB  ALA A   7       1.475  18.972  -0.398  1.00  3.96           H  
ATOM    112 2HB  ALA A   7       1.652  17.202  -0.303  1.00  3.96           H  
ATOM    113 3HB  ALA A   7       3.012  18.259   0.144  1.00  3.96           H  
ATOM    114  N   MET A   8       2.965  20.059  -3.422  1.00  3.10           N  
ATOM    115  CA  MET A   8       3.572  21.332  -3.777  1.00  3.10           C  
ATOM    116  C   MET A   8       2.729  22.444  -3.145  1.00  3.10           C  
ATOM    117  O   MET A   8       1.507  22.286  -3.047  1.00  3.10           O  
ATOM    118  CB  MET A   8       3.646  21.522  -5.285  1.00  3.10           C  
ATOM    119  CG  MET A   8       4.433  20.459  -6.006  1.00  3.10           C  
ATOM    120  SD  MET A   8       6.128  20.428  -5.480  1.00  3.10           S  
ATOM    121  CE  MET A   8       6.670  21.994  -6.150  1.00  3.10           C  
ATOM    122  H   MET A   8       2.279  19.655  -4.064  1.00  3.10           H  
ATOM    123  HA  MET A   8       4.578  21.331  -3.388  1.00  3.10           H  
ATOM    124 1HB  MET A   8       2.650  21.587  -5.708  1.00  3.10           H  
ATOM    125 2HB  MET A   8       4.134  22.464  -5.490  1.00  3.10           H  
ATOM    126 1HG  MET A   8       3.987  19.479  -5.804  1.00  3.10           H  
ATOM    127 2HG  MET A   8       4.401  20.635  -7.077  1.00  3.10           H  
ATOM    128 1HE  MET A   8       7.723  22.149  -5.915  1.00  3.10           H  
ATOM    129 2HE  MET A   8       6.537  21.993  -7.234  1.00  3.10           H  
ATOM    130 3HE  MET A   8       6.080  22.799  -5.718  1.00  3.10           H  
ATOM    131  N   PRO A   9       3.325  23.577  -2.736  1.00  2.44           N  
ATOM    132  CA  PRO A   9       2.641  24.746  -2.212  1.00  2.44           C  
ATOM    133  C   PRO A   9       1.565  25.255  -3.149  1.00  2.44           C  
ATOM    134  O   PRO A   9       1.744  25.247  -4.369  1.00  2.44           O  
ATOM    135  CB  PRO A   9       3.775  25.765  -2.081  1.00  2.44           C  
ATOM    136  CG  PRO A   9       5.014  24.929  -1.874  1.00  2.44           C  
ATOM    137  CD  PRO A   9       4.806  23.696  -2.720  1.00  2.44           C  
ATOM    138  HA  PRO A   9       2.211  24.498  -1.226  1.00  2.44           H  
ATOM    139 1HB  PRO A   9       3.823  26.385  -2.992  1.00  2.44           H  
ATOM    140 2HB  PRO A   9       3.575  26.448  -1.244  1.00  2.44           H  
ATOM    141 1HG  PRO A   9       5.911  25.498  -2.163  1.00  2.44           H  
ATOM    142 2HG  PRO A   9       5.127  24.686  -0.805  1.00  2.44           H  
ATOM    143 1HD  PRO A   9       5.211  23.831  -3.727  1.00  2.44           H  
ATOM    144 2HD  PRO A   9       5.275  22.868  -2.172  1.00  2.44           H  
ATOM    145  N   GLN A  10       0.457  25.691  -2.560  1.00  1.96           N  
ATOM    146  CA  GLN A  10      -0.694  26.227  -3.272  1.00  1.96           C  
ATOM    147  C   GLN A  10      -1.045  27.576  -2.638  1.00  1.96           C  
ATOM    148  O   GLN A  10      -1.898  27.607  -1.751  1.00  1.96           O  
ATOM    149  CB  GLN A  10      -1.891  25.291  -3.125  1.00  1.96           C  
ATOM    150  CG  GLN A  10      -1.661  23.858  -3.596  1.00  1.96           C  
ATOM    151  CD  GLN A  10      -1.481  23.666  -5.089  1.00  1.96           C  
ATOM    152  OE1 GLN A  10      -2.189  24.270  -5.928  1.00  1.96           O  
ATOM    153  NE2 GLN A  10      -0.508  22.815  -5.412  1.00  1.96           N  
ATOM    154  H   GLN A  10       0.407  25.642  -1.552  1.00  1.96           H  
ATOM    155  HA  GLN A  10      -0.457  26.352  -4.327  1.00  1.96           H  
ATOM    156 1HB  GLN A  10      -2.206  25.260  -2.084  1.00  1.96           H  
ATOM    157 2HB  GLN A  10      -2.701  25.689  -3.694  1.00  1.96           H  
ATOM    158 1HG  GLN A  10      -0.773  23.467  -3.106  1.00  1.96           H  
ATOM    159 2HG  GLN A  10      -2.526  23.264  -3.298  1.00  1.96           H  
ATOM    160 1HE2 GLN A  10      -0.304  22.585  -6.387  1.00  1.96           H  
ATOM    161 2HE2 GLN A  10       0.053  22.395  -4.658  1.00  1.96           H  
ATOM    162  N   PRO A  11      -0.381  28.686  -3.008  1.00  1.63           N  
ATOM    163  CA  PRO A  11      -0.481  29.974  -2.338  1.00  1.63           C  
ATOM    164  C   PRO A  11      -1.913  30.468  -2.178  1.00  1.63           C  
ATOM    165  O   PRO A  11      -2.734  30.398  -3.096  1.00  1.63           O  
ATOM    166  CB  PRO A  11       0.313  30.885  -3.278  1.00  1.63           C  
ATOM    167  CG  PRO A  11       1.320  29.962  -3.920  1.00  1.63           C  
ATOM    168  CD  PRO A  11       0.556  28.674  -4.148  1.00  1.63           C  
ATOM    169  HA  PRO A  11       0.009  29.906  -1.358  1.00  1.63           H  
ATOM    170 1HB  PRO A  11      -0.366  31.356  -3.997  1.00  1.63           H  
ATOM    171 2HB  PRO A  11       0.781  31.700  -2.706  1.00  1.63           H  
ATOM    172 1HG  PRO A  11       1.721  30.399  -4.836  1.00  1.63           H  
ATOM    173 2HG  PRO A  11       2.176  29.820  -3.245  1.00  1.63           H  
ATOM    174 1HD  PRO A  11       0.005  28.699  -5.101  1.00  1.63           H  
ATOM    175 2HD  PRO A  11       1.263  27.848  -4.102  1.00  1.63           H  
ATOM    176  N   GLU A  12      -2.172  30.978  -0.976  1.00  1.39           N  
ATOM    177  CA  GLU A  12      -3.459  31.509  -0.543  1.00  1.39           C  
ATOM    178  C   GLU A  12      -3.511  33.026  -0.742  1.00  1.39           C  
ATOM    179  O   GLU A  12      -2.537  33.725  -0.445  1.00  1.39           O  
ATOM    180  CB  GLU A  12      -3.683  31.132   0.928  1.00  1.39           C  
ATOM    181  CG  GLU A  12      -5.040  31.499   1.511  1.00  1.39           C  
ATOM    182  CD  GLU A  12      -5.173  31.116   2.968  1.00  1.39           C  
ATOM    183  OE1 GLU A  12      -4.258  30.536   3.498  1.00  1.39           O  
ATOM    184  OE2 GLU A  12      -6.190  31.414   3.547  1.00  1.39           O  
ATOM    185  H   GLU A  12      -1.421  30.981  -0.304  1.00  1.39           H  
ATOM    186  HA  GLU A  12      -4.242  31.055  -1.147  1.00  1.39           H  
ATOM    187 1HB  GLU A  12      -3.568  30.053   1.035  1.00  1.39           H  
ATOM    188 2HB  GLU A  12      -2.916  31.597   1.541  1.00  1.39           H  
ATOM    189 1HG  GLU A  12      -5.192  32.544   1.425  1.00  1.39           H  
ATOM    190 2HG  GLU A  12      -5.817  30.999   0.933  1.00  1.39           H  
ATOM    191  N   MET A  13      -4.648  33.537  -1.223  1.00  1.21           N  
ATOM    192  CA  MET A  13      -4.820  34.973  -1.449  1.00  1.21           C  
ATOM    193  C   MET A  13      -4.739  35.762  -0.137  1.00  1.21           C  
ATOM    194  O   MET A  13      -4.331  36.920  -0.120  1.00  1.21           O  
ATOM    195  CB  MET A  13      -6.161  35.223  -2.145  1.00  1.21           C  
ATOM    196  CG  MET A  13      -6.239  34.743  -3.608  1.00  1.21           C  
ATOM    197  SD  MET A  13      -7.776  35.253  -4.455  1.00  1.21           S  
ATOM    198  CE  MET A  13      -9.021  34.189  -3.711  1.00  1.21           C  
ATOM    199  H   MET A  13      -5.406  32.906  -1.457  1.00  1.21           H  
ATOM    200  HA  MET A  13      -4.013  35.318  -2.096  1.00  1.21           H  
ATOM    201 1HB  MET A  13      -6.954  34.732  -1.591  1.00  1.21           H  
ATOM    202 2HB  MET A  13      -6.378  36.292  -2.136  1.00  1.21           H  
ATOM    203 1HG  MET A  13      -5.393  35.152  -4.161  1.00  1.21           H  
ATOM    204 2HG  MET A  13      -6.170  33.663  -3.644  1.00  1.21           H  
ATOM    205 1HE  MET A  13      -9.993  34.418  -4.135  1.00  1.21           H  
ATOM    206 2HE  MET A  13      -8.775  33.144  -3.903  1.00  1.21           H  
ATOM    207 3HE  MET A  13      -9.052  34.363  -2.640  1.00  1.21           H  
ATOM    208  N   ARG A  14      -5.217  35.160   0.953  1.00  1.05           N  
ATOM    209  CA  ARG A  14      -5.177  35.654   2.349  1.00  1.05           C  
ATOM    210  C   ARG A  14      -5.958  36.933   2.695  1.00  1.05           C  
ATOM    211  O   ARG A  14      -6.499  37.048   3.796  1.00  1.05           O  
ATOM    212  CB  ARG A  14      -3.723  35.839   2.757  1.00  1.05           C  
ATOM    213  CG  ARG A  14      -2.961  34.537   2.930  1.00  1.05           C  
ATOM    214  CD  ARG A  14      -1.504  34.753   3.014  1.00  1.05           C  
ATOM    215  NE  ARG A  14      -0.950  35.068   1.699  1.00  1.05           N  
ATOM    216  CZ  ARG A  14       0.231  35.687   1.482  1.00  1.05           C  
ATOM    217  NH1 ARG A  14       0.969  36.081   2.502  1.00  1.05           N  
ATOM    218  NH2 ARG A  14       0.653  35.898   0.246  1.00  1.05           N  
ATOM    219  H   ARG A  14      -5.581  34.228   0.819  1.00  1.05           H  
ATOM    220  HA  ARG A  14      -5.581  34.851   2.969  1.00  1.05           H  
ATOM    221 1HB  ARG A  14      -3.189  36.438   2.026  1.00  1.05           H  
ATOM    222 2HB  ARG A  14      -3.681  36.374   3.703  1.00  1.05           H  
ATOM    223 1HG  ARG A  14      -3.297  34.027   3.834  1.00  1.05           H  
ATOM    224 2HG  ARG A  14      -3.152  33.907   2.077  1.00  1.05           H  
ATOM    225 1HD  ARG A  14      -1.291  35.584   3.683  1.00  1.05           H  
ATOM    226 2HD  ARG A  14      -1.021  33.849   3.381  1.00  1.05           H  
ATOM    227  HE  ARG A  14      -1.490  34.747   0.875  1.00  1.05           H  
ATOM    228 1HH1 ARG A  14       0.651  35.921   3.448  1.00  1.05           H  
ATOM    229 2HH1 ARG A  14       1.851  36.543   2.338  1.00  1.05           H  
ATOM    230 1HH2 ARG A  14       0.090  35.599  -0.544  1.00  1.05           H  
ATOM    231 2HH2 ARG A  14       1.534  36.358   0.088  1.00  1.05           H  
ATOM    232  N   ARG A  15      -6.127  37.829   1.725  1.00  0.92           N  
ATOM    233  CA  ARG A  15      -6.925  39.042   1.886  1.00  0.92           C  
ATOM    234  C   ARG A  15      -8.398  38.723   1.670  1.00  0.92           C  
ATOM    235  O   ARG A  15      -9.280  39.529   1.959  1.00  0.92           O  
ATOM    236  CB  ARG A  15      -6.474  40.106   0.904  1.00  0.92           C  
ATOM    237  CG  ARG A  15      -5.065  40.626   1.155  1.00  0.92           C  
ATOM    238  CD  ARG A  15      -4.663  41.662   0.168  1.00  0.92           C  
ATOM    239  NE  ARG A  15      -3.315  42.157   0.421  1.00  0.92           N  
ATOM    240  CZ  ARG A  15      -2.693  43.106  -0.309  1.00  0.92           C  
ATOM    241  NH1 ARG A  15      -3.306  43.657  -1.333  1.00  0.92           N  
ATOM    242  NH2 ARG A  15      -1.466  43.482   0.007  1.00  0.92           N  
ATOM    243  H   ARG A  15      -5.613  37.682   0.866  1.00  0.92           H  
ATOM    244  HA  ARG A  15      -6.791  39.419   2.900  1.00  0.92           H  
ATOM    245 1HB  ARG A  15      -6.499  39.696  -0.106  1.00  0.92           H  
ATOM    246 2HB  ARG A  15      -7.159  40.951   0.936  1.00  0.92           H  
ATOM    247 1HG  ARG A  15      -5.012  41.060   2.153  1.00  0.92           H  
ATOM    248 2HG  ARG A  15      -4.361  39.791   1.084  1.00  0.92           H  
ATOM    249 1HD  ARG A  15      -4.687  41.233  -0.834  1.00  0.92           H  
ATOM    250 2HD  ARG A  15      -5.353  42.504   0.220  1.00  0.92           H  
ATOM    251  HE  ARG A  15      -2.809  41.757   1.200  1.00  0.92           H  
ATOM    252 1HH1 ARG A  15      -4.244  43.371  -1.575  1.00  0.92           H  
ATOM    253 2HH1 ARG A  15      -2.839  44.368  -1.878  1.00  0.92           H  
ATOM    254 1HH2 ARG A  15      -0.994  43.059   0.795  1.00  0.92           H  
ATOM    255 2HH2 ARG A  15      -1.000  44.192  -0.538  1.00  0.92           H  
ATOM    256  N   ILE A  16      -8.626  37.535   1.133  1.00  0.81           N  
ATOM    257  CA  ILE A  16      -9.929  36.965   0.842  1.00  0.81           C  
ATOM    258  C   ILE A  16     -10.075  35.630   1.541  1.00  0.81           C  
ATOM    259  O   ILE A  16      -9.245  34.742   1.337  1.00  0.81           O  
ATOM    260  CB  ILE A  16     -10.103  36.767  -0.669  1.00  0.81           C  
ATOM    261  CG1 ILE A  16     -10.055  38.121  -1.390  1.00  0.81           C  
ATOM    262  CG2 ILE A  16     -11.368  36.012  -0.971  1.00  0.81           C  
ATOM    263  CD1 ILE A  16     -10.020  38.009  -2.882  1.00  0.81           C  
ATOM    264  H   ILE A  16      -7.815  36.973   0.931  1.00  0.81           H  
ATOM    265  HA  ILE A  16     -10.702  37.637   1.214  1.00  0.81           H  
ATOM    266  HB  ILE A  16      -9.260  36.187  -1.038  1.00  0.81           H  
ATOM    267 1HG1 ILE A  16     -10.940  38.696  -1.107  1.00  0.81           H  
ATOM    268 2HG1 ILE A  16      -9.172  38.669  -1.077  1.00  0.81           H  
ATOM    269 1HG2 ILE A  16     -11.434  35.865  -2.040  1.00  0.81           H  
ATOM    270 2HG2 ILE A  16     -11.346  35.043  -0.473  1.00  0.81           H  
ATOM    271 3HG2 ILE A  16     -12.222  36.572  -0.627  1.00  0.81           H  
ATOM    272 1HD1 ILE A  16      -9.996  39.006  -3.321  1.00  0.81           H  
ATOM    273 2HD1 ILE A  16      -9.135  37.467  -3.176  1.00  0.81           H  
ATOM    274 3HD1 ILE A  16     -10.899  37.482  -3.233  1.00  0.81           H  
ATOM    275  N   ARG A  17     -11.119  35.471   2.360  1.00  0.72           N  
ATOM    276  CA  ARG A  17     -11.310  34.214   3.058  1.00  0.72           C  
ATOM    277  C   ARG A  17     -12.625  33.576   2.612  1.00  0.72           C  
ATOM    278  O   ARG A  17     -12.723  32.344   2.537  1.00  0.72           O  
ATOM    279  CB  ARG A  17     -11.321  34.439   4.560  1.00  0.72           C  
ATOM    280  CG  ARG A  17     -10.054  35.133   5.144  1.00  0.72           C  
ATOM    281  CD  ARG A  17      -8.782  34.355   4.961  1.00  0.72           C  
ATOM    282  NE  ARG A  17      -7.632  35.065   5.536  1.00  0.72           N  
ATOM    283  CZ  ARG A  17      -7.198  34.925   6.805  1.00  0.72           C  
ATOM    284  NH1 ARG A  17      -7.802  34.085   7.622  1.00  0.72           N  
ATOM    285  NH2 ARG A  17      -6.164  35.630   7.235  1.00  0.72           N  
ATOM    286  H   ARG A  17     -11.798  36.219   2.529  1.00  0.72           H  
ATOM    287  HA  ARG A  17     -10.493  33.538   2.811  1.00  0.72           H  
ATOM    288 1HB  ARG A  17     -12.180  35.064   4.817  1.00  0.72           H  
ATOM    289 2HB  ARG A  17     -11.446  33.486   5.070  1.00  0.72           H  
ATOM    290 1HG  ARG A  17      -9.924  36.101   4.652  1.00  0.72           H  
ATOM    291 2HG  ARG A  17     -10.198  35.294   6.211  1.00  0.72           H  
ATOM    292 1HD  ARG A  17      -8.866  33.386   5.452  1.00  0.72           H  
ATOM    293 2HD  ARG A  17      -8.588  34.205   3.898  1.00  0.72           H  
ATOM    294  HE  ARG A  17      -7.140  35.741   4.932  1.00  0.72           H  
ATOM    295 1HH1 ARG A  17      -8.589  33.543   7.294  1.00  0.72           H  
ATOM    296 2HH1 ARG A  17      -7.476  33.980   8.572  1.00  0.72           H  
ATOM    297 1HH2 ARG A  17      -5.694  36.283   6.618  1.00  0.72           H  
ATOM    298 2HH2 ARG A  17      -5.844  35.523   8.183  1.00  0.72           H  
ATOM    299  N   ARG A  18     -13.621  34.426   2.292  1.00  0.65           N  
ATOM    300  CA  ARG A  18     -14.946  33.951   1.876  1.00  0.65           C  
ATOM    301  C   ARG A  18     -15.328  34.474   0.484  1.00  0.65           C  
ATOM    302  O   ARG A  18     -15.464  35.690   0.243  1.00  0.65           O  
ATOM    303  CB  ARG A  18     -16.023  34.350   2.876  1.00  0.65           C  
ATOM    304  CG  ARG A  18     -17.425  33.767   2.573  1.00  0.65           C  
ATOM    305  CD  ARG A  18     -18.418  34.161   3.615  1.00  0.65           C  
ATOM    306  NE  ARG A  18     -19.778  33.727   3.303  1.00  0.65           N  
ATOM    307  CZ  ARG A  18     -20.361  32.591   3.750  1.00  0.65           C  
ATOM    308  NH1 ARG A  18     -19.709  31.781   4.557  1.00  0.65           N  
ATOM    309  NH2 ARG A  18     -21.598  32.304   3.376  1.00  0.65           N  
ATOM    310  H   ARG A  18     -13.465  35.428   2.417  1.00  0.65           H  
ATOM    311  HA  ARG A  18     -14.919  32.867   1.831  1.00  0.65           H  
ATOM    312 1HB  ARG A  18     -15.734  34.020   3.871  1.00  0.65           H  
ATOM    313 2HB  ARG A  18     -16.109  35.440   2.905  1.00  0.65           H  
ATOM    314 1HG  ARG A  18     -17.775  34.135   1.605  1.00  0.65           H  
ATOM    315 2HG  ARG A  18     -17.365  32.677   2.540  1.00  0.65           H  
ATOM    316 1HD  ARG A  18     -18.132  33.721   4.569  1.00  0.65           H  
ATOM    317 2HD  ARG A  18     -18.419  35.217   3.705  1.00  0.65           H  
ATOM    318  HE  ARG A  18     -20.324  34.316   2.683  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18     -18.772  32.009   4.848  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18     -20.151  30.934   4.890  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18     -22.091  32.929   2.754  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18     -22.071  31.449   3.704  1.00  0.65           H  
ATOM    323  N   ILE A  19     -15.521  33.520  -0.418  1.00  0.60           N  
ATOM    324  CA  ILE A  19     -15.812  33.797  -1.814  1.00  0.60           C  
ATOM    325  C   ILE A  19     -17.241  33.371  -2.141  1.00  0.60           C  
ATOM    326  O   ILE A  19     -17.584  32.202  -1.937  1.00  0.60           O  
ATOM    327  CB  ILE A  19     -14.829  32.998  -2.688  1.00  0.60           C  
ATOM    328  CG1 ILE A  19     -13.383  33.377  -2.303  1.00  0.60           C  
ATOM    329  CG2 ILE A  19     -15.082  33.260  -4.152  1.00  0.60           C  
ATOM    330  CD1 ILE A  19     -12.327  32.543  -2.905  1.00  0.60           C  
ATOM    331  H   ILE A  19     -15.429  32.547  -0.116  1.00  0.60           H  
ATOM    332  HA  ILE A  19     -15.713  34.862  -2.001  1.00  0.60           H  
ATOM    333  HB  ILE A  19     -14.959  31.939  -2.484  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19     -13.201  34.369  -2.585  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19     -13.281  33.292  -1.220  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19     -14.391  32.680  -4.753  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19     -16.104  32.985  -4.399  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19     -14.944  34.297  -4.359  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19     -11.356  32.885  -2.560  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19     -12.471  31.506  -2.608  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19     -12.374  32.630  -3.981  1.00  0.60           H  
ATOM    342  N   HIS A  20     -18.062  34.310  -2.619  1.00  0.58           N  
ATOM    343  CA  HIS A  20     -19.458  34.009  -2.943  1.00  0.58           C  
ATOM    344  C   HIS A  20     -19.612  33.991  -4.455  1.00  0.58           C  
ATOM    345  O   HIS A  20     -19.203  34.941  -5.109  1.00  0.58           O  
ATOM    346  CB  HIS A  20     -20.425  35.044  -2.335  1.00  0.58           C  
ATOM    347  CG  HIS A  20     -21.907  34.714  -2.509  1.00  0.58           C  
ATOM    348  ND1 HIS A  20     -22.555  33.770  -1.731  1.00  0.58           N  
ATOM    349  CD2 HIS A  20     -22.841  35.182  -3.364  1.00  0.58           C  
ATOM    350  CE1 HIS A  20     -23.818  33.689  -2.119  1.00  0.58           C  
ATOM    351  NE2 HIS A  20     -23.997  34.539  -3.104  1.00  0.58           N  
ATOM    352  H   HIS A  20     -17.699  35.256  -2.758  1.00  0.58           H  
ATOM    353  HA  HIS A  20     -19.725  33.036  -2.555  1.00  0.58           H  
ATOM    354 1HB  HIS A  20     -20.240  35.085  -1.265  1.00  0.58           H  
ATOM    355 2HB  HIS A  20     -20.221  36.027  -2.732  1.00  0.58           H  
ATOM    356  HD2 HIS A  20     -22.738  35.906  -4.117  1.00  0.58           H  
ATOM    357  HE1 HIS A  20     -24.576  33.031  -1.703  1.00  0.58           H  
ATOM    358  HE2 HIS A  20     -24.852  34.739  -3.645  1.00  0.58           H  
ATOM    359  N   PHE A  21     -20.174  32.927  -5.005  1.00  0.59           N  
ATOM    360  CA  PHE A  21     -20.344  32.798  -6.449  1.00  0.59           C  
ATOM    361  C   PHE A  21     -21.770  32.997  -6.953  1.00  0.59           C  
ATOM    362  O   PHE A  21     -22.700  32.413  -6.405  1.00  0.59           O  
ATOM    363  CB  PHE A  21     -19.922  31.410  -6.844  1.00  0.59           C  
ATOM    364  CG  PHE A  21     -18.511  31.158  -6.733  1.00  0.59           C  
ATOM    365  CD1 PHE A  21     -17.892  30.750  -5.607  1.00  0.59           C  
ATOM    366  CD2 PHE A  21     -17.821  31.344  -7.789  1.00  0.59           C  
ATOM    367  CE1 PHE A  21     -16.525  30.540  -5.642  1.00  0.59           C  
ATOM    368  CE2 PHE A  21     -16.508  31.142  -7.865  1.00  0.59           C  
ATOM    369  CZ  PHE A  21     -15.864  30.751  -6.808  1.00  0.59           C  
ATOM    370  H   PHE A  21     -20.454  32.164  -4.391  1.00  0.59           H  
ATOM    371  HA  PHE A  21     -19.702  33.528  -6.936  1.00  0.59           H  
ATOM    372 1HB  PHE A  21     -20.439  30.705  -6.201  1.00  0.59           H  
ATOM    373 2HB  PHE A  21     -20.231  31.214  -7.870  1.00  0.59           H  
ATOM    374  HD1 PHE A  21     -18.478  30.601  -4.703  1.00  0.59           H  
ATOM    375  HD2 PHE A  21     -18.370  31.694  -8.607  1.00  0.59           H  
ATOM    376  HE1 PHE A  21     -15.976  30.219  -4.759  1.00  0.59           H  
ATOM    377  HE2 PHE A  21     -15.973  31.310  -8.789  1.00  0.59           H  
ATOM    378  HZ  PHE A  21     -14.838  30.623  -6.894  1.00  0.59           H  
ATOM    379  N   VAL A  22     -21.934  33.731  -8.055  1.00  0.61           N  
ATOM    380  CA  VAL A  22     -23.266  33.925  -8.632  1.00  0.61           C  
ATOM    381  C   VAL A  22     -23.330  33.221 -10.004  1.00  0.61           C  
ATOM    382  O   VAL A  22     -22.586  33.554 -10.944  1.00  0.61           O  
ATOM    383  CB  VAL A  22     -23.570  35.433  -8.774  1.00  0.61           C  
ATOM    384  CG1 VAL A  22     -24.960  35.639  -9.325  1.00  0.61           C  
ATOM    385  CG2 VAL A  22     -23.391  36.111  -7.472  1.00  0.61           C  
ATOM    386  H   VAL A  22     -21.128  34.199  -8.460  1.00  0.61           H  
ATOM    387  HA  VAL A  22     -24.014  33.480  -7.972  1.00  0.61           H  
ATOM    388  HB  VAL A  22     -22.876  35.859  -9.496  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22     -25.158  36.700  -9.442  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22     -25.066  35.140 -10.274  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22     -25.670  35.221  -8.622  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22     -23.582  37.179  -7.581  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22     -24.084  35.689  -6.737  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22     -22.365  35.952  -7.146  1.00  0.61           H  
ATOM    395  N   GLY A  23     -24.232  32.236 -10.110  1.00  0.66           N  
ATOM    396  CA  GLY A  23     -24.332  31.371 -11.292  1.00  0.66           C  
ATOM    397  C   GLY A  23     -23.618  30.041 -11.001  1.00  0.66           C  
ATOM    398  O   GLY A  23     -23.118  29.352 -11.899  1.00  0.66           O  
ATOM    399  H   GLY A  23     -24.837  32.033  -9.313  1.00  0.66           H  
ATOM    400 1HA  GLY A  23     -25.383  31.181 -11.521  1.00  0.66           H  
ATOM    401 2HA  GLY A  23     -23.883  31.860 -12.154  1.00  0.66           H  
ATOM    402  N   ILE A  24     -23.571  29.702  -9.712  1.00  0.72           N  
ATOM    403  CA  ILE A  24     -22.902  28.510  -9.197  1.00  0.72           C  
ATOM    404  C   ILE A  24     -23.386  27.157  -9.718  1.00  0.72           C  
ATOM    405  O   ILE A  24     -22.666  26.167  -9.580  1.00  0.72           O  
ATOM    406  CB  ILE A  24     -22.883  28.489  -7.666  1.00  0.72           C  
ATOM    407  CG1 ILE A  24     -21.880  27.479  -7.230  1.00  0.72           C  
ATOM    408  CG2 ILE A  24     -24.217  28.131  -7.095  1.00  0.72           C  
ATOM    409  CD1 ILE A  24     -20.439  27.778  -7.625  1.00  0.72           C  
ATOM    410  H   ILE A  24     -24.065  30.302  -9.055  1.00  0.72           H  
ATOM    411  HA  ILE A  24     -21.861  28.592  -9.490  1.00  0.72           H  
ATOM    412  HB  ILE A  24     -22.582  29.471  -7.293  1.00  0.72           H  
ATOM    413 1HG1 ILE A  24     -21.930  27.387  -6.146  1.00  0.72           H  
ATOM    414 2HG1 ILE A  24     -22.168  26.538  -7.674  1.00  0.72           H  
ATOM    415 1HG2 ILE A  24     -24.152  28.126  -6.014  1.00  0.72           H  
ATOM    416 2HG2 ILE A  24     -24.928  28.846  -7.406  1.00  0.72           H  
ATOM    417 3HG2 ILE A  24     -24.512  27.156  -7.444  1.00  0.72           H  
ATOM    418 1HD1 ILE A  24     -19.807  26.982  -7.278  1.00  0.72           H  
ATOM    419 2HD1 ILE A  24     -20.366  27.845  -8.708  1.00  0.72           H  
ATOM    420 3HD1 ILE A  24     -20.115  28.690  -7.189  1.00  0.72           H  
ATOM    421  N   GLY A  25     -24.606  27.070 -10.257  1.00  0.78           N  
ATOM    422  CA  GLY A  25     -25.094  25.794 -10.754  1.00  0.78           C  
ATOM    423  C   GLY A  25     -24.497  25.423 -12.111  1.00  0.78           C  
ATOM    424  O   GLY A  25     -24.751  24.324 -12.616  1.00  0.78           O  
ATOM    425  H   GLY A  25     -25.213  27.888 -10.376  1.00  0.78           H  
ATOM    426 1HA  GLY A  25     -24.848  25.015 -10.037  1.00  0.78           H  
ATOM    427 2HA  GLY A  25     -26.181  25.834 -10.829  1.00  0.78           H  
ATOM    428  N   GLY A  26     -23.734  26.336 -12.726  1.00  0.82           N  
ATOM    429  CA  GLY A  26     -23.107  26.019 -13.994  1.00  0.82           C  
ATOM    430  C   GLY A  26     -21.856  25.210 -13.702  1.00  0.82           C  
ATOM    431  O   GLY A  26     -21.207  25.415 -12.674  1.00  0.82           O  
ATOM    432  H   GLY A  26     -23.565  27.250 -12.301  1.00  0.82           H  
ATOM    433 1HA  GLY A  26     -23.791  25.449 -14.623  1.00  0.82           H  
ATOM    434 2HA  GLY A  26     -22.850  26.938 -14.520  1.00  0.82           H  
ATOM    435  N   VAL A  27     -21.456  24.349 -14.626  1.00  0.84           N  
ATOM    436  CA  VAL A  27     -20.279  23.528 -14.379  1.00  0.84           C  
ATOM    437  C   VAL A  27     -18.999  24.358 -14.300  1.00  0.84           C  
ATOM    438  O   VAL A  27     -18.135  24.108 -13.461  1.00  0.84           O  
ATOM    439  CB  VAL A  27     -20.117  22.446 -15.445  1.00  0.84           C  
ATOM    440  CG1 VAL A  27     -18.841  21.740 -15.195  1.00  0.84           C  
ATOM    441  CG2 VAL A  27     -21.267  21.486 -15.381  1.00  0.84           C  
ATOM    442  H   VAL A  27     -21.999  24.223 -15.470  1.00  0.84           H  
ATOM    443  HA  VAL A  27     -20.421  23.023 -13.423  1.00  0.84           H  
ATOM    444  HB  VAL A  27     -20.066  22.901 -16.435  1.00  0.84           H  
ATOM    445 1HG1 VAL A  27     -18.708  20.968 -15.915  1.00  0.84           H  
ATOM    446 2HG1 VAL A  27     -18.004  22.436 -15.243  1.00  0.84           H  
ATOM    447 3HG1 VAL A  27     -18.888  21.297 -14.208  1.00  0.84           H  
ATOM    448 1HG2 VAL A  27     -21.134  20.711 -16.138  1.00  0.84           H  
ATOM    449 2HG2 VAL A  27     -21.299  21.030 -14.394  1.00  0.84           H  
ATOM    450 3HG2 VAL A  27     -22.200  22.020 -15.565  1.00  0.84           H  
ATOM    451  N   GLY A  28     -18.863  25.341 -15.184  1.00  0.84           N  
ATOM    452  CA  GLY A  28     -17.669  26.178 -15.186  1.00  0.84           C  
ATOM    453  C   GLY A  28     -17.450  26.842 -13.825  1.00  0.84           C  
ATOM    454  O   GLY A  28     -16.377  26.704 -13.220  1.00  0.84           O  
ATOM    455  H   GLY A  28     -19.601  25.511 -15.850  1.00  0.84           H  
ATOM    456 1HA  GLY A  28     -16.801  25.568 -15.441  1.00  0.84           H  
ATOM    457 2HA  GLY A  28     -17.763  26.942 -15.957  1.00  0.84           H  
ATOM    458  N   MET A  29     -18.467  27.569 -13.340  1.00  0.81           N  
ATOM    459  CA  MET A  29     -18.331  28.259 -12.065  1.00  0.81           C  
ATOM    460  C   MET A  29     -18.089  27.265 -10.942  1.00  0.81           C  
ATOM    461  O   MET A  29     -17.294  27.521 -10.032  1.00  0.81           O  
ATOM    462  CB  MET A  29     -19.562  29.061 -11.709  1.00  0.81           C  
ATOM    463  CG  MET A  29     -19.263  29.952 -10.592  1.00  0.81           C  
ATOM    464  SD  MET A  29     -18.085  31.205 -11.112  1.00  0.81           S  
ATOM    465  CE  MET A  29     -19.264  32.460 -11.448  1.00  0.81           C  
ATOM    466  H   MET A  29     -19.332  27.635 -13.858  1.00  0.81           H  
ATOM    467  HA  MET A  29     -17.468  28.921 -12.112  1.00  0.81           H  
ATOM    468 1HB  MET A  29     -19.895  29.653 -12.559  1.00  0.81           H  
ATOM    469 2HB  MET A  29     -20.380  28.388 -11.428  1.00  0.81           H  
ATOM    470 1HG  MET A  29     -20.176  30.440 -10.245  1.00  0.81           H  
ATOM    471 2HG  MET A  29     -18.832  29.381  -9.772  1.00  0.81           H  
ATOM    472 1HE  MET A  29     -18.759  33.343 -11.804  1.00  0.81           H  
ATOM    473 2HE  MET A  29     -19.944  32.096 -12.175  1.00  0.81           H  
ATOM    474 3HE  MET A  29     -19.818  32.704 -10.538  1.00  0.81           H  
ATOM    475  N   CYS A  30     -18.747  26.113 -11.028  1.00  0.76           N  
ATOM    476  CA  CYS A  30     -18.574  25.065 -10.053  1.00  0.76           C  
ATOM    477  C   CYS A  30     -17.133  24.651  -9.952  1.00  0.76           C  
ATOM    478  O   CYS A  30     -16.598  24.562  -8.854  1.00  0.76           O  
ATOM    479  CB  CYS A  30     -19.403  23.860 -10.418  1.00  0.76           C  
ATOM    480  SG  CYS A  30     -19.177  22.447  -9.358  1.00  0.76           S  
ATOM    481  H   CYS A  30     -19.413  25.949 -11.784  1.00  0.76           H  
ATOM    482  HA  CYS A  30     -18.900  25.440  -9.088  1.00  0.76           H  
ATOM    483 1HB  CYS A  30     -20.441  24.160 -10.383  1.00  0.76           H  
ATOM    484 2HB  CYS A  30     -19.192  23.554 -11.413  1.00  0.76           H  
ATOM    485  HG  CYS A  30     -17.841  22.425  -9.403  1.00  0.76           H  
ATOM    486  N   GLY A  31     -16.491  24.397 -11.090  1.00  0.72           N  
ATOM    487  CA  GLY A  31     -15.101  23.975 -11.068  1.00  0.72           C  
ATOM    488  C   GLY A  31     -14.215  24.998 -10.364  1.00  0.72           C  
ATOM    489  O   GLY A  31     -13.311  24.636  -9.605  1.00  0.72           O  
ATOM    490  H   GLY A  31     -16.986  24.488 -11.980  1.00  0.72           H  
ATOM    491 1HA  GLY A  31     -15.038  23.023 -10.546  1.00  0.72           H  
ATOM    492 2HA  GLY A  31     -14.755  23.814 -12.087  1.00  0.72           H  
ATOM    493  N   ILE A  32     -14.517  26.285 -10.521  1.00  0.69           N  
ATOM    494  CA  ILE A  32     -13.707  27.276  -9.826  1.00  0.69           C  
ATOM    495  C   ILE A  32     -13.948  27.129  -8.325  1.00  0.69           C  
ATOM    496  O   ILE A  32     -13.004  27.109  -7.527  1.00  0.69           O  
ATOM    497  CB  ILE A  32     -14.094  28.704 -10.244  1.00  0.69           C  
ATOM    498  CG1 ILE A  32     -13.840  28.921 -11.735  1.00  0.69           C  
ATOM    499  CG2 ILE A  32     -13.292  29.725  -9.430  1.00  0.69           C  
ATOM    500  CD1 ILE A  32     -12.405  28.784 -12.137  1.00  0.69           C  
ATOM    501  H   ILE A  32     -15.271  26.558 -11.160  1.00  0.69           H  
ATOM    502  HA  ILE A  32     -12.655  27.097 -10.039  1.00  0.69           H  
ATOM    503  HB  ILE A  32     -15.158  28.857 -10.062  1.00  0.69           H  
ATOM    504 1HG1 ILE A  32     -14.429  28.188 -12.292  1.00  0.69           H  
ATOM    505 2HG1 ILE A  32     -14.176  29.914 -12.008  1.00  0.69           H  
ATOM    506 1HG2 ILE A  32     -13.586  30.733  -9.718  1.00  0.69           H  
ATOM    507 2HG2 ILE A  32     -13.498  29.569  -8.389  1.00  0.69           H  
ATOM    508 3HG2 ILE A  32     -12.229  29.592  -9.613  1.00  0.69           H  
ATOM    509 1HD1 ILE A  32     -12.318  28.941 -13.209  1.00  0.69           H  
ATOM    510 2HD1 ILE A  32     -11.802  29.525 -11.609  1.00  0.69           H  
ATOM    511 3HD1 ILE A  32     -12.063  27.793 -11.885  1.00  0.69           H  
ATOM    512  N   ALA A  33     -15.223  26.984  -7.950  1.00  0.68           N  
ATOM    513  CA  ALA A  33     -15.611  26.831  -6.555  1.00  0.68           C  
ATOM    514  C   ALA A  33     -14.992  25.592  -5.912  1.00  0.68           C  
ATOM    515  O   ALA A  33     -14.521  25.659  -4.777  1.00  0.68           O  
ATOM    516  CB  ALA A  33     -17.124  26.750  -6.465  1.00  0.68           C  
ATOM    517  H   ALA A  33     -15.951  27.001  -8.668  1.00  0.68           H  
ATOM    518  HA  ALA A  33     -15.264  27.704  -6.008  1.00  0.68           H  
ATOM    519 1HB  ALA A  33     -17.436  26.656  -5.444  1.00  0.68           H  
ATOM    520 2HB  ALA A  33     -17.545  27.654  -6.900  1.00  0.68           H  
ATOM    521 3HB  ALA A  33     -17.472  25.893  -7.012  1.00  0.68           H  
ATOM    522  N   GLU A  34     -14.942  24.470  -6.643  1.00  0.68           N  
ATOM    523  CA  GLU A  34     -14.380  23.243  -6.083  1.00  0.68           C  
ATOM    524  C   GLU A  34     -12.898  23.387  -5.817  1.00  0.68           C  
ATOM    525  O   GLU A  34     -12.400  22.958  -4.774  1.00  0.68           O  
ATOM    526  CB  GLU A  34     -14.619  22.038  -6.996  1.00  0.68           C  
ATOM    527  CG  GLU A  34     -16.057  21.614  -7.080  1.00  0.68           C  
ATOM    528  CD  GLU A  34     -16.298  20.408  -7.913  1.00  0.68           C  
ATOM    529  OE1 GLU A  34     -15.389  19.944  -8.533  1.00  0.68           O  
ATOM    530  OE2 GLU A  34     -17.408  19.923  -7.895  1.00  0.68           O  
ATOM    531  H   GLU A  34     -15.337  24.473  -7.579  1.00  0.68           H  
ATOM    532  HA  GLU A  34     -14.872  23.047  -5.134  1.00  0.68           H  
ATOM    533 1HB  GLU A  34     -14.286  22.285  -8.007  1.00  0.68           H  
ATOM    534 2HB  GLU A  34     -14.028  21.191  -6.651  1.00  0.68           H  
ATOM    535 1HG  GLU A  34     -16.435  21.450  -6.088  1.00  0.68           H  
ATOM    536 2HG  GLU A  34     -16.599  22.430  -7.513  1.00  0.68           H  
ATOM    537  N   VAL A  35     -12.184  24.046  -6.724  1.00  0.70           N  
ATOM    538  CA  VAL A  35     -10.763  24.232  -6.499  1.00  0.70           C  
ATOM    539  C   VAL A  35     -10.575  25.108  -5.262  1.00  0.70           C  
ATOM    540  O   VAL A  35      -9.780  24.785  -4.379  1.00  0.70           O  
ATOM    541  CB  VAL A  35     -10.082  24.836  -7.745  1.00  0.70           C  
ATOM    542  CG1 VAL A  35      -8.651  25.208  -7.416  1.00  0.70           C  
ATOM    543  CG2 VAL A  35     -10.098  23.795  -8.896  1.00  0.70           C  
ATOM    544  H   VAL A  35     -12.623  24.385  -7.585  1.00  0.70           H  
ATOM    545  HA  VAL A  35     -10.310  23.260  -6.310  1.00  0.70           H  
ATOM    546  HB  VAL A  35     -10.618  25.743  -8.050  1.00  0.70           H  
ATOM    547 1HG1 VAL A  35      -8.171  25.636  -8.293  1.00  0.70           H  
ATOM    548 2HG1 VAL A  35      -8.651  25.933  -6.610  1.00  0.70           H  
ATOM    549 3HG1 VAL A  35      -8.118  24.319  -7.112  1.00  0.70           H  
ATOM    550 1HG2 VAL A  35      -9.623  24.215  -9.783  1.00  0.70           H  
ATOM    551 2HG2 VAL A  35      -9.558  22.897  -8.587  1.00  0.70           H  
ATOM    552 3HG2 VAL A  35     -11.125  23.533  -9.131  1.00  0.70           H  
ATOM    553  N   LEU A  36     -11.348  26.182  -5.160  1.00  0.72           N  
ATOM    554  CA  LEU A  36     -11.243  27.063  -4.009  1.00  0.72           C  
ATOM    555  C   LEU A  36     -11.610  26.361  -2.693  1.00  0.72           C  
ATOM    556  O   LEU A  36     -10.941  26.563  -1.675  1.00  0.72           O  
ATOM    557  CB  LEU A  36     -12.118  28.260  -4.268  1.00  0.72           C  
ATOM    558  CG  LEU A  36     -11.613  29.157  -5.356  1.00  0.72           C  
ATOM    559  CD1 LEU A  36     -12.662  30.047  -5.650  1.00  0.72           C  
ATOM    560  CD2 LEU A  36     -10.366  29.901  -4.919  1.00  0.72           C  
ATOM    561  H   LEU A  36     -12.006  26.407  -5.910  1.00  0.72           H  
ATOM    562  HA  LEU A  36     -10.214  27.402  -3.940  1.00  0.72           H  
ATOM    563 1HB  LEU A  36     -13.104  27.908  -4.563  1.00  0.72           H  
ATOM    564 2HB  LEU A  36     -12.214  28.842  -3.357  1.00  0.72           H  
ATOM    565  HG  LEU A  36     -11.389  28.574  -6.248  1.00  0.72           H  
ATOM    566 1HD1 LEU A  36     -12.376  30.713  -6.457  1.00  0.72           H  
ATOM    567 2HD1 LEU A  36     -13.484  29.418  -5.943  1.00  0.72           H  
ATOM    568 3HD1 LEU A  36     -12.928  30.606  -4.786  1.00  0.72           H  
ATOM    569 1HD2 LEU A  36     -10.035  30.560  -5.724  1.00  0.72           H  
ATOM    570 2HD2 LEU A  36     -10.583  30.493  -4.039  1.00  0.72           H  
ATOM    571 3HD2 LEU A  36      -9.582  29.186  -4.692  1.00  0.72           H  
ATOM    572  N   LEU A  37     -12.625  25.489  -2.703  1.00  0.74           N  
ATOM    573  CA  LEU A  37     -12.945  24.750  -1.481  1.00  0.74           C  
ATOM    574  C   LEU A  37     -11.766  23.867  -1.087  1.00  0.74           C  
ATOM    575  O   LEU A  37     -11.362  23.817   0.078  1.00  0.74           O  
ATOM    576  CB  LEU A  37     -14.170  23.840  -1.693  1.00  0.74           C  
ATOM    577  CG  LEU A  37     -15.560  24.492  -1.791  1.00  0.74           C  
ATOM    578  CD1 LEU A  37     -16.550  23.472  -2.295  1.00  0.74           C  
ATOM    579  CD2 LEU A  37     -15.993  24.932  -0.381  1.00  0.74           C  
ATOM    580  H   LEU A  37     -13.183  25.357  -3.545  1.00  0.74           H  
ATOM    581  HA  LEU A  37     -13.146  25.462  -0.680  1.00  0.74           H  
ATOM    582 1HB  LEU A  37     -14.014  23.281  -2.616  1.00  0.74           H  
ATOM    583 2HB  LEU A  37     -14.208  23.125  -0.873  1.00  0.74           H  
ATOM    584  HG  LEU A  37     -15.535  25.335  -2.473  1.00  0.74           H  
ATOM    585 1HD1 LEU A  37     -17.515  23.906  -2.355  1.00  0.74           H  
ATOM    586 2HD1 LEU A  37     -16.255  23.126  -3.279  1.00  0.74           H  
ATOM    587 3HD1 LEU A  37     -16.566  22.645  -1.603  1.00  0.74           H  
ATOM    588 1HD2 LEU A  37     -16.988  25.360  -0.408  1.00  0.74           H  
ATOM    589 2HD2 LEU A  37     -16.009  24.062   0.277  1.00  0.74           H  
ATOM    590 3HD2 LEU A  37     -15.282  25.670   0.007  1.00  0.74           H  
ATOM    591  N   ASN A  38     -11.157  23.221  -2.079  1.00  0.76           N  
ATOM    592  CA  ASN A  38     -10.043  22.311  -1.850  1.00  0.76           C  
ATOM    593  C   ASN A  38      -8.801  23.057  -1.341  1.00  0.76           C  
ATOM    594  O   ASN A  38      -7.987  22.499  -0.602  1.00  0.76           O  
ATOM    595  CB  ASN A  38      -9.760  21.547  -3.118  1.00  0.76           C  
ATOM    596  CG  ASN A  38     -10.843  20.553  -3.456  1.00  0.76           C  
ATOM    597  OD1 ASN A  38     -11.582  20.084  -2.581  1.00  0.76           O  
ATOM    598  ND2 ASN A  38     -10.960  20.229  -4.723  1.00  0.76           N  
ATOM    599  H   ASN A  38     -11.515  23.316  -3.031  1.00  0.76           H  
ATOM    600  HA  ASN A  38     -10.334  21.601  -1.077  1.00  0.76           H  
ATOM    601 1HB  ASN A  38      -9.640  22.241  -3.947  1.00  0.76           H  
ATOM    602 2HB  ASN A  38      -8.842  21.003  -3.000  1.00  0.76           H  
ATOM    603 1HD2 ASN A  38     -11.671  19.586  -5.011  1.00  0.76           H  
ATOM    604 2HD2 ASN A  38     -10.347  20.636  -5.396  1.00  0.76           H  
ATOM    605  N   LEU A  39      -8.695  24.339  -1.698  1.00  0.75           N  
ATOM    606  CA  LEU A  39      -7.609  25.216  -1.266  1.00  0.75           C  
ATOM    607  C   LEU A  39      -7.840  25.824   0.120  1.00  0.75           C  
ATOM    608  O   LEU A  39      -6.994  26.574   0.612  1.00  0.75           O  
ATOM    609  CB  LEU A  39      -7.395  26.344  -2.281  1.00  0.75           C  
ATOM    610  CG  LEU A  39      -6.856  25.920  -3.615  1.00  0.75           C  
ATOM    611  CD1 LEU A  39      -6.881  27.084  -4.579  1.00  0.75           C  
ATOM    612  CD2 LEU A  39      -5.463  25.451  -3.399  1.00  0.75           C  
ATOM    613  H   LEU A  39      -9.386  24.712  -2.350  1.00  0.75           H  
ATOM    614  HA  LEU A  39      -6.699  24.621  -1.225  1.00  0.75           H  
ATOM    615 1HB  LEU A  39      -8.350  26.815  -2.459  1.00  0.75           H  
ATOM    616 2HB  LEU A  39      -6.714  27.079  -1.854  1.00  0.75           H  
ATOM    617  HG  LEU A  39      -7.449  25.117  -4.020  1.00  0.75           H  
ATOM    618 1HD1 LEU A  39      -6.478  26.766  -5.539  1.00  0.75           H  
ATOM    619 2HD1 LEU A  39      -7.906  27.416  -4.712  1.00  0.75           H  
ATOM    620 3HD1 LEU A  39      -6.280  27.900  -4.182  1.00  0.75           H  
ATOM    621 1HD2 LEU A  39      -5.040  25.129  -4.336  1.00  0.75           H  
ATOM    622 2HD2 LEU A  39      -4.874  26.270  -2.988  1.00  0.75           H  
ATOM    623 3HD2 LEU A  39      -5.463  24.628  -2.697  1.00  0.75           H  
ATOM    624  N   GLY A  40      -8.973  25.511   0.756  1.00  0.73           N  
ATOM    625  CA  GLY A  40      -9.261  26.028   2.085  1.00  0.73           C  
ATOM    626  C   GLY A  40     -10.063  27.331   2.151  1.00  0.73           C  
ATOM    627  O   GLY A  40     -10.152  27.932   3.224  1.00  0.73           O  
ATOM    628  H   GLY A  40      -9.661  24.890   0.329  1.00  0.73           H  
ATOM    629 1HA  GLY A  40      -9.805  25.259   2.632  1.00  0.73           H  
ATOM    630 2HA  GLY A  40      -8.320  26.166   2.616  1.00  0.73           H  
ATOM    631  N   TYR A  41     -10.646  27.786   1.042  1.00  0.69           N  
ATOM    632  CA  TYR A  41     -11.425  29.022   1.104  1.00  0.69           C  
ATOM    633  C   TYR A  41     -12.844  28.677   1.487  1.00  0.69           C  
ATOM    634  O   TYR A  41     -13.347  27.605   1.146  1.00  0.69           O  
ATOM    635  CB  TYR A  41     -11.471  29.754  -0.236  1.00  0.69           C  
ATOM    636  CG  TYR A  41     -10.162  30.317  -0.714  1.00  0.69           C  
ATOM    637  CD1 TYR A  41      -9.379  29.543  -1.525  1.00  0.69           C  
ATOM    638  CD2 TYR A  41      -9.748  31.598  -0.369  1.00  0.69           C  
ATOM    639  CE1 TYR A  41      -8.199  30.002  -2.004  1.00  0.69           C  
ATOM    640  CE2 TYR A  41      -8.539  32.070  -0.855  1.00  0.69           C  
ATOM    641  CZ  TYR A  41      -7.771  31.252  -1.680  1.00  0.69           C  
ATOM    642  OH  TYR A  41      -6.581  31.661  -2.197  1.00  0.69           O  
ATOM    643  H   TYR A  41     -10.578  27.276   0.161  1.00  0.69           H  
ATOM    644  HA  TYR A  41     -11.012  29.680   1.870  1.00  0.69           H  
ATOM    645 1HB  TYR A  41     -11.843  29.073  -0.996  1.00  0.69           H  
ATOM    646 2HB  TYR A  41     -12.189  30.577  -0.165  1.00  0.69           H  
ATOM    647  HD1 TYR A  41      -9.705  28.559  -1.790  1.00  0.69           H  
ATOM    648  HD2 TYR A  41     -10.369  32.227   0.276  1.00  0.69           H  
ATOM    649  HE1 TYR A  41      -7.595  29.371  -2.649  1.00  0.69           H  
ATOM    650  HE2 TYR A  41      -8.206  33.072  -0.589  1.00  0.69           H  
ATOM    651  HH  TYR A  41      -6.227  30.969  -2.773  1.00  0.69           H  
ATOM    652  N   ALA A  42     -13.514  29.568   2.195  1.00  0.65           N  
ATOM    653  CA  ALA A  42     -14.913  29.310   2.444  1.00  0.65           C  
ATOM    654  C   ALA A  42     -15.639  29.702   1.183  1.00  0.65           C  
ATOM    655  O   ALA A  42     -15.393  30.788   0.648  1.00  0.65           O  
ATOM    656  CB  ALA A  42     -15.425  30.076   3.649  1.00  0.65           C  
ATOM    657  H   ALA A  42     -13.089  30.449   2.484  1.00  0.65           H  
ATOM    658  HA  ALA A  42     -15.058  28.243   2.610  1.00  0.65           H  
ATOM    659 1HB  ALA A  42     -16.484  29.864   3.790  1.00  0.65           H  
ATOM    660 2HB  ALA A  42     -14.870  29.768   4.534  1.00  0.65           H  
ATOM    661 3HB  ALA A  42     -15.285  31.140   3.490  1.00  0.65           H  
ATOM    662  N   VAL A  43     -16.483  28.820   0.686  1.00  0.62           N  
ATOM    663  CA  VAL A  43     -17.191  29.112  -0.541  1.00  0.62           C  
ATOM    664  C   VAL A  43     -18.687  28.973  -0.397  1.00  0.62           C  
ATOM    665  O   VAL A  43     -19.191  28.011   0.192  1.00  0.62           O  
ATOM    666  CB  VAL A  43     -16.685  28.246  -1.707  1.00  0.62           C  
ATOM    667  CG1 VAL A  43     -17.470  28.523  -2.908  1.00  0.62           C  
ATOM    668  CG2 VAL A  43     -15.180  28.528  -1.992  1.00  0.62           C  
ATOM    669  H   VAL A  43     -16.630  27.940   1.162  1.00  0.62           H  
ATOM    670  HA  VAL A  43     -16.984  30.145  -0.809  1.00  0.62           H  
ATOM    671  HB  VAL A  43     -16.818  27.236  -1.480  1.00  0.62           H  
ATOM    672 1HG1 VAL A  43     -17.098  27.922  -3.709  1.00  0.62           H  
ATOM    673 2HG1 VAL A  43     -18.517  28.297  -2.747  1.00  0.62           H  
ATOM    674 3HG1 VAL A  43     -17.352  29.564  -3.127  1.00  0.62           H  
ATOM    675 1HG2 VAL A  43     -14.853  27.901  -2.823  1.00  0.62           H  
ATOM    676 2HG2 VAL A  43     -15.046  29.575  -2.250  1.00  0.62           H  
ATOM    677 3HG2 VAL A  43     -14.583  28.294  -1.114  1.00  0.62           H  
ATOM    678  N   SER A  44     -19.370  29.952  -0.935  1.00  0.60           N  
ATOM    679  CA  SER A  44     -20.808  29.995  -0.947  1.00  0.60           C  
ATOM    680  C   SER A  44     -21.241  30.453  -2.317  1.00  0.60           C  
ATOM    681  O   SER A  44     -20.408  30.854  -3.126  1.00  0.60           O  
ATOM    682  CB  SER A  44     -21.311  30.921   0.153  1.00  0.60           C  
ATOM    683  OG  SER A  44     -20.912  32.245  -0.059  1.00  0.60           O  
ATOM    684  H   SER A  44     -18.846  30.719  -1.364  1.00  0.60           H  
ATOM    685  HA  SER A  44     -21.192  28.994  -0.781  1.00  0.60           H  
ATOM    686 1HB  SER A  44     -22.394  30.880   0.214  1.00  0.60           H  
ATOM    687 2HB  SER A  44     -20.919  30.573   1.104  1.00  0.60           H  
ATOM    688  HG  SER A  44     -21.549  32.632  -0.692  1.00  0.60           H  
ATOM    689  N   GLY A  45     -22.514  30.379  -2.601  1.00  0.59           N  
ATOM    690  CA  GLY A  45     -22.949  30.861  -3.896  1.00  0.59           C  
ATOM    691  C   GLY A  45     -24.434  30.794  -4.078  1.00  0.59           C  
ATOM    692  O   GLY A  45     -25.159  30.371  -3.177  1.00  0.59           O  
ATOM    693  H   GLY A  45     -23.152  29.988  -1.910  1.00  0.59           H  
ATOM    694 1HA  GLY A  45     -22.622  31.890  -4.016  1.00  0.59           H  
ATOM    695 2HA  GLY A  45     -22.465  30.283  -4.681  1.00  0.59           H  
ATOM    696  N   SER A  46     -24.873  31.203  -5.247  1.00  0.61           N  
ATOM    697  CA  SER A  46     -26.278  31.219  -5.537  1.00  0.61           C  
ATOM    698  C   SER A  46     -26.597  30.918  -6.985  1.00  0.61           C  
ATOM    699  O   SER A  46     -25.785  31.155  -7.899  1.00  0.61           O  
ATOM    700  CB  SER A  46     -26.812  32.588  -5.197  1.00  0.61           C  
ATOM    701  OG  SER A  46     -26.255  33.562  -6.046  1.00  0.61           O  
ATOM    702  H   SER A  46     -24.195  31.557  -5.910  1.00  0.61           H  
ATOM    703  HA  SER A  46     -26.749  30.471  -4.919  1.00  0.61           H  
ATOM    704 1HB  SER A  46     -27.892  32.597  -5.279  1.00  0.61           H  
ATOM    705 2HB  SER A  46     -26.562  32.823  -4.162  1.00  0.61           H  
ATOM    706  HG  SER A  46     -26.210  34.381  -5.521  1.00  0.61           H  
ATOM    707  N   ASP A  47     -27.816  30.436  -7.192  1.00  0.64           N  
ATOM    708  CA  ASP A  47     -28.299  30.146  -8.535  1.00  0.64           C  
ATOM    709  C   ASP A  47     -29.809  30.137  -8.563  1.00  0.64           C  
ATOM    710  O   ASP A  47     -30.448  29.799  -7.581  1.00  0.64           O  
ATOM    711  CB  ASP A  47     -27.797  28.792  -9.037  1.00  0.64           C  
ATOM    712  CG  ASP A  47     -27.821  28.722 -10.545  1.00  0.64           C  
ATOM    713  OD1 ASP A  47     -28.897  28.702 -11.146  1.00  0.64           O  
ATOM    714  OD2 ASP A  47     -26.730  28.674 -11.095  1.00  0.64           O  
ATOM    715  H   ASP A  47     -28.392  30.249  -6.365  1.00  0.64           H  
ATOM    716  HA  ASP A  47     -27.952  30.924  -9.210  1.00  0.64           H  
ATOM    717 1HB  ASP A  47     -26.791  28.614  -8.694  1.00  0.64           H  
ATOM    718 2HB  ASP A  47     -28.431  27.990  -8.638  1.00  0.64           H  
ATOM    719  N   LEU A  48     -30.391  30.472  -9.696  1.00  0.69           N  
ATOM    720  CA  LEU A  48     -31.838  30.437  -9.829  1.00  0.69           C  
ATOM    721  C   LEU A  48     -32.405  29.027  -9.699  1.00  0.69           C  
ATOM    722  O   LEU A  48     -33.545  28.853  -9.260  1.00  0.69           O  
ATOM    723  CB  LEU A  48     -32.260  31.009 -11.180  1.00  0.69           C  
ATOM    724  CG  LEU A  48     -32.037  32.503 -11.366  1.00  0.69           C  
ATOM    725  CD1 LEU A  48     -32.380  32.889 -12.796  1.00  0.69           C  
ATOM    726  CD2 LEU A  48     -32.896  33.256 -10.368  1.00  0.69           C  
ATOM    727  H   LEU A  48     -29.817  30.719 -10.493  1.00  0.69           H  
ATOM    728  HA  LEU A  48     -32.267  31.051  -9.040  1.00  0.69           H  
ATOM    729 1HB  LEU A  48     -31.696  30.491 -11.957  1.00  0.69           H  
ATOM    730 2HB  LEU A  48     -33.317  30.803 -11.330  1.00  0.69           H  
ATOM    731  HG  LEU A  48     -30.989  32.742 -11.199  1.00  0.69           H  
ATOM    732 1HD1 LEU A  48     -32.213  33.958 -12.933  1.00  0.69           H  
ATOM    733 2HD1 LEU A  48     -31.744  32.332 -13.484  1.00  0.69           H  
ATOM    734 3HD1 LEU A  48     -33.425  32.656 -12.997  1.00  0.69           H  
ATOM    735 1HD2 LEU A  48     -32.744  34.324 -10.495  1.00  0.69           H  
ATOM    736 2HD2 LEU A  48     -33.945  33.017 -10.537  1.00  0.69           H  
ATOM    737 3HD2 LEU A  48     -32.612  32.963  -9.362  1.00  0.69           H  
ATOM    738  N   LYS A  49     -31.626  28.023 -10.104  1.00  0.75           N  
ATOM    739  CA  LYS A  49     -32.129  26.653 -10.084  1.00  0.75           C  
ATOM    740  C   LYS A  49     -31.160  25.642  -9.477  1.00  0.75           C  
ATOM    741  O   LYS A  49     -29.990  25.572  -9.847  1.00  0.75           O  
ATOM    742  CB  LYS A  49     -32.489  26.237 -11.513  1.00  0.75           C  
ATOM    743  CG  LYS A  49     -33.087  24.851 -11.654  1.00  0.75           C  
ATOM    744  CD  LYS A  49     -33.485  24.558 -13.097  1.00  0.75           C  
ATOM    745  CE  LYS A  49     -34.058  23.154 -13.233  1.00  0.75           C  
ATOM    746  NZ  LYS A  49     -34.450  22.846 -14.639  1.00  0.75           N  
ATOM    747  H   LYS A  49     -30.674  28.228 -10.444  1.00  0.75           H  
ATOM    748  HA  LYS A  49     -33.034  26.632  -9.477  1.00  0.75           H  
ATOM    749 1HB  LYS A  49     -33.198  26.952 -11.927  1.00  0.75           H  
ATOM    750 2HB  LYS A  49     -31.591  26.275 -12.130  1.00  0.75           H  
ATOM    751 1HG  LYS A  49     -32.351  24.118 -11.352  1.00  0.75           H  
ATOM    752 2HG  LYS A  49     -33.957  24.755 -11.007  1.00  0.75           H  
ATOM    753 1HD  LYS A  49     -34.229  25.284 -13.426  1.00  0.75           H  
ATOM    754 2HD  LYS A  49     -32.607  24.646 -13.737  1.00  0.75           H  
ATOM    755 1HE  LYS A  49     -33.309  22.432 -12.906  1.00  0.75           H  
ATOM    756 2HE  LYS A  49     -34.936  23.065 -12.594  1.00  0.75           H  
ATOM    757 1HZ  LYS A  49     -34.824  21.909 -14.688  1.00  0.75           H  
ATOM    758 2HZ  LYS A  49     -35.152  23.505 -14.946  1.00  0.75           H  
ATOM    759 3HZ  LYS A  49     -33.640  22.916 -15.238  1.00  0.75           H  
ATOM    760  N   ALA A  50     -31.664  24.839  -8.542  1.00  0.80           N  
ATOM    761  CA  ALA A  50     -30.856  23.782  -7.937  1.00  0.80           C  
ATOM    762  C   ALA A  50     -30.482  22.768  -9.000  1.00  0.80           C  
ATOM    763  O   ALA A  50     -31.282  22.481  -9.891  1.00  0.80           O  
ATOM    764  CB  ALA A  50     -31.598  23.106  -6.804  1.00  0.80           C  
ATOM    765  H   ALA A  50     -32.626  24.954  -8.259  1.00  0.80           H  
ATOM    766  HA  ALA A  50     -29.937  24.224  -7.552  1.00  0.80           H  
ATOM    767 1HB  ALA A  50     -30.961  22.330  -6.373  1.00  0.80           H  
ATOM    768 2HB  ALA A  50     -31.846  23.834  -6.042  1.00  0.80           H  
ATOM    769 3HB  ALA A  50     -32.510  22.656  -7.187  1.00  0.80           H  
ATOM    770  N   SER A  51     -29.308  22.177  -8.872  1.00  0.84           N  
ATOM    771  CA  SER A  51     -28.857  21.189  -9.845  1.00  0.84           C  
ATOM    772  C   SER A  51     -27.878  20.215  -9.202  1.00  0.84           C  
ATOM    773  O   SER A  51     -27.280  20.571  -8.191  1.00  0.84           O  
ATOM    774  CB  SER A  51     -28.144  21.926 -10.963  1.00  0.84           C  
ATOM    775  OG  SER A  51     -26.946  22.505 -10.487  1.00  0.84           O  
ATOM    776  H   SER A  51     -28.708  22.449  -8.102  1.00  0.84           H  
ATOM    777  HA  SER A  51     -29.733  20.670 -10.224  1.00  0.84           H  
ATOM    778 1HB  SER A  51     -27.926  21.274 -11.790  1.00  0.84           H  
ATOM    779 2HB  SER A  51     -28.799  22.714 -11.340  1.00  0.84           H  
ATOM    780  HG  SER A  51     -26.545  22.947 -11.262  1.00  0.84           H  
ATOM    781  N   PRO A  52     -27.617  19.026  -9.788  1.00  0.86           N  
ATOM    782  CA  PRO A  52     -26.597  18.076  -9.357  1.00  0.86           C  
ATOM    783  C   PRO A  52     -25.253  18.773  -9.156  1.00  0.86           C  
ATOM    784  O   PRO A  52     -24.456  18.387  -8.300  1.00  0.86           O  
ATOM    785  CB  PRO A  52     -26.568  17.083 -10.519  1.00  0.86           C  
ATOM    786  CG  PRO A  52     -27.987  17.107 -11.056  1.00  0.86           C  
ATOM    787  CD  PRO A  52     -28.420  18.550 -10.945  1.00  0.86           C  
ATOM    788  HA  PRO A  52     -26.931  17.581  -8.432  1.00  0.86           H  
ATOM    789 1HB  PRO A  52     -25.818  17.391 -11.263  1.00  0.86           H  
ATOM    790 2HB  PRO A  52     -26.270  16.088 -10.153  1.00  0.86           H  
ATOM    791 1HG  PRO A  52     -28.007  16.735 -12.092  1.00  0.86           H  
ATOM    792 2HG  PRO A  52     -28.624  16.430 -10.463  1.00  0.86           H  
ATOM    793 1HD  PRO A  52     -28.165  19.075 -11.868  1.00  0.86           H  
ATOM    794 2HD  PRO A  52     -29.494  18.570 -10.726  1.00  0.86           H  
ATOM    795  N   VAL A  53     -25.002  19.826  -9.936  1.00  0.86           N  
ATOM    796  CA  VAL A  53     -23.776  20.582  -9.798  1.00  0.86           C  
ATOM    797  C   VAL A  53     -23.784  21.265  -8.430  1.00  0.86           C  
ATOM    798  O   VAL A  53     -22.809  21.170  -7.673  1.00  0.86           O  
ATOM    799  CB  VAL A  53     -23.677  21.627 -10.919  1.00  0.86           C  
ATOM    800  CG1 VAL A  53     -22.530  22.509 -10.705  1.00  0.86           C  
ATOM    801  CG2 VAL A  53     -23.560  20.941 -12.253  1.00  0.86           C  
ATOM    802  H   VAL A  53     -25.671  20.119 -10.632  1.00  0.86           H  
ATOM    803  HA  VAL A  53     -22.926  19.902  -9.854  1.00  0.86           H  
ATOM    804  HB  VAL A  53     -24.554  22.244 -10.904  1.00  0.86           H  
ATOM    805 1HG1 VAL A  53     -22.488  23.251 -11.501  1.00  0.86           H  
ATOM    806 2HG1 VAL A  53     -22.624  23.020  -9.744  1.00  0.86           H  
ATOM    807 3HG1 VAL A  53     -21.640  21.912 -10.721  1.00  0.86           H  
ATOM    808 1HG2 VAL A  53     -23.506  21.701 -13.039  1.00  0.86           H  
ATOM    809 2HG2 VAL A  53     -22.663  20.333 -12.272  1.00  0.86           H  
ATOM    810 3HG2 VAL A  53     -24.434  20.310 -12.413  1.00  0.86           H  
ATOM    811  N   THR A  54     -24.922  21.889  -8.068  1.00  0.84           N  
ATOM    812  CA  THR A  54     -24.969  22.544  -6.761  1.00  0.84           C  
ATOM    813  C   THR A  54     -24.942  21.500  -5.645  1.00  0.84           C  
ATOM    814  O   THR A  54     -24.336  21.728  -4.597  1.00  0.84           O  
ATOM    815  CB  THR A  54     -26.252  23.404  -6.563  1.00  0.84           C  
ATOM    816  OG1 THR A  54     -27.415  22.567  -6.618  1.00  0.84           O  
ATOM    817  CG2 THR A  54     -26.354  24.465  -7.625  1.00  0.84           C  
ATOM    818  H   THR A  54     -25.716  21.929  -8.718  1.00  0.84           H  
ATOM    819  HA  THR A  54     -24.097  23.185  -6.658  1.00  0.84           H  
ATOM    820  HB  THR A  54     -26.212  23.883  -5.589  1.00  0.84           H  
ATOM    821  HG1 THR A  54     -27.193  21.751  -7.093  1.00  0.84           H  
ATOM    822 1HG2 THR A  54     -27.253  25.064  -7.468  1.00  0.84           H  
ATOM    823 2HG2 THR A  54     -25.480  25.099  -7.579  1.00  0.84           H  
ATOM    824 3HG2 THR A  54     -26.406  23.989  -8.590  1.00  0.84           H  
ATOM    825  N   GLU A  55     -25.542  20.323  -5.883  1.00  0.81           N  
ATOM    826  CA  GLU A  55     -25.573  19.294  -4.844  1.00  0.81           C  
ATOM    827  C   GLU A  55     -24.163  18.803  -4.543  1.00  0.81           C  
ATOM    828  O   GLU A  55     -23.783  18.629  -3.379  1.00  0.81           O  
ATOM    829  CB  GLU A  55     -26.458  18.110  -5.265  1.00  0.81           C  
ATOM    830  CG  GLU A  55     -27.960  18.416  -5.341  1.00  0.81           C  
ATOM    831  CD  GLU A  55     -28.793  17.233  -5.812  1.00  0.81           C  
ATOM    832  OE1 GLU A  55     -28.223  16.234  -6.187  1.00  0.81           O  
ATOM    833  OE2 GLU A  55     -29.999  17.336  -5.793  1.00  0.81           O  
ATOM    834  H   GLU A  55     -26.017  20.182  -6.772  1.00  0.81           H  
ATOM    835  HA  GLU A  55     -25.985  19.733  -3.934  1.00  0.81           H  
ATOM    836 1HB  GLU A  55     -26.135  17.754  -6.235  1.00  0.81           H  
ATOM    837 2HB  GLU A  55     -26.322  17.293  -4.560  1.00  0.81           H  
ATOM    838 1HG  GLU A  55     -28.308  18.725  -4.356  1.00  0.81           H  
ATOM    839 2HG  GLU A  55     -28.106  19.251  -6.026  1.00  0.81           H  
ATOM    840  N   ARG A  56     -23.367  18.639  -5.598  1.00  0.78           N  
ATOM    841  CA  ARG A  56     -21.992  18.209  -5.446  1.00  0.78           C  
ATOM    842  C   ARG A  56     -21.220  19.244  -4.641  1.00  0.78           C  
ATOM    843  O   ARG A  56     -20.561  18.912  -3.655  1.00  0.78           O  
ATOM    844  CB  ARG A  56     -21.356  17.978  -6.808  1.00  0.78           C  
ATOM    845  CG  ARG A  56     -19.942  17.470  -6.762  1.00  0.78           C  
ATOM    846  CD  ARG A  56     -19.406  17.079  -8.112  1.00  0.78           C  
ATOM    847  NE  ARG A  56     -19.384  18.200  -9.030  1.00  0.78           N  
ATOM    848  CZ  ARG A  56     -20.197  18.339 -10.108  1.00  0.78           C  
ATOM    849  NH1 ARG A  56     -21.060  17.394 -10.416  1.00  0.78           N  
ATOM    850  NH2 ARG A  56     -20.123  19.417 -10.852  1.00  0.78           N  
ATOM    851  H   ARG A  56     -23.741  18.779  -6.538  1.00  0.78           H  
ATOM    852  HA  ARG A  56     -21.981  17.265  -4.901  1.00  0.78           H  
ATOM    853 1HB  ARG A  56     -21.958  17.269  -7.374  1.00  0.78           H  
ATOM    854 2HB  ARG A  56     -21.353  18.918  -7.367  1.00  0.78           H  
ATOM    855 1HG  ARG A  56     -19.321  18.282  -6.392  1.00  0.78           H  
ATOM    856 2HG  ARG A  56     -19.871  16.616  -6.088  1.00  0.78           H  
ATOM    857 1HD  ARG A  56     -18.383  16.720  -7.998  1.00  0.78           H  
ATOM    858 2HD  ARG A  56     -20.024  16.295  -8.542  1.00  0.78           H  
ATOM    859  HE  ARG A  56     -18.706  18.947  -8.818  1.00  0.78           H  
ATOM    860 1HH1 ARG A  56     -21.120  16.564  -9.845  1.00  0.78           H  
ATOM    861 2HH1 ARG A  56     -21.660  17.500 -11.218  1.00  0.78           H  
ATOM    862 1HH2 ARG A  56     -19.486  20.163 -10.582  1.00  0.78           H  
ATOM    863 2HH2 ARG A  56     -20.724  19.518 -11.646  1.00  0.78           H  
ATOM    864  N   LEU A  57     -21.393  20.519  -4.974  1.00  0.75           N  
ATOM    865  CA  LEU A  57     -20.713  21.555  -4.216  1.00  0.75           C  
ATOM    866  C   LEU A  57     -21.126  21.582  -2.751  1.00  0.75           C  
ATOM    867  O   LEU A  57     -20.262  21.707  -1.873  1.00  0.75           O  
ATOM    868  CB  LEU A  57     -21.007  22.890  -4.849  1.00  0.75           C  
ATOM    869  CG  LEU A  57     -20.343  23.138  -6.114  1.00  0.75           C  
ATOM    870  CD1 LEU A  57     -20.930  24.323  -6.733  1.00  0.75           C  
ATOM    871  CD2 LEU A  57     -18.871  23.394  -5.833  1.00  0.75           C  
ATOM    872  H   LEU A  57     -21.964  20.766  -5.786  1.00  0.75           H  
ATOM    873  HA  LEU A  57     -19.644  21.366  -4.271  1.00  0.75           H  
ATOM    874 1HB  LEU A  57     -22.071  22.944  -5.031  1.00  0.75           H  
ATOM    875 2HB  LEU A  57     -20.725  23.676  -4.165  1.00  0.75           H  
ATOM    876  HG  LEU A  57     -20.473  22.287  -6.776  1.00  0.75           H  
ATOM    877 1HD1 LEU A  57     -20.446  24.536  -7.664  1.00  0.75           H  
ATOM    878 2HD1 LEU A  57     -21.986  24.154  -6.916  1.00  0.75           H  
ATOM    879 3HD1 LEU A  57     -20.798  25.151  -6.057  1.00  0.75           H  
ATOM    880 1HD2 LEU A  57     -18.354  23.608  -6.759  1.00  0.75           H  
ATOM    881 2HD2 LEU A  57     -18.772  24.249  -5.167  1.00  0.75           H  
ATOM    882 3HD2 LEU A  57     -18.435  22.516  -5.363  1.00  0.75           H  
ATOM    883  N   GLU A  58     -22.416  21.405  -2.460  1.00  0.72           N  
ATOM    884  CA  GLU A  58     -22.843  21.394  -1.066  1.00  0.72           C  
ATOM    885  C   GLU A  58     -22.197  20.222  -0.320  1.00  0.72           C  
ATOM    886  O   GLU A  58     -21.812  20.351   0.845  1.00  0.72           O  
ATOM    887  CB  GLU A  58     -24.370  21.334  -0.921  1.00  0.72           C  
ATOM    888  CG  GLU A  58     -25.128  22.605  -1.334  1.00  0.72           C  
ATOM    889  CD  GLU A  58     -26.627  22.490  -1.086  1.00  0.72           C  
ATOM    890  OE1 GLU A  58     -27.044  21.506  -0.519  1.00  0.72           O  
ATOM    891  OE2 GLU A  58     -27.352  23.364  -1.486  1.00  0.72           O  
ATOM    892  H   GLU A  58     -23.102  21.309  -3.209  1.00  0.72           H  
ATOM    893  HA  GLU A  58     -22.505  22.318  -0.598  1.00  0.72           H  
ATOM    894 1HB  GLU A  58     -24.751  20.516  -1.536  1.00  0.72           H  
ATOM    895 2HB  GLU A  58     -24.626  21.112   0.113  1.00  0.72           H  
ATOM    896 1HG  GLU A  58     -24.734  23.455  -0.771  1.00  0.72           H  
ATOM    897 2HG  GLU A  58     -24.956  22.795  -2.385  1.00  0.72           H  
ATOM    898  N   SER A  59     -22.013  19.079  -1.002  1.00  0.69           N  
ATOM    899  CA  SER A  59     -21.422  17.906  -0.357  1.00  0.69           C  
ATOM    900  C   SER A  59     -19.937  18.124  -0.054  1.00  0.69           C  
ATOM    901  O   SER A  59     -19.329  17.354   0.692  1.00  0.69           O  
ATOM    902  CB  SER A  59     -21.593  16.643  -1.205  1.00  0.69           C  
ATOM    903  OG  SER A  59     -20.748  16.616  -2.324  1.00  0.69           O  
ATOM    904  H   SER A  59     -22.345  19.005  -1.966  1.00  0.69           H  
ATOM    905  HA  SER A  59     -21.939  17.745   0.588  1.00  0.69           H  
ATOM    906 1HB  SER A  59     -21.412  15.765  -0.591  1.00  0.69           H  
ATOM    907 2HB  SER A  59     -22.627  16.596  -1.544  1.00  0.69           H  
ATOM    908  HG  SER A  59     -20.751  17.511  -2.709  1.00  0.69           H  
ATOM    909  N   PHE A  60     -19.342  19.167  -0.652  1.00  0.66           N  
ATOM    910  CA  PHE A  60     -17.948  19.510  -0.459  1.00  0.66           C  
ATOM    911  C   PHE A  60     -17.801  20.662   0.537  1.00  0.66           C  
ATOM    912  O   PHE A  60     -16.705  21.196   0.726  1.00  0.66           O  
ATOM    913  CB  PHE A  60     -17.303  19.899  -1.787  1.00  0.66           C  
ATOM    914  CG  PHE A  60     -17.225  18.799  -2.787  1.00  0.66           C  
ATOM    915  CD1 PHE A  60     -17.366  17.474  -2.416  1.00  0.66           C  
ATOM    916  CD2 PHE A  60     -16.992  19.090  -4.110  1.00  0.66           C  
ATOM    917  CE1 PHE A  60     -17.284  16.468  -3.354  1.00  0.66           C  
ATOM    918  CE2 PHE A  60     -16.901  18.091  -5.047  1.00  0.66           C  
ATOM    919  CZ  PHE A  60     -17.049  16.777  -4.671  1.00  0.66           C  
ATOM    920  H   PHE A  60     -19.885  19.784  -1.250  1.00  0.66           H  
ATOM    921  HA  PHE A  60     -17.428  18.641  -0.059  1.00  0.66           H  
ATOM    922 1HB  PHE A  60     -17.878  20.709  -2.232  1.00  0.66           H  
ATOM    923 2HB  PHE A  60     -16.295  20.265  -1.606  1.00  0.66           H  
ATOM    924  HD1 PHE A  60     -17.547  17.226  -1.371  1.00  0.66           H  
ATOM    925  HD2 PHE A  60     -16.880  20.126  -4.403  1.00  0.66           H  
ATOM    926  HE1 PHE A  60     -17.404  15.431  -3.047  1.00  0.66           H  
ATOM    927  HE2 PHE A  60     -16.715  18.336  -6.091  1.00  0.66           H  
ATOM    928  HZ  PHE A  60     -16.982  15.988  -5.416  1.00  0.66           H  
ATOM    929  N   GLY A  61     -18.906  21.039   1.188  1.00  0.63           N  
ATOM    930  CA  GLY A  61     -18.897  22.110   2.172  1.00  0.63           C  
ATOM    931  C   GLY A  61     -19.323  23.494   1.666  1.00  0.63           C  
ATOM    932  O   GLY A  61     -19.207  24.470   2.410  1.00  0.63           O  
ATOM    933  H   GLY A  61     -19.800  20.582   1.001  1.00  0.63           H  
ATOM    934 1HA  GLY A  61     -19.558  21.822   2.991  1.00  0.63           H  
ATOM    935 2HA  GLY A  61     -17.900  22.183   2.601  1.00  0.63           H  
ATOM    936  N   ALA A  62     -19.798  23.614   0.424  1.00  0.61           N  
ATOM    937  CA  ALA A  62     -20.230  24.931  -0.037  1.00  0.61           C  
ATOM    938  C   ALA A  62     -21.576  25.300   0.567  1.00  0.61           C  
ATOM    939  O   ALA A  62     -22.417  24.431   0.815  1.00  0.61           O  
ATOM    940  CB  ALA A  62     -20.356  24.993  -1.542  1.00  0.61           C  
ATOM    941  H   ALA A  62     -19.884  22.812  -0.199  1.00  0.61           H  
ATOM    942  HA  ALA A  62     -19.489  25.653   0.290  1.00  0.61           H  
ATOM    943 1HB  ALA A  62     -20.662  25.999  -1.830  1.00  0.61           H  
ATOM    944 2HB  ALA A  62     -19.429  24.764  -2.003  1.00  0.61           H  
ATOM    945 3HB  ALA A  62     -21.108  24.284  -1.861  1.00  0.61           H  
ATOM    946  N   GLN A  63     -21.809  26.593   0.759  1.00  0.59           N  
ATOM    947  CA  GLN A  63     -23.139  27.035   1.189  1.00  0.59           C  
ATOM    948  C   GLN A  63     -23.863  27.675   0.011  1.00  0.59           C  
ATOM    949  O   GLN A  63     -23.549  28.802  -0.375  1.00  0.59           O  
ATOM    950  CB  GLN A  63     -23.059  28.008   2.367  1.00  0.59           C  
ATOM    951  CG  GLN A  63     -24.418  28.425   2.896  1.00  0.59           C  
ATOM    952  CD  GLN A  63     -24.338  29.378   4.085  1.00  0.59           C  
ATOM    953  OE1 GLN A  63     -23.390  30.169   4.241  1.00  0.59           O  
ATOM    954  NE2 GLN A  63     -25.353  29.308   4.945  1.00  0.59           N  
ATOM    955  H   GLN A  63     -21.049  27.255   0.583  1.00  0.59           H  
ATOM    956  HA  GLN A  63     -23.716  26.167   1.505  1.00  0.59           H  
ATOM    957 1HB  GLN A  63     -22.498  27.549   3.182  1.00  0.59           H  
ATOM    958 2HB  GLN A  63     -22.524  28.901   2.065  1.00  0.59           H  
ATOM    959 1HG  GLN A  63     -24.968  28.910   2.094  1.00  0.59           H  
ATOM    960 2HG  GLN A  63     -24.952  27.530   3.213  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63     -25.371  29.902   5.752  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63     -26.101  28.660   4.787  1.00  0.59           H  
ATOM    963  N   ILE A  64     -24.835  26.963  -0.541  1.00  0.57           N  
ATOM    964  CA  ILE A  64     -25.533  27.431  -1.732  1.00  0.57           C  
ATOM    965  C   ILE A  64     -26.990  27.784  -1.497  1.00  0.57           C  
ATOM    966  O   ILE A  64     -27.736  27.051  -0.845  1.00  0.57           O  
ATOM    967  CB  ILE A  64     -25.386  26.436  -2.896  1.00  0.57           C  
ATOM    968  CG1 ILE A  64     -23.886  26.350  -3.264  1.00  0.57           C  
ATOM    969  CG2 ILE A  64     -26.235  26.886  -4.112  1.00  0.57           C  
ATOM    970  CD1 ILE A  64     -23.547  25.280  -4.239  1.00  0.57           C  
ATOM    971  H   ILE A  64     -25.067  26.054  -0.158  1.00  0.57           H  
ATOM    972  HA  ILE A  64     -25.039  28.334  -2.053  1.00  0.57           H  
ATOM    973  HB  ILE A  64     -25.706  25.441  -2.575  1.00  0.57           H  
ATOM    974 1HG1 ILE A  64     -23.572  27.313  -3.675  1.00  0.57           H  
ATOM    975 2HG1 ILE A  64     -23.313  26.155  -2.360  1.00  0.57           H  
ATOM    976 1HG2 ILE A  64     -26.109  26.185  -4.925  1.00  0.57           H  
ATOM    977 2HG2 ILE A  64     -27.287  26.922  -3.833  1.00  0.57           H  
ATOM    978 3HG2 ILE A  64     -25.917  27.877  -4.434  1.00  0.57           H  
ATOM    979 1HD1 ILE A  64     -22.487  25.314  -4.417  1.00  0.57           H  
ATOM    980 2HD1 ILE A  64     -23.823  24.303  -3.836  1.00  0.57           H  
ATOM    981 3HD1 ILE A  64     -24.078  25.449  -5.172  1.00  0.57           H  
ATOM    982  N   PHE A  65     -27.375  28.941  -2.015  1.00  0.57           N  
ATOM    983  CA  PHE A  65     -28.727  29.437  -1.876  1.00  0.57           C  
ATOM    984  C   PHE A  65     -29.413  29.393  -3.241  1.00  0.57           C  
ATOM    985  O   PHE A  65     -28.761  29.624  -4.262  1.00  0.57           O  
ATOM    986  CB  PHE A  65     -28.672  30.886  -1.400  1.00  0.57           C  
ATOM    987  CG  PHE A  65     -27.965  31.089  -0.088  1.00  0.57           C  
ATOM    988  CD1 PHE A  65     -26.588  31.268  -0.082  1.00  0.57           C  
ATOM    989  CD2 PHE A  65     -28.636  31.112   1.117  1.00  0.57           C  
ATOM    990  CE1 PHE A  65     -25.898  31.474   1.087  1.00  0.57           C  
ATOM    991  CE2 PHE A  65     -27.943  31.314   2.300  1.00  0.57           C  
ATOM    992  CZ  PHE A  65     -26.573  31.499   2.279  1.00  0.57           C  
ATOM    993  H   PHE A  65     -26.682  29.495  -2.517  1.00  0.57           H  
ATOM    994  HA  PHE A  65     -29.278  28.815  -1.170  1.00  0.57           H  
ATOM    995 1HB  PHE A  65     -28.164  31.490  -2.155  1.00  0.57           H  
ATOM    996 2HB  PHE A  65     -29.686  31.274  -1.307  1.00  0.57           H  
ATOM    997  HD1 PHE A  65     -26.052  31.248  -1.028  1.00  0.57           H  
ATOM    998  HD2 PHE A  65     -29.717  30.972   1.130  1.00  0.57           H  
ATOM    999  HE1 PHE A  65     -24.817  31.616   1.064  1.00  0.57           H  
ATOM   1000  HE2 PHE A  65     -28.479  31.335   3.248  1.00  0.57           H  
ATOM   1001  HZ  PHE A  65     -26.030  31.664   3.207  1.00  0.57           H  
ATOM   1002  N   ILE A  66     -30.713  29.136  -3.262  1.00  0.57           N  
ATOM   1003  CA  ILE A  66     -31.429  29.151  -4.531  1.00  0.57           C  
ATOM   1004  C   ILE A  66     -32.209  30.455  -4.628  1.00  0.57           C  
ATOM   1005  O   ILE A  66     -32.895  30.859  -3.686  1.00  0.57           O  
ATOM   1006  CB  ILE A  66     -32.298  27.899  -4.714  1.00  0.57           C  
ATOM   1007  CG1 ILE A  66     -31.408  26.641  -4.560  1.00  0.57           C  
ATOM   1008  CG2 ILE A  66     -32.926  27.896  -6.115  1.00  0.57           C  
ATOM   1009  CD1 ILE A  66     -30.249  26.576  -5.576  1.00  0.57           C  
ATOM   1010  H   ILE A  66     -31.207  28.943  -2.405  1.00  0.57           H  
ATOM   1011  HA  ILE A  66     -30.704  29.138  -5.334  1.00  0.57           H  
ATOM   1012  HB  ILE A  66     -33.077  27.872  -3.956  1.00  0.57           H  
ATOM   1013 1HG1 ILE A  66     -30.984  26.626  -3.556  1.00  0.57           H  
ATOM   1014 2HG1 ILE A  66     -32.029  25.760  -4.683  1.00  0.57           H  
ATOM   1015 1HG2 ILE A  66     -33.528  27.002  -6.246  1.00  0.57           H  
ATOM   1016 2HG2 ILE A  66     -33.555  28.776  -6.242  1.00  0.57           H  
ATOM   1017 3HG2 ILE A  66     -32.133  27.911  -6.866  1.00  0.57           H  
ATOM   1018 1HD1 ILE A  66     -29.666  25.670  -5.411  1.00  0.57           H  
ATOM   1019 2HD1 ILE A  66     -30.648  26.576  -6.586  1.00  0.57           H  
ATOM   1020 3HD1 ILE A  66     -29.603  27.441  -5.458  1.00  0.57           H  
ATOM   1021  N   GLY A  67     -32.035  31.136  -5.747  1.00  0.58           N  
ATOM   1022  CA  GLY A  67     -32.544  32.473  -5.970  1.00  0.58           C  
ATOM   1023  C   GLY A  67     -31.406  33.387  -5.547  1.00  0.58           C  
ATOM   1024  O   GLY A  67     -30.347  32.889  -5.171  1.00  0.58           O  
ATOM   1025  H   GLY A  67     -31.488  30.695  -6.475  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67     -32.789  32.621  -7.020  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67     -33.433  32.654  -5.369  1.00  0.58           H  
ATOM   1028  N   HIS A  68     -31.602  34.701  -5.580  1.00  0.59           N  
ATOM   1029  CA  HIS A  68     -30.495  35.594  -5.236  1.00  0.59           C  
ATOM   1030  C   HIS A  68     -30.976  36.616  -4.203  1.00  0.59           C  
ATOM   1031  O   HIS A  68     -32.099  37.119  -4.299  1.00  0.59           O  
ATOM   1032  CB  HIS A  68     -29.952  36.298  -6.491  1.00  0.59           C  
ATOM   1033  CG  HIS A  68     -29.523  35.340  -7.613  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68     -28.336  34.620  -7.604  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68     -30.132  35.028  -8.776  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68     -28.253  33.910  -8.708  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68     -29.317  34.146  -9.439  1.00  0.59           N  
ATOM   1038  H   HIS A  68     -32.494  35.079  -5.864  1.00  0.59           H  
ATOM   1039  HA  HIS A  68     -29.677  35.031  -4.785  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68     -30.704  36.980  -6.885  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68     -29.087  36.896  -6.219  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68     -27.610  34.563  -6.902  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68     -31.066  35.354  -9.221  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68     -27.382  33.276  -8.882  1.00  0.59           H  
ATOM   1045  N   ARG A  69     -30.146  36.879  -3.196  1.00  0.60           N  
ATOM   1046  CA  ARG A  69     -30.483  37.791  -2.102  1.00  0.60           C  
ATOM   1047  C   ARG A  69     -29.265  38.590  -1.636  1.00  0.60           C  
ATOM   1048  O   ARG A  69     -28.221  38.032  -1.318  1.00  0.60           O  
ATOM   1049  CB  ARG A  69     -31.061  37.003  -0.937  1.00  0.60           C  
ATOM   1050  CG  ARG A  69     -31.587  37.809   0.233  1.00  0.60           C  
ATOM   1051  CD  ARG A  69     -32.158  36.908   1.275  1.00  0.60           C  
ATOM   1052  NE  ARG A  69     -32.594  37.628   2.460  1.00  0.60           N  
ATOM   1053  CZ  ARG A  69     -33.835  38.096   2.675  1.00  0.60           C  
ATOM   1054  NH1 ARG A  69     -34.789  37.926   1.783  1.00  0.60           N  
ATOM   1055  NH2 ARG A  69     -34.075  38.726   3.800  1.00  0.60           N  
ATOM   1056  H   ARG A  69     -29.225  36.433  -3.208  1.00  0.60           H  
ATOM   1057  HA  ARG A  69     -31.238  38.492  -2.460  1.00  0.60           H  
ATOM   1058 1HB  ARG A  69     -31.875  36.375  -1.296  1.00  0.60           H  
ATOM   1059 2HB  ARG A  69     -30.302  36.350  -0.537  1.00  0.60           H  
ATOM   1060 1HG  ARG A  69     -30.778  38.371   0.683  1.00  0.60           H  
ATOM   1061 2HG  ARG A  69     -32.365  38.493  -0.107  1.00  0.60           H  
ATOM   1062 1HD  ARG A  69     -33.015  36.373   0.866  1.00  0.60           H  
ATOM   1063 2HD  ARG A  69     -31.394  36.190   1.579  1.00  0.60           H  
ATOM   1064  HE  ARG A  69     -31.905  37.815   3.206  1.00  0.60           H  
ATOM   1065 1HH1 ARG A  69     -34.593  37.438   0.921  1.00  0.60           H  
ATOM   1066 2HH1 ARG A  69     -35.715  38.283   1.962  1.00  0.60           H  
ATOM   1067 1HH2 ARG A  69     -33.296  38.829   4.472  1.00  0.60           H  
ATOM   1068 2HH2 ARG A  69     -34.988  39.092   4.003  1.00  0.60           H  
ATOM   1069  N   ALA A  70     -29.437  39.894  -1.471  1.00  0.61           N  
ATOM   1070  CA  ALA A  70     -28.345  40.798  -1.090  1.00  0.61           C  
ATOM   1071  C   ALA A  70     -27.577  40.375   0.163  1.00  0.61           C  
ATOM   1072  O   ALA A  70     -26.341  40.459   0.217  1.00  0.61           O  
ATOM   1073  CB  ALA A  70     -28.948  42.156  -0.822  1.00  0.61           C  
ATOM   1074  H   ALA A  70     -30.336  40.295  -1.695  1.00  0.61           H  
ATOM   1075  HA  ALA A  70     -27.638  40.854  -1.919  1.00  0.61           H  
ATOM   1076 1HB  ALA A  70     -28.175  42.851  -0.550  1.00  0.61           H  
ATOM   1077 2HB  ALA A  70     -29.464  42.509  -1.715  1.00  0.61           H  
ATOM   1078 3HB  ALA A  70     -29.653  42.082   0.001  1.00  0.61           H  
ATOM   1079  N   GLU A  71     -28.294  39.833   1.133  1.00  0.61           N  
ATOM   1080  CA  GLU A  71     -27.709  39.421   2.398  1.00  0.61           C  
ATOM   1081  C   GLU A  71     -26.669  38.312   2.233  1.00  0.61           C  
ATOM   1082  O   GLU A  71     -25.826  38.108   3.108  1.00  0.61           O  
ATOM   1083  CB  GLU A  71     -28.814  38.997   3.370  1.00  0.61           C  
ATOM   1084  CG  GLU A  71     -29.674  40.173   3.850  1.00  0.61           C  
ATOM   1085  CD  GLU A  71     -30.762  39.813   4.861  1.00  0.61           C  
ATOM   1086  OE1 GLU A  71     -31.287  38.718   4.826  1.00  0.61           O  
ATOM   1087  OE2 GLU A  71     -31.074  40.655   5.666  1.00  0.61           O  
ATOM   1088  H   GLU A  71     -29.289  39.749   1.002  1.00  0.61           H  
ATOM   1089  HA  GLU A  71     -27.205  40.286   2.830  1.00  0.61           H  
ATOM   1090 1HB  GLU A  71     -29.465  38.267   2.887  1.00  0.61           H  
ATOM   1091 2HB  GLU A  71     -28.371  38.516   4.242  1.00  0.61           H  
ATOM   1092 1HG  GLU A  71     -29.018  40.919   4.297  1.00  0.61           H  
ATOM   1093 2HG  GLU A  71     -30.144  40.627   2.977  1.00  0.61           H  
ATOM   1094  N   ASN A  72     -26.744  37.561   1.135  1.00  0.61           N  
ATOM   1095  CA  ASN A  72     -25.819  36.470   0.906  1.00  0.61           C  
ATOM   1096  C   ASN A  72     -24.453  37.019   0.487  1.00  0.61           C  
ATOM   1097  O   ASN A  72     -23.416  36.417   0.764  1.00  0.61           O  
ATOM   1098  CB  ASN A  72     -26.341  35.578  -0.193  1.00  0.61           C  
ATOM   1099  CG  ASN A  72     -27.611  34.880   0.156  1.00  0.61           C  
ATOM   1100  OD1 ASN A  72     -27.956  34.647   1.323  1.00  0.61           O  
ATOM   1101  ND2 ASN A  72     -28.344  34.545  -0.869  1.00  0.61           N  
ATOM   1102  H   ASN A  72     -27.431  37.770   0.414  1.00  0.61           H  
ATOM   1103  HA  ASN A  72     -25.694  35.903   1.829  1.00  0.61           H  
ATOM   1104 1HB  ASN A  72     -26.485  36.156  -1.108  1.00  0.61           H  
ATOM   1105 2HB  ASN A  72     -25.604  34.829  -0.399  1.00  0.61           H  
ATOM   1106 1HD2 ASN A  72     -29.223  34.093  -0.725  1.00  0.61           H  
ATOM   1107 2HD2 ASN A  72     -28.026  34.786  -1.811  1.00  0.61           H  
ATOM   1108  N   ALA A  73     -24.455  38.165  -0.210  1.00  0.61           N  
ATOM   1109  CA  ALA A  73     -23.220  38.752  -0.719  1.00  0.61           C  
ATOM   1110  C   ALA A  73     -22.575  39.596   0.344  1.00  0.61           C  
ATOM   1111  O   ALA A  73     -21.360  39.757   0.373  1.00  0.61           O  
ATOM   1112  CB  ALA A  73     -23.479  39.602  -1.937  1.00  0.61           C  
ATOM   1113  H   ALA A  73     -25.328  38.665  -0.360  1.00  0.61           H  
ATOM   1114  HA  ALA A  73     -22.538  37.943  -0.982  1.00  0.61           H  
ATOM   1115 1HB  ALA A  73     -22.542  40.018  -2.304  1.00  0.61           H  
ATOM   1116 2HB  ALA A  73     -23.926  38.991  -2.710  1.00  0.61           H  
ATOM   1117 3HB  ALA A  73     -24.161  40.416  -1.680  1.00  0.61           H  
ATOM   1118  N   ALA A  74     -23.398  40.103   1.251  1.00  0.60           N  
ATOM   1119  CA  ALA A  74     -22.947  40.985   2.312  1.00  0.60           C  
ATOM   1120  C   ALA A  74     -21.864  40.347   3.172  1.00  0.60           C  
ATOM   1121  O   ALA A  74     -20.993  41.039   3.695  1.00  0.60           O  
ATOM   1122  CB  ALA A  74     -24.124  41.363   3.186  1.00  0.60           C  
ATOM   1123  H   ALA A  74     -24.399  39.929   1.150  1.00  0.60           H  
ATOM   1124  HA  ALA A  74     -22.529  41.874   1.851  1.00  0.60           H  
ATOM   1125 1HB  ALA A  74     -23.794  42.047   3.963  1.00  0.60           H  
ATOM   1126 2HB  ALA A  74     -24.889  41.838   2.573  1.00  0.60           H  
ATOM   1127 3HB  ALA A  74     -24.535  40.462   3.643  1.00  0.60           H  
ATOM   1128  N   ALA A  75     -21.934  39.031   3.345  1.00  0.59           N  
ATOM   1129  CA  ALA A  75     -20.969  38.311   4.169  1.00  0.59           C  
ATOM   1130  C   ALA A  75     -19.651  38.006   3.447  1.00  0.59           C  
ATOM   1131  O   ALA A  75     -18.719  37.498   4.067  1.00  0.59           O  
ATOM   1132  CB  ALA A  75     -21.577  36.996   4.632  1.00  0.59           C  
ATOM   1133  H   ALA A  75     -22.676  38.517   2.884  1.00  0.59           H  
ATOM   1134  HA  ALA A  75     -20.740  38.933   5.035  1.00  0.59           H  
ATOM   1135 1HB  ALA A  75     -20.870  36.474   5.276  1.00  0.59           H  
ATOM   1136 2HB  ALA A  75     -22.496  37.195   5.181  1.00  0.59           H  
ATOM   1137 3HB  ALA A  75     -21.800  36.381   3.759  1.00  0.59           H  
ATOM   1138  N   ALA A  76     -19.586  38.241   2.139  1.00  0.58           N  
ATOM   1139  CA  ALA A  76     -18.426  37.864   1.333  1.00  0.58           C  
ATOM   1140  C   ALA A  76     -17.266  38.845   1.400  1.00  0.58           C  
ATOM   1141  O   ALA A  76     -17.453  40.042   1.612  1.00  0.58           O  
ATOM   1142  CB  ALA A  76     -18.852  37.716  -0.110  1.00  0.58           C  
ATOM   1143  H   ALA A  76     -20.354  38.715   1.667  1.00  0.58           H  
ATOM   1144  HA  ALA A  76     -18.068  36.902   1.697  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76     -18.006  37.381  -0.706  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76     -19.651  36.992  -0.165  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76     -19.207  38.671  -0.486  1.00  0.58           H  
ATOM   1148  N   ASP A  77     -16.057  38.332   1.145  1.00  0.57           N  
ATOM   1149  CA  ASP A  77     -14.889  39.184   0.986  1.00  0.57           C  
ATOM   1150  C   ASP A  77     -14.768  39.535  -0.490  1.00  0.57           C  
ATOM   1151  O   ASP A  77     -14.294  40.614  -0.839  1.00  0.57           O  
ATOM   1152  CB  ASP A  77     -13.612  38.507   1.463  1.00  0.57           C  
ATOM   1153  CG  ASP A  77     -13.599  38.198   2.929  1.00  0.57           C  
ATOM   1154  OD1 ASP A  77     -13.818  39.088   3.720  1.00  0.57           O  
ATOM   1155  OD2 ASP A  77     -13.319  37.052   3.270  1.00  0.57           O  
ATOM   1156  H   ASP A  77     -15.941  37.331   1.010  1.00  0.57           H  
ATOM   1157  HA  ASP A  77     -15.037  40.105   1.551  1.00  0.57           H  
ATOM   1158 1HB  ASP A  77     -13.499  37.578   0.921  1.00  0.57           H  
ATOM   1159 2HB  ASP A  77     -12.753  39.136   1.221  1.00  0.57           H  
ATOM   1160  N   VAL A  78     -15.221  38.610  -1.342  1.00  0.58           N  
ATOM   1161  CA  VAL A  78     -15.227  38.815  -2.793  1.00  0.58           C  
ATOM   1162  C   VAL A  78     -16.433  38.102  -3.393  1.00  0.58           C  
ATOM   1163  O   VAL A  78     -16.808  37.015  -2.933  1.00  0.58           O  
ATOM   1164  CB  VAL A  78     -13.956  38.241  -3.442  1.00  0.58           C  
ATOM   1165  CG1 VAL A  78     -13.956  36.815  -3.265  1.00  0.58           C  
ATOM   1166  CG2 VAL A  78     -13.875  38.571  -4.929  1.00  0.58           C  
ATOM   1167  H   VAL A  78     -15.547  37.727  -0.952  1.00  0.58           H  
ATOM   1168  HA  VAL A  78     -15.296  39.884  -3.009  1.00  0.58           H  
ATOM   1169  HB  VAL A  78     -13.089  38.655  -2.932  1.00  0.58           H  
ATOM   1170 1HG1 VAL A  78     -13.056  36.394  -3.705  1.00  0.58           H  
ATOM   1171 2HG1 VAL A  78     -14.003  36.587  -2.204  1.00  0.58           H  
ATOM   1172 3HG1 VAL A  78     -14.829  36.423  -3.767  1.00  0.58           H  
ATOM   1173 1HG2 VAL A  78     -12.958  38.153  -5.337  1.00  0.58           H  
ATOM   1174 2HG2 VAL A  78     -14.713  38.150  -5.472  1.00  0.58           H  
ATOM   1175 3HG2 VAL A  78     -13.873  39.646  -5.055  1.00  0.58           H  
ATOM   1176  N   LEU A  79     -17.013  38.706  -4.419  1.00  0.60           N  
ATOM   1177  CA  LEU A  79     -18.110  38.103  -5.154  1.00  0.60           C  
ATOM   1178  C   LEU A  79     -17.582  37.674  -6.520  1.00  0.60           C  
ATOM   1179  O   LEU A  79     -16.865  38.445  -7.156  1.00  0.60           O  
ATOM   1180  CB  LEU A  79     -19.224  39.115  -5.370  1.00  0.60           C  
ATOM   1181  CG  LEU A  79     -20.482  38.601  -6.003  1.00  0.60           C  
ATOM   1182  CD1 LEU A  79     -21.149  37.792  -5.043  1.00  0.60           C  
ATOM   1183  CD2 LEU A  79     -21.341  39.682  -6.435  1.00  0.60           C  
ATOM   1184  H   LEU A  79     -16.660  39.619  -4.717  1.00  0.60           H  
ATOM   1185  HA  LEU A  79     -18.481  37.236  -4.615  1.00  0.60           H  
ATOM   1186 1HB  LEU A  79     -19.496  39.542  -4.405  1.00  0.60           H  
ATOM   1187 2HB  LEU A  79     -18.839  39.906  -5.990  1.00  0.60           H  
ATOM   1188  HG  LEU A  79     -20.241  37.977  -6.855  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  79     -22.042  37.422  -5.484  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  79     -20.508  36.981  -4.760  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  79     -21.402  38.389  -4.168  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  79     -22.241  39.259  -6.867  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  79     -21.604  40.283  -5.589  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  79     -20.832  40.287  -7.174  1.00  0.60           H  
ATOM   1195  N   VAL A  80     -17.910  36.469  -6.962  1.00  0.65           N  
ATOM   1196  CA  VAL A  80     -17.483  36.000  -8.270  1.00  0.65           C  
ATOM   1197  C   VAL A  80     -18.693  35.833  -9.163  1.00  0.65           C  
ATOM   1198  O   VAL A  80     -19.674  35.195  -8.780  1.00  0.65           O  
ATOM   1199  CB  VAL A  80     -16.719  34.705  -8.174  1.00  0.65           C  
ATOM   1200  CG1 VAL A  80     -16.302  34.264  -9.588  1.00  0.65           C  
ATOM   1201  CG2 VAL A  80     -15.581  34.916  -7.221  1.00  0.65           C  
ATOM   1202  H   VAL A  80     -18.476  35.872  -6.378  1.00  0.65           H  
ATOM   1203  HA  VAL A  80     -16.824  36.740  -8.688  1.00  0.65           H  
ATOM   1204  HB  VAL A  80     -17.356  33.956  -7.774  1.00  0.65           H  
ATOM   1205 1HG1 VAL A  80     -15.766  33.338  -9.558  1.00  0.65           H  
ATOM   1206 2HG1 VAL A  80     -17.181  34.137 -10.196  1.00  0.65           H  
ATOM   1207 3HG1 VAL A  80     -15.669  35.034 -10.031  1.00  0.65           H  
ATOM   1208 1HG2 VAL A  80     -15.033  33.994  -7.107  1.00  0.65           H  
ATOM   1209 2HG2 VAL A  80     -14.930  35.699  -7.604  1.00  0.65           H  
ATOM   1210 3HG2 VAL A  80     -15.981  35.219  -6.258  1.00  0.65           H  
ATOM   1211  N   VAL A  81     -18.644  36.457 -10.325  1.00  0.71           N  
ATOM   1212  CA  VAL A  81     -19.820  36.509 -11.176  1.00  0.71           C  
ATOM   1213  C   VAL A  81     -19.650  35.952 -12.598  1.00  0.71           C  
ATOM   1214  O   VAL A  81     -18.699  36.303 -13.309  1.00  0.71           O  
ATOM   1215  CB  VAL A  81     -20.253  37.987 -11.200  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81     -21.394  38.173 -12.034  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81     -20.596  38.431  -9.796  1.00  0.71           C  
ATOM   1218  H   VAL A  81     -17.774  36.926 -10.583  1.00  0.71           H  
ATOM   1219  HA  VAL A  81     -20.611  35.933 -10.694  1.00  0.71           H  
ATOM   1220  HB  VAL A  81     -19.438  38.596 -11.594  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81     -21.693  39.221 -12.036  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81     -21.160  37.865 -13.044  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81     -22.189  37.564 -11.636  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81     -20.889  39.467  -9.830  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81     -21.416  37.829  -9.410  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81     -19.737  38.329  -9.151  1.00  0.71           H  
ATOM   1227  N   SER A  82     -20.583  35.081 -13.022  1.00  0.79           N  
ATOM   1228  CA  SER A  82     -20.519  34.575 -14.398  1.00  0.79           C  
ATOM   1229  C   SER A  82     -20.987  35.629 -15.403  1.00  0.79           C  
ATOM   1230  O   SER A  82     -21.708  36.564 -15.059  1.00  0.79           O  
ATOM   1231  CB  SER A  82     -21.349  33.315 -14.587  1.00  0.79           C  
ATOM   1232  OG  SER A  82     -22.697  33.570 -14.444  1.00  0.79           O  
ATOM   1233  H   SER A  82     -21.322  34.765 -12.382  1.00  0.79           H  
ATOM   1234  HA  SER A  82     -19.481  34.330 -14.623  1.00  0.79           H  
ATOM   1235 1HB  SER A  82     -21.166  32.924 -15.584  1.00  0.79           H  
ATOM   1236 2HB  SER A  82     -21.061  32.558 -13.903  1.00  0.79           H  
ATOM   1237  HG  SER A  82     -22.839  33.681 -13.488  1.00  0.79           H  
ATOM   1238  N   SER A  83     -20.664  35.414 -16.676  1.00  0.85           N  
ATOM   1239  CA  SER A  83     -21.067  36.315 -17.759  1.00  0.85           C  
ATOM   1240  C   SER A  83     -22.583  36.405 -17.980  1.00  0.85           C  
ATOM   1241  O   SER A  83     -23.072  37.340 -18.610  1.00  0.85           O  
ATOM   1242  CB  SER A  83     -20.393  35.871 -19.038  1.00  0.85           C  
ATOM   1243  OG  SER A  83     -20.857  34.610 -19.436  1.00  0.85           O  
ATOM   1244  H   SER A  83     -20.088  34.619 -16.909  1.00  0.85           H  
ATOM   1245  HA  SER A  83     -20.708  37.314 -17.509  1.00  0.85           H  
ATOM   1246 1HB  SER A  83     -20.584  36.594 -19.829  1.00  0.85           H  
ATOM   1247 2HB  SER A  83     -19.315  35.828 -18.891  1.00  0.85           H  
ATOM   1248  HG  SER A  83     -20.272  34.333 -20.189  1.00  0.85           H  
ATOM   1249  N   ALA A  84     -23.319  35.424 -17.469  1.00  0.89           N  
ATOM   1250  CA  ALA A  84     -24.769  35.366 -17.600  1.00  0.89           C  
ATOM   1251  C   ALA A  84     -25.492  36.224 -16.559  1.00  0.89           C  
ATOM   1252  O   ALA A  84     -26.721  36.328 -16.584  1.00  0.89           O  
ATOM   1253  CB  ALA A  84     -25.231  33.927 -17.467  1.00  0.89           C  
ATOM   1254  H   ALA A  84     -22.845  34.690 -16.964  1.00  0.89           H  
ATOM   1255  HA  ALA A  84     -25.032  35.742 -18.589  1.00  0.89           H  
ATOM   1256 1HB  ALA A  84     -26.311  33.878 -17.597  1.00  0.89           H  
ATOM   1257 2HB  ALA A  84     -24.744  33.316 -18.227  1.00  0.89           H  
ATOM   1258 3HB  ALA A  84     -24.964  33.558 -16.476  1.00  0.89           H  
ATOM   1259  N   VAL A  85     -24.749  36.814 -15.630  1.00  0.88           N  
ATOM   1260  CA  VAL A  85     -25.355  37.578 -14.553  1.00  0.88           C  
ATOM   1261  C   VAL A  85     -25.428  39.073 -14.819  1.00  0.88           C  
ATOM   1262  O   VAL A  85     -24.427  39.734 -15.091  1.00  0.88           O  
ATOM   1263  CB  VAL A  85     -24.537  37.363 -13.292  1.00  0.88           C  
ATOM   1264  CG1 VAL A  85     -25.089  38.173 -12.120  1.00  0.88           C  
ATOM   1265  CG2 VAL A  85     -24.491  35.906 -12.982  1.00  0.88           C  
ATOM   1266  H   VAL A  85     -23.733  36.720 -15.645  1.00  0.88           H  
ATOM   1267  HA  VAL A  85     -26.365  37.201 -14.392  1.00  0.88           H  
ATOM   1268  HB  VAL A  85     -23.550  37.705 -13.495  1.00  0.88           H  
ATOM   1269 1HG1 VAL A  85     -24.470  38.021 -11.248  1.00  0.88           H  
ATOM   1270 2HG1 VAL A  85     -25.087  39.227 -12.376  1.00  0.88           H  
ATOM   1271 3HG1 VAL A  85     -26.103  37.854 -11.903  1.00  0.88           H  
ATOM   1272 1HG2 VAL A  85     -23.858  35.735 -12.119  1.00  0.88           H  
ATOM   1273 2HG2 VAL A  85     -25.495  35.537 -12.787  1.00  0.88           H  
ATOM   1274 3HG2 VAL A  85     -24.082  35.402 -13.834  1.00  0.88           H  
ATOM   1275  N   ASN A  86     -26.636  39.606 -14.737  1.00  0.84           N  
ATOM   1276  CA  ASN A  86     -26.875  41.031 -14.915  1.00  0.84           C  
ATOM   1277  C   ASN A  86     -26.350  41.798 -13.704  1.00  0.84           C  
ATOM   1278  O   ASN A  86     -26.488  41.334 -12.574  1.00  0.84           O  
ATOM   1279  CB  ASN A  86     -28.343  41.313 -15.132  1.00  0.84           C  
ATOM   1280  CG  ASN A  86     -28.567  42.692 -15.679  1.00  0.84           C  
ATOM   1281  OD1 ASN A  86     -28.684  43.677 -14.935  1.00  0.84           O  
ATOM   1282  ND2 ASN A  86     -28.633  42.788 -16.987  1.00  0.84           N  
ATOM   1283  H   ASN A  86     -27.415  38.994 -14.536  1.00  0.84           H  
ATOM   1284  HA  ASN A  86     -26.316  41.374 -15.788  1.00  0.84           H  
ATOM   1285 1HB  ASN A  86     -28.759  40.582 -15.827  1.00  0.84           H  
ATOM   1286 2HB  ASN A  86     -28.879  41.215 -14.186  1.00  0.84           H  
ATOM   1287 1HD2 ASN A  86     -28.782  43.679 -17.417  1.00  0.84           H  
ATOM   1288 2HD2 ASN A  86     -28.535  41.970 -17.556  1.00  0.84           H  
ATOM   1289  N   THR A  87     -25.828  43.004 -13.903  1.00  0.77           N  
ATOM   1290  CA  THR A  87     -25.327  43.787 -12.768  1.00  0.77           C  
ATOM   1291  C   THR A  87     -26.431  44.286 -11.824  1.00  0.77           C  
ATOM   1292  O   THR A  87     -26.143  44.731 -10.714  1.00  0.77           O  
ATOM   1293  CB  THR A  87     -24.479  44.974 -13.253  1.00  0.77           C  
ATOM   1294  OG1 THR A  87     -25.268  45.819 -14.100  1.00  0.77           O  
ATOM   1295  CG2 THR A  87     -23.275  44.468 -14.013  1.00  0.77           C  
ATOM   1296  H   THR A  87     -25.744  43.370 -14.841  1.00  0.77           H  
ATOM   1297  HA  THR A  87     -24.674  43.138 -12.186  1.00  0.77           H  
ATOM   1298  HB  THR A  87     -24.143  45.552 -12.392  1.00  0.77           H  
ATOM   1299  HG1 THR A  87     -26.012  46.167 -13.600  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87     -22.674  45.313 -14.350  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87     -22.677  43.832 -13.360  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87     -23.607  43.891 -14.877  1.00  0.77           H  
ATOM   1303  N   SER A  88     -27.696  44.195 -12.256  1.00  0.69           N  
ATOM   1304  CA  SER A  88     -28.830  44.558 -11.415  1.00  0.69           C  
ATOM   1305  C   SER A  88     -29.155  43.440 -10.416  1.00  0.69           C  
ATOM   1306  O   SER A  88     -29.991  43.617  -9.529  1.00  0.69           O  
ATOM   1307  CB  SER A  88     -30.047  44.884 -12.261  1.00  0.69           C  
ATOM   1308  OG  SER A  88     -30.496  43.761 -12.950  1.00  0.69           O  
ATOM   1309  H   SER A  88     -27.892  43.860 -13.196  1.00  0.69           H  
ATOM   1310  HA  SER A  88     -28.563  45.448 -10.846  1.00  0.69           H  
ATOM   1311 1HB  SER A  88     -30.840  45.259 -11.617  1.00  0.69           H  
ATOM   1312 2HB  SER A  88     -29.798  45.672 -12.970  1.00  0.69           H  
ATOM   1313  HG  SER A  88     -29.848  43.626 -13.659  1.00  0.69           H  
ATOM   1314  N   ASN A  89     -28.499  42.281 -10.559  1.00  0.63           N  
ATOM   1315  CA  ASN A  89     -28.699  41.163  -9.656  1.00  0.63           C  
ATOM   1316  C   ASN A  89     -28.382  41.635  -8.247  1.00  0.63           C  
ATOM   1317  O   ASN A  89     -27.247  42.034  -7.989  1.00  0.63           O  
ATOM   1318  CB  ASN A  89     -27.805  39.993 -10.025  1.00  0.63           C  
ATOM   1319  CG  ASN A  89     -28.010  38.757  -9.177  1.00  0.63           C  
ATOM   1320  OD1 ASN A  89     -27.959  38.773  -7.926  1.00  0.63           O  
ATOM   1321  ND2 ASN A  89     -28.243  37.662  -9.850  1.00  0.63           N  
ATOM   1322  H   ASN A  89     -27.821  42.165 -11.310  1.00  0.63           H  
ATOM   1323  HA  ASN A  89     -29.724  40.835  -9.750  1.00  0.63           H  
ATOM   1324 1HB  ASN A  89     -27.984  39.727 -11.069  1.00  0.63           H  
ATOM   1325 2HB  ASN A  89     -26.767  40.304  -9.956  1.00  0.63           H  
ATOM   1326 1HD2 ASN A  89     -28.386  36.793  -9.367  1.00  0.63           H  
ATOM   1327 2HD2 ASN A  89     -28.297  37.685 -10.847  1.00  0.63           H  
ATOM   1328  N   PRO A  90     -29.316  41.561  -7.282  1.00  0.59           N  
ATOM   1329  CA  PRO A  90     -29.165  42.056  -5.927  1.00  0.59           C  
ATOM   1330  C   PRO A  90     -27.845  41.686  -5.269  1.00  0.59           C  
ATOM   1331  O   PRO A  90     -27.340  42.442  -4.441  1.00  0.59           O  
ATOM   1332  CB  PRO A  90     -30.329  41.369  -5.205  1.00  0.59           C  
ATOM   1333  CG  PRO A  90     -31.386  41.209  -6.263  1.00  0.59           C  
ATOM   1334  CD  PRO A  90     -30.631  40.910  -7.534  1.00  0.59           C  
ATOM   1335  HA  PRO A  90     -29.299  43.149  -5.935  1.00  0.59           H  
ATOM   1336 1HB  PRO A  90     -29.992  40.403  -4.786  1.00  0.59           H  
ATOM   1337 2HB  PRO A  90     -30.661  41.985  -4.359  1.00  0.59           H  
ATOM   1338 1HG  PRO A  90     -32.073  40.395  -5.982  1.00  0.59           H  
ATOM   1339 2HG  PRO A  90     -31.991  42.126  -6.339  1.00  0.59           H  
ATOM   1340 1HD  PRO A  90     -30.523  39.825  -7.687  1.00  0.59           H  
ATOM   1341 2HD  PRO A  90     -31.178  41.414  -8.346  1.00  0.59           H  
ATOM   1342  N   GLU A  91     -27.261  40.537  -5.612  1.00  0.57           N  
ATOM   1343  CA  GLU A  91     -26.010  40.154  -4.966  1.00  0.57           C  
ATOM   1344  C   GLU A  91     -24.833  40.954  -5.514  1.00  0.57           C  
ATOM   1345  O   GLU A  91     -23.886  41.271  -4.789  1.00  0.57           O  
ATOM   1346  CB  GLU A  91     -25.809  38.644  -5.089  1.00  0.57           C  
ATOM   1347  CG  GLU A  91     -26.848  37.897  -4.256  1.00  0.57           C  
ATOM   1348  CD  GLU A  91     -26.736  36.400  -4.227  1.00  0.57           C  
ATOM   1349  OE1 GLU A  91     -25.849  35.879  -4.822  1.00  0.57           O  
ATOM   1350  OE2 GLU A  91     -27.576  35.758  -3.611  1.00  0.57           O  
ATOM   1351  H   GLU A  91     -27.655  39.935  -6.337  1.00  0.57           H  
ATOM   1352  HA  GLU A  91     -26.095  40.381  -3.903  1.00  0.57           H  
ATOM   1353 1HB  GLU A  91     -25.917  38.339  -6.132  1.00  0.57           H  
ATOM   1354 2HB  GLU A  91     -24.810  38.360  -4.765  1.00  0.57           H  
ATOM   1355 1HG  GLU A  91     -26.736  38.260  -3.241  1.00  0.57           H  
ATOM   1356 2HG  GLU A  91     -27.840  38.183  -4.601  1.00  0.57           H  
ATOM   1357  N   VAL A  92     -24.909  41.317  -6.789  1.00  0.55           N  
ATOM   1358  CA  VAL A  92     -23.835  42.045  -7.435  1.00  0.55           C  
ATOM   1359  C   VAL A  92     -23.988  43.490  -7.065  1.00  0.55           C  
ATOM   1360  O   VAL A  92     -23.027  44.149  -6.666  1.00  0.55           O  
ATOM   1361  CB  VAL A  92     -23.885  41.897  -8.959  1.00  0.55           C  
ATOM   1362  CG1 VAL A  92     -22.786  42.753  -9.582  1.00  0.55           C  
ATOM   1363  CG2 VAL A  92     -23.768  40.430  -9.332  1.00  0.55           C  
ATOM   1364  H   VAL A  92     -25.748  41.108  -7.319  1.00  0.55           H  
ATOM   1365  HA  VAL A  92     -22.881  41.702  -7.069  1.00  0.55           H  
ATOM   1366  HB  VAL A  92     -24.844  42.283  -9.330  1.00  0.55           H  
ATOM   1367 1HG1 VAL A  92     -22.825  42.670 -10.664  1.00  0.55           H  
ATOM   1368 2HG1 VAL A  92     -22.934  43.794  -9.291  1.00  0.55           H  
ATOM   1369 3HG1 VAL A  92     -21.824  42.409  -9.226  1.00  0.55           H  
ATOM   1370 1HG2 VAL A  92     -23.816  40.329 -10.415  1.00  0.55           H  
ATOM   1371 2HG2 VAL A  92     -22.843  40.050  -8.974  1.00  0.55           H  
ATOM   1372 3HG2 VAL A  92     -24.588  39.873  -8.876  1.00  0.55           H  
ATOM   1373  N   ALA A  93     -25.221  43.982  -7.168  1.00  0.55           N  
ATOM   1374  CA  ALA A  93     -25.475  45.372  -6.852  1.00  0.55           C  
ATOM   1375  C   ALA A  93     -25.082  45.651  -5.405  1.00  0.55           C  
ATOM   1376  O   ALA A  93     -24.408  46.644  -5.124  1.00  0.55           O  
ATOM   1377  CB  ALA A  93     -26.942  45.690  -7.087  1.00  0.55           C  
ATOM   1378  H   ALA A  93     -25.977  43.374  -7.480  1.00  0.55           H  
ATOM   1379  HA  ALA A  93     -24.860  45.993  -7.502  1.00  0.55           H  
ATOM   1380 1HB  ALA A  93     -27.130  46.737  -6.863  1.00  0.55           H  
ATOM   1381 2HB  ALA A  93     -27.191  45.485  -8.134  1.00  0.55           H  
ATOM   1382 3HB  ALA A  93     -27.555  45.062  -6.442  1.00  0.55           H  
ATOM   1383  N   THR A  94     -25.419  44.728  -4.497  1.00  0.56           N  
ATOM   1384  CA  THR A  94     -25.067  44.878  -3.098  1.00  0.56           C  
ATOM   1385  C   THR A  94     -23.580  44.832  -2.880  1.00  0.56           C  
ATOM   1386  O   THR A  94     -23.040  45.652  -2.135  1.00  0.56           O  
ATOM   1387  CB  THR A  94     -25.734  43.807  -2.260  1.00  0.56           C  
ATOM   1388  OG1 THR A  94     -27.135  43.973  -2.367  1.00  0.56           O  
ATOM   1389  CG2 THR A  94     -25.283  43.881  -0.821  1.00  0.56           C  
ATOM   1390  H   THR A  94     -25.973  43.913  -4.754  1.00  0.56           H  
ATOM   1391  HA  THR A  94     -25.428  45.850  -2.760  1.00  0.56           H  
ATOM   1392  HB  THR A  94     -25.468  42.823  -2.655  1.00  0.56           H  
ATOM   1393  HG1 THR A  94     -27.418  43.618  -3.231  1.00  0.56           H  
ATOM   1394 1HG2 THR A  94     -25.770  43.097  -0.243  1.00  0.56           H  
ATOM   1395 2HG2 THR A  94     -24.206  43.740  -0.787  1.00  0.56           H  
ATOM   1396 3HG2 THR A  94     -25.542  44.857  -0.412  1.00  0.56           H  
ATOM   1397  N   ALA A  95     -22.898  43.888  -3.526  1.00  0.58           N  
ATOM   1398  CA  ALA A  95     -21.465  43.814  -3.367  1.00  0.58           C  
ATOM   1399  C   ALA A  95     -20.827  45.122  -3.792  1.00  0.58           C  
ATOM   1400  O   ALA A  95     -19.918  45.629  -3.132  1.00  0.58           O  
ATOM   1401  CB  ALA A  95     -20.922  42.685  -4.204  1.00  0.58           C  
ATOM   1402  H   ALA A  95     -23.367  43.201  -4.118  1.00  0.58           H  
ATOM   1403  HA  ALA A  95     -21.241  43.645  -2.319  1.00  0.58           H  
ATOM   1404 1HB  ALA A  95     -19.842  42.615  -4.094  1.00  0.58           H  
ATOM   1405 2HB  ALA A  95     -21.382  41.760  -3.876  1.00  0.58           H  
ATOM   1406 3HB  ALA A  95     -21.166  42.866  -5.249  1.00  0.58           H  
ATOM   1407  N   LEU A  96     -21.333  45.726  -4.862  1.00  0.59           N  
ATOM   1408  CA  LEU A  96     -20.747  46.974  -5.296  1.00  0.59           C  
ATOM   1409  C   LEU A  96     -21.006  48.084  -4.263  1.00  0.59           C  
ATOM   1410  O   LEU A  96     -20.083  48.805  -3.873  1.00  0.59           O  
ATOM   1411  CB  LEU A  96     -21.322  47.325  -6.671  1.00  0.59           C  
ATOM   1412  CG  LEU A  96     -20.889  46.353  -7.804  1.00  0.59           C  
ATOM   1413  CD1 LEU A  96     -21.675  46.651  -9.061  1.00  0.59           C  
ATOM   1414  CD2 LEU A  96     -19.402  46.477  -8.041  1.00  0.59           C  
ATOM   1415  H   LEU A  96     -22.088  45.293  -5.397  1.00  0.59           H  
ATOM   1416  HA  LEU A  96     -19.673  46.834  -5.392  1.00  0.59           H  
ATOM   1417 1HB  LEU A  96     -22.409  47.300  -6.608  1.00  0.59           H  
ATOM   1418 2HB  LEU A  96     -21.011  48.331  -6.941  1.00  0.59           H  
ATOM   1419  HG  LEU A  96     -21.108  45.341  -7.505  1.00  0.59           H  
ATOM   1420 1HD1 LEU A  96     -21.383  45.955  -9.847  1.00  0.59           H  
ATOM   1421 2HD1 LEU A  96     -22.740  46.535  -8.852  1.00  0.59           H  
ATOM   1422 3HD1 LEU A  96     -21.476  47.671  -9.383  1.00  0.59           H  
ATOM   1423 1HD2 LEU A  96     -19.100  45.781  -8.825  1.00  0.59           H  
ATOM   1424 2HD2 LEU A  96     -19.165  47.496  -8.346  1.00  0.59           H  
ATOM   1425 3HD2 LEU A  96     -18.869  46.239  -7.119  1.00  0.59           H  
ATOM   1426  N   GLU A  97     -22.232  48.162  -3.728  1.00  0.61           N  
ATOM   1427  CA  GLU A  97     -22.561  49.195  -2.737  1.00  0.61           C  
ATOM   1428  C   GLU A  97     -21.747  49.057  -1.448  1.00  0.61           C  
ATOM   1429  O   GLU A  97     -21.304  50.049  -0.858  1.00  0.61           O  
ATOM   1430  CB  GLU A  97     -24.061  49.186  -2.392  1.00  0.61           C  
ATOM   1431  CG  GLU A  97     -24.987  49.690  -3.511  1.00  0.61           C  
ATOM   1432  CD  GLU A  97     -26.462  49.697  -3.125  1.00  0.61           C  
ATOM   1433  OE1 GLU A  97     -26.787  49.257  -2.045  1.00  0.61           O  
ATOM   1434  OE2 GLU A  97     -27.258  50.150  -3.917  1.00  0.61           O  
ATOM   1435  H   GLU A  97     -22.961  47.528  -4.059  1.00  0.61           H  
ATOM   1436  HA  GLU A  97     -22.325  50.164  -3.176  1.00  0.61           H  
ATOM   1437 1HB  GLU A  97     -24.364  48.166  -2.149  1.00  0.61           H  
ATOM   1438 2HB  GLU A  97     -24.234  49.798  -1.509  1.00  0.61           H  
ATOM   1439 1HG  GLU A  97     -24.691  50.702  -3.779  1.00  0.61           H  
ATOM   1440 2HG  GLU A  97     -24.850  49.061  -4.387  1.00  0.61           H  
ATOM   1441  N   ARG A  98     -21.483  47.816  -1.049  1.00  0.62           N  
ATOM   1442  CA  ARG A  98     -20.742  47.519   0.171  1.00  0.62           C  
ATOM   1443  C   ARG A  98     -19.238  47.487  -0.046  1.00  0.62           C  
ATOM   1444  O   ARG A  98     -18.485  47.146   0.866  1.00  0.62           O  
ATOM   1445  CB  ARG A  98     -21.166  46.184   0.749  1.00  0.62           C  
ATOM   1446  CG  ARG A  98     -22.572  46.133   1.292  1.00  0.62           C  
ATOM   1447  CD  ARG A  98     -22.883  44.799   1.825  1.00  0.62           C  
ATOM   1448  NE  ARG A  98     -24.257  44.699   2.298  1.00  0.62           N  
ATOM   1449  CZ  ARG A  98     -24.673  44.990   3.543  1.00  0.62           C  
ATOM   1450  NH1 ARG A  98     -23.816  45.395   4.451  1.00  0.62           N  
ATOM   1451  NH2 ARG A  98     -25.951  44.858   3.852  1.00  0.62           N  
ATOM   1452  H   ARG A  98     -21.871  47.038  -1.585  1.00  0.62           H  
ATOM   1453  HA  ARG A  98     -20.967  48.296   0.900  1.00  0.62           H  
ATOM   1454 1HB  ARG A  98     -21.101  45.429  -0.040  1.00  0.62           H  
ATOM   1455 2HB  ARG A  98     -20.481  45.889   1.542  1.00  0.62           H  
ATOM   1456 1HG  ARG A  98     -22.689  46.868   2.087  1.00  0.62           H  
ATOM   1457 2HG  ARG A  98     -23.274  46.353   0.482  1.00  0.62           H  
ATOM   1458 1HD  ARG A  98     -22.738  44.069   1.035  1.00  0.62           H  
ATOM   1459 2HD  ARG A  98     -22.217  44.566   2.654  1.00  0.62           H  
ATOM   1460  HE  ARG A  98     -24.956  44.391   1.636  1.00  0.62           H  
ATOM   1461 1HH1 ARG A  98     -22.838  45.492   4.217  1.00  0.62           H  
ATOM   1462 2HH1 ARG A  98     -24.134  45.609   5.385  1.00  0.62           H  
ATOM   1463 1HH2 ARG A  98     -26.611  44.544   3.154  1.00  0.62           H  
ATOM   1464 2HH2 ARG A  98     -26.269  45.073   4.787  1.00  0.62           H  
ATOM   1465  N   ARG A  99     -18.798  47.825  -1.257  1.00  0.63           N  
ATOM   1466  CA  ARG A  99     -17.396  47.832  -1.631  1.00  0.63           C  
ATOM   1467  C   ARG A  99     -16.714  46.468  -1.477  1.00  0.63           C  
ATOM   1468  O   ARG A  99     -15.553  46.377  -1.071  1.00  0.63           O  
ATOM   1469  CB  ARG A  99     -16.652  48.909  -0.846  1.00  0.63           C  
ATOM   1470  CG  ARG A  99     -16.757  50.317  -1.452  1.00  0.63           C  
ATOM   1471  CD  ARG A  99     -18.160  50.899  -1.371  1.00  0.63           C  
ATOM   1472  NE  ARG A  99     -18.176  52.292  -1.830  1.00  0.63           N  
ATOM   1473  CZ  ARG A  99     -19.273  53.083  -1.989  1.00  0.63           C  
ATOM   1474  NH1 ARG A  99     -20.495  52.652  -1.733  1.00  0.63           N  
ATOM   1475  NH2 ARG A  99     -19.109  54.327  -2.413  1.00  0.63           N  
ATOM   1476  H   ARG A  99     -19.459  48.108  -1.980  1.00  0.63           H  
ATOM   1477  HA  ARG A  99     -17.348  48.108  -2.686  1.00  0.63           H  
ATOM   1478 1HB  ARG A  99     -17.016  48.972   0.172  1.00  0.63           H  
ATOM   1479 2HB  ARG A  99     -15.596  48.649  -0.795  1.00  0.63           H  
ATOM   1480 1HG  ARG A  99     -16.080  50.988  -0.923  1.00  0.63           H  
ATOM   1481 2HG  ARG A  99     -16.475  50.274  -2.504  1.00  0.63           H  
ATOM   1482 1HD  ARG A  99     -18.834  50.320  -2.008  1.00  0.63           H  
ATOM   1483 2HD  ARG A  99     -18.521  50.869  -0.343  1.00  0.63           H  
ATOM   1484  HE  ARG A  99     -17.284  52.704  -2.052  1.00  0.63           H  
ATOM   1485 1HH1 ARG A  99     -20.670  51.689  -1.406  1.00  0.63           H  
ATOM   1486 2HH1 ARG A  99     -21.279  53.267  -1.863  1.00  0.63           H  
ATOM   1487 1HH2 ARG A  99     -18.182  54.675  -2.614  1.00  0.63           H  
ATOM   1488 2HH2 ARG A  99     -19.911  54.926  -2.536  1.00  0.63           H  
ATOM   1489  N   ILE A 100     -17.436  45.415  -1.854  1.00  0.64           N  
ATOM   1490  CA  ILE A 100     -16.929  44.056  -1.887  1.00  0.64           C  
ATOM   1491  C   ILE A 100     -16.580  43.829  -3.357  1.00  0.64           C  
ATOM   1492  O   ILE A 100     -17.472  43.907  -4.199  1.00  0.64           O  
ATOM   1493  CB  ILE A 100     -18.000  43.038  -1.445  1.00  0.64           C  
ATOM   1494  CG1 ILE A 100     -18.453  43.319  -0.012  1.00  0.64           C  
ATOM   1495  CG2 ILE A 100     -17.485  41.627  -1.600  1.00  0.64           C  
ATOM   1496  CD1 ILE A 100     -19.677  42.510   0.411  1.00  0.64           C  
ATOM   1497  H   ILE A 100     -18.391  45.570  -2.167  1.00  0.64           H  
ATOM   1498  HA  ILE A 100     -16.077  43.961  -1.229  1.00  0.64           H  
ATOM   1499  HB  ILE A 100     -18.862  43.162  -2.066  1.00  0.64           H  
ATOM   1500 1HG1 ILE A 100     -17.636  43.080   0.669  1.00  0.64           H  
ATOM   1501 2HG1 ILE A 100     -18.687  44.378   0.083  1.00  0.64           H  
ATOM   1502 1HG2 ILE A 100     -18.256  40.917  -1.309  1.00  0.64           H  
ATOM   1503 2HG2 ILE A 100     -17.200  41.452  -2.639  1.00  0.64           H  
ATOM   1504 3HG2 ILE A 100     -16.629  41.509  -0.962  1.00  0.64           H  
ATOM   1505 1HD1 ILE A 100     -19.938  42.752   1.442  1.00  0.64           H  
ATOM   1506 2HD1 ILE A 100     -20.519  42.733  -0.234  1.00  0.64           H  
ATOM   1507 3HD1 ILE A 100     -19.443  41.445   0.344  1.00  0.64           H  
ATOM   1508  N   PRO A 101     -15.318  43.587  -3.727  1.00  0.65           N  
ATOM   1509  CA  PRO A 101     -14.902  43.446  -5.102  1.00  0.65           C  
ATOM   1510  C   PRO A 101     -15.712  42.393  -5.819  1.00  0.65           C  
ATOM   1511  O   PRO A 101     -15.995  41.333  -5.252  1.00  0.65           O  
ATOM   1512  CB  PRO A 101     -13.438  43.006  -4.957  1.00  0.65           C  
ATOM   1513  CG  PRO A 101     -12.998  43.607  -3.647  1.00  0.65           C  
ATOM   1514  CD  PRO A 101     -14.218  43.519  -2.749  1.00  0.65           C  
ATOM   1515  HA  PRO A 101     -14.982  44.417  -5.611  1.00  0.65           H  
ATOM   1516 1HB  PRO A 101     -13.373  41.915  -4.969  1.00  0.65           H  
ATOM   1517 2HB  PRO A 101     -12.854  43.369  -5.815  1.00  0.65           H  
ATOM   1518 1HG  PRO A 101     -12.142  43.044  -3.243  1.00  0.65           H  
ATOM   1519 2HG  PRO A 101     -12.659  44.640  -3.796  1.00  0.65           H  
ATOM   1520 1HD  PRO A 101     -14.243  42.585  -2.197  1.00  0.65           H  
ATOM   1521 2HD  PRO A 101     -14.195  44.404  -2.096  1.00  0.65           H  
ATOM   1522  N   VAL A 102     -16.054  42.694  -7.067  1.00  0.67           N  
ATOM   1523  CA  VAL A 102     -16.786  41.764  -7.902  1.00  0.67           C  
ATOM   1524  C   VAL A 102     -15.843  41.341  -9.010  1.00  0.67           C  
ATOM   1525  O   VAL A 102     -15.349  42.174  -9.774  1.00  0.67           O  
ATOM   1526  CB  VAL A 102     -18.062  42.395  -8.489  1.00  0.67           C  
ATOM   1527  CG1 VAL A 102     -18.744  41.377  -9.348  1.00  0.67           C  
ATOM   1528  CG2 VAL A 102     -18.999  42.860  -7.352  1.00  0.67           C  
ATOM   1529  H   VAL A 102     -15.794  43.591  -7.448  1.00  0.67           H  
ATOM   1530  HA  VAL A 102     -17.063  40.892  -7.317  1.00  0.67           H  
ATOM   1531  HB  VAL A 102     -17.797  43.243  -9.116  1.00  0.67           H  
ATOM   1532 1HG1 VAL A 102     -19.643  41.799  -9.779  1.00  0.67           H  
ATOM   1533 2HG1 VAL A 102     -18.075  41.057 -10.147  1.00  0.67           H  
ATOM   1534 3HG1 VAL A 102     -18.995  40.530  -8.724  1.00  0.67           H  
ATOM   1535 1HG2 VAL A 102     -19.901  43.292  -7.774  1.00  0.67           H  
ATOM   1536 2HG2 VAL A 102     -19.263  42.020  -6.736  1.00  0.67           H  
ATOM   1537 3HG2 VAL A 102     -18.497  43.608  -6.734  1.00  0.67           H  
ATOM   1538  N   VAL A 103     -15.565  40.054  -9.058  1.00  0.69           N  
ATOM   1539  CA  VAL A 103     -14.597  39.499  -9.973  1.00  0.69           C  
ATOM   1540  C   VAL A 103     -15.269  38.561 -10.984  1.00  0.69           C  
ATOM   1541  O   VAL A 103     -15.951  37.627 -10.581  1.00  0.69           O  
ATOM   1542  CB  VAL A 103     -13.548  38.732  -9.154  1.00  0.69           C  
ATOM   1543  CG1 VAL A 103     -12.532  38.144 -10.057  1.00  0.69           C  
ATOM   1544  CG2 VAL A 103     -12.915  39.674  -8.153  1.00  0.69           C  
ATOM   1545  H   VAL A 103     -16.030  39.439  -8.397  1.00  0.69           H  
ATOM   1546  HA  VAL A 103     -14.079  40.318 -10.459  1.00  0.69           H  
ATOM   1547  HB  VAL A 103     -14.034  37.910  -8.622  1.00  0.69           H  
ATOM   1548 1HG1 VAL A 103     -11.792  37.597  -9.487  1.00  0.69           H  
ATOM   1549 2HG1 VAL A 103     -13.013  37.479 -10.755  1.00  0.69           H  
ATOM   1550 3HG1 VAL A 103     -12.042  38.952 -10.599  1.00  0.69           H  
ATOM   1551 1HG2 VAL A 103     -12.178  39.133  -7.563  1.00  0.69           H  
ATOM   1552 2HG2 VAL A 103     -12.427  40.491  -8.686  1.00  0.69           H  
ATOM   1553 3HG2 VAL A 103     -13.680  40.078  -7.493  1.00  0.69           H  
ATOM   1554  N   PRO A 104     -15.164  38.790 -12.289  1.00  0.71           N  
ATOM   1555  CA  PRO A 104     -15.697  37.908 -13.301  1.00  0.71           C  
ATOM   1556  C   PRO A 104     -15.067  36.534 -13.147  1.00  0.71           C  
ATOM   1557  O   PRO A 104     -13.883  36.420 -12.812  1.00  0.71           O  
ATOM   1558  CB  PRO A 104     -15.268  38.583 -14.607  1.00  0.71           C  
ATOM   1559  CG  PRO A 104     -15.092  40.044 -14.240  1.00  0.71           C  
ATOM   1560  CD  PRO A 104     -14.588  40.036 -12.803  1.00  0.71           C  
ATOM   1561  HA  PRO A 104     -16.792  37.860 -13.210  1.00  0.71           H  
ATOM   1562 1HB  PRO A 104     -14.338  38.127 -14.974  1.00  0.71           H  
ATOM   1563 2HB  PRO A 104     -16.033  38.421 -15.381  1.00  0.71           H  
ATOM   1564 1HG  PRO A 104     -14.369  40.523 -14.927  1.00  0.71           H  
ATOM   1565 2HG  PRO A 104     -16.043  40.581 -14.351  1.00  0.71           H  
ATOM   1566 1HD  PRO A 104     -13.500  40.004 -12.756  1.00  0.71           H  
ATOM   1567 2HD  PRO A 104     -15.009  40.918 -12.292  1.00  0.71           H  
ATOM   1568  N   ARG A 105     -15.810  35.497 -13.497  1.00  0.72           N  
ATOM   1569  CA  ARG A 105     -15.279  34.132 -13.441  1.00  0.72           C  
ATOM   1570  C   ARG A 105     -13.916  34.013 -14.134  1.00  0.72           C  
ATOM   1571  O   ARG A 105     -13.015  33.332 -13.633  1.00  0.72           O  
ATOM   1572  CB  ARG A 105     -16.259  33.162 -14.083  1.00  0.72           C  
ATOM   1573  CG  ARG A 105     -15.844  31.688 -14.080  1.00  0.72           C  
ATOM   1574  CD  ARG A 105     -16.931  30.785 -14.626  1.00  0.72           C  
ATOM   1575  NE  ARG A 105     -17.263  31.014 -16.038  1.00  0.72           N  
ATOM   1576  CZ  ARG A 105     -16.630  30.467 -17.110  1.00  0.72           C  
ATOM   1577  NH1 ARG A 105     -15.613  29.640 -16.953  1.00  0.72           N  
ATOM   1578  NH2 ARG A 105     -17.061  30.759 -18.328  1.00  0.72           N  
ATOM   1579  H   ARG A 105     -16.791  35.664 -13.731  1.00  0.72           H  
ATOM   1580  HA  ARG A 105     -15.159  33.855 -12.393  1.00  0.72           H  
ATOM   1581 1HB  ARG A 105     -17.217  33.240 -13.586  1.00  0.72           H  
ATOM   1582 2HB  ARG A 105     -16.415  33.448 -15.122  1.00  0.72           H  
ATOM   1583 1HG  ARG A 105     -14.946  31.557 -14.684  1.00  0.72           H  
ATOM   1584 2HG  ARG A 105     -15.639  31.383 -13.058  1.00  0.72           H  
ATOM   1585 1HD  ARG A 105     -16.609  29.749 -14.519  1.00  0.72           H  
ATOM   1586 2HD  ARG A 105     -17.838  30.933 -14.052  1.00  0.72           H  
ATOM   1587  HE  ARG A 105     -18.037  31.630 -16.232  1.00  0.72           H  
ATOM   1588 1HH1 ARG A 105     -15.285  29.410 -16.028  1.00  0.72           H  
ATOM   1589 2HH1 ARG A 105     -15.156  29.237 -17.771  1.00  0.72           H  
ATOM   1590 1HH2 ARG A 105     -17.844  31.381 -18.453  1.00  0.72           H  
ATOM   1591 2HH2 ARG A 105     -16.626  30.326 -19.164  1.00  0.72           H  
ATOM   1592  N   ALA A 106     -13.763  34.684 -15.280  1.00  0.74           N  
ATOM   1593  CA  ALA A 106     -12.520  34.643 -16.048  1.00  0.74           C  
ATOM   1594  C   ALA A 106     -11.323  35.136 -15.242  1.00  0.74           C  
ATOM   1595  O   ALA A 106     -10.201  34.649 -15.418  1.00  0.74           O  
ATOM   1596  CB  ALA A 106     -12.651  35.506 -17.279  1.00  0.74           C  
ATOM   1597  H   ALA A 106     -14.539  35.233 -15.619  1.00  0.74           H  
ATOM   1598  HA  ALA A 106     -12.337  33.609 -16.340  1.00  0.74           H  
ATOM   1599 1HB  ALA A 106     -11.732  35.447 -17.864  1.00  0.74           H  
ATOM   1600 2HB  ALA A 106     -13.487  35.158 -17.875  1.00  0.74           H  
ATOM   1601 3HB  ALA A 106     -12.825  36.541 -16.979  1.00  0.74           H  
ATOM   1602  N   GLU A 107     -11.545  36.131 -14.384  1.00  0.74           N  
ATOM   1603  CA  GLU A 107     -10.448  36.681 -13.622  1.00  0.74           C  
ATOM   1604  C   GLU A 107     -10.137  35.747 -12.466  1.00  0.74           C  
ATOM   1605  O   GLU A 107      -8.975  35.588 -12.106  1.00  0.74           O  
ATOM   1606  CB  GLU A 107     -10.742  38.108 -13.160  1.00  0.74           C  
ATOM   1607  CG  GLU A 107     -10.808  39.145 -14.275  1.00  0.74           C  
ATOM   1608  CD  GLU A 107     -10.992  40.558 -13.746  1.00  0.74           C  
ATOM   1609  OE1 GLU A 107     -11.081  40.714 -12.551  1.00  0.74           O  
ATOM   1610  OE2 GLU A 107     -11.056  41.471 -14.530  1.00  0.74           O  
ATOM   1611  H   GLU A 107     -12.487  36.466 -14.209  1.00  0.74           H  
ATOM   1612  HA  GLU A 107      -9.570  36.726 -14.265  1.00  0.74           H  
ATOM   1613 1HB  GLU A 107     -11.717  38.113 -12.705  1.00  0.74           H  
ATOM   1614 2HB  GLU A 107     -10.014  38.422 -12.412  1.00  0.74           H  
ATOM   1615 1HG  GLU A 107      -9.891  39.099 -14.864  1.00  0.74           H  
ATOM   1616 2HG  GLU A 107     -11.642  38.896 -14.932  1.00  0.74           H  
ATOM   1617  N   MET A 108     -11.156  35.087 -11.901  1.00  0.75           N  
ATOM   1618  CA  MET A 108     -10.847  34.144 -10.824  1.00  0.75           C  
ATOM   1619  C   MET A 108      -9.983  33.011 -11.357  1.00  0.75           C  
ATOM   1620  O   MET A 108      -9.038  32.575 -10.696  1.00  0.75           O  
ATOM   1621  CB  MET A 108     -12.096  33.574 -10.188  1.00  0.75           C  
ATOM   1622  CG  MET A 108     -12.851  34.499  -9.327  1.00  0.75           C  
ATOM   1623  SD  MET A 108     -11.927  35.098  -7.881  1.00  0.75           S  
ATOM   1624  CE  MET A 108     -11.839  33.596  -6.897  1.00  0.75           C  
ATOM   1625  H   MET A 108     -12.114  35.261 -12.217  1.00  0.75           H  
ATOM   1626  HA  MET A 108     -10.275  34.668 -10.059  1.00  0.75           H  
ATOM   1627 1HB  MET A 108     -12.774  33.237 -10.974  1.00  0.75           H  
ATOM   1628 2HB  MET A 108     -11.833  32.699  -9.593  1.00  0.75           H  
ATOM   1629 1HG  MET A 108     -13.227  35.336  -9.901  1.00  0.75           H  
ATOM   1630 2HG  MET A 108     -13.666  33.937  -8.964  1.00  0.75           H  
ATOM   1631 1HE  MET A 108     -11.303  33.797  -5.978  1.00  0.75           H  
ATOM   1632 2HE  MET A 108     -12.841  33.253  -6.661  1.00  0.75           H  
ATOM   1633 3HE  MET A 108     -11.315  32.823  -7.460  1.00  0.75           H  
ATOM   1634  N   LEU A 109     -10.262  32.574 -12.585  1.00  0.74           N  
ATOM   1635  CA  LEU A 109      -9.442  31.534 -13.178  1.00  0.74           C  
ATOM   1636  C   LEU A 109      -8.030  32.070 -13.366  1.00  0.74           C  
ATOM   1637  O   LEU A 109      -7.054  31.385 -13.054  1.00  0.74           O  
ATOM   1638  CB  LEU A 109     -10.035  31.024 -14.486  1.00  0.74           C  
ATOM   1639  CG  LEU A 109      -9.206  29.914 -15.193  1.00  0.74           C  
ATOM   1640  CD1 LEU A 109      -9.038  28.701 -14.257  1.00  0.74           C  
ATOM   1641  CD2 LEU A 109      -9.924  29.507 -16.480  1.00  0.74           C  
ATOM   1642  H   LEU A 109     -11.069  32.953 -13.088  1.00  0.74           H  
ATOM   1643  HA  LEU A 109      -9.399  30.696 -12.486  1.00  0.74           H  
ATOM   1644 1HB  LEU A 109     -11.028  30.641 -14.291  1.00  0.74           H  
ATOM   1645 2HB  LEU A 109     -10.130  31.868 -15.167  1.00  0.74           H  
ATOM   1646  HG  LEU A 109      -8.217  30.299 -15.429  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 109      -8.449  27.935 -14.752  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 109      -8.527  29.016 -13.350  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 109     -10.012  28.296 -14.002  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 109      -9.354  28.761 -16.996  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 109     -10.911  29.112 -16.240  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 109     -10.034  30.367 -17.125  1.00  0.74           H  
ATOM   1653  N   ALA A 110      -7.904  33.306 -13.859  1.00  0.74           N  
ATOM   1654  CA  ALA A 110      -6.582  33.885 -14.039  1.00  0.74           C  
ATOM   1655  C   ALA A 110      -5.818  33.932 -12.716  1.00  0.74           C  
ATOM   1656  O   ALA A 110      -4.612  33.661 -12.689  1.00  0.74           O  
ATOM   1657  CB  ALA A 110      -6.690  35.284 -14.593  1.00  0.74           C  
ATOM   1658  H   ALA A 110      -8.728  33.841 -14.139  1.00  0.74           H  
ATOM   1659  HA  ALA A 110      -6.035  33.257 -14.741  1.00  0.74           H  
ATOM   1660 1HB  ALA A 110      -5.698  35.699 -14.755  1.00  0.74           H  
ATOM   1661 2HB  ALA A 110      -7.229  35.259 -15.519  1.00  0.74           H  
ATOM   1662 3HB  ALA A 110      -7.228  35.910 -13.894  1.00  0.74           H  
ATOM   1663  N   GLU A 111      -6.519  34.238 -11.615  1.00  0.75           N  
ATOM   1664  CA  GLU A 111      -5.866  34.283 -10.315  1.00  0.75           C  
ATOM   1665  C   GLU A 111      -5.419  32.884  -9.899  1.00  0.75           C  
ATOM   1666  O   GLU A 111      -4.342  32.727  -9.319  1.00  0.75           O  
ATOM   1667  CB  GLU A 111      -6.761  34.921  -9.243  1.00  0.75           C  
ATOM   1668  CG  GLU A 111      -6.980  36.430  -9.410  1.00  0.75           C  
ATOM   1669  CD  GLU A 111      -5.679  37.190  -9.409  1.00  0.75           C  
ATOM   1670  OE1 GLU A 111      -4.852  36.909  -8.579  1.00  0.75           O  
ATOM   1671  OE2 GLU A 111      -5.506  38.067 -10.231  1.00  0.75           O  
ATOM   1672  H   GLU A 111      -7.507  34.477 -11.699  1.00  0.75           H  
ATOM   1673  HA  GLU A 111      -4.977  34.904 -10.406  1.00  0.75           H  
ATOM   1674 1HB  GLU A 111      -7.741  34.442  -9.260  1.00  0.75           H  
ATOM   1675 2HB  GLU A 111      -6.330  34.748  -8.257  1.00  0.75           H  
ATOM   1676 1HG  GLU A 111      -7.494  36.615 -10.349  1.00  0.75           H  
ATOM   1677 2HG  GLU A 111      -7.615  36.788  -8.601  1.00  0.75           H  
ATOM   1678  N   LEU A 112      -6.201  31.855 -10.244  1.00  0.76           N  
ATOM   1679  CA  LEU A 112      -5.782  30.490  -9.946  1.00  0.76           C  
ATOM   1680  C   LEU A 112      -4.503  30.172 -10.754  1.00  0.76           C  
ATOM   1681  O   LEU A 112      -3.599  29.485 -10.259  1.00  0.76           O  
ATOM   1682  CB  LEU A 112      -6.897  29.463 -10.254  1.00  0.76           C  
ATOM   1683  CG  LEU A 112      -8.168  29.449  -9.354  1.00  0.76           C  
ATOM   1684  CD1 LEU A 112      -9.211  28.456  -9.948  1.00  0.76           C  
ATOM   1685  CD2 LEU A 112      -7.778  29.026  -7.941  1.00  0.76           C  
ATOM   1686  H   LEU A 112      -7.101  32.034 -10.691  1.00  0.76           H  
ATOM   1687  HA  LEU A 112      -5.547  30.426  -8.887  1.00  0.76           H  
ATOM   1688 1HB  LEU A 112      -7.225  29.615 -11.275  1.00  0.76           H  
ATOM   1689 2HB  LEU A 112      -6.464  28.476 -10.182  1.00  0.76           H  
ATOM   1690  HG  LEU A 112      -8.616  30.444  -9.330  1.00  0.76           H  
ATOM   1691 1HD1 LEU A 112     -10.104  28.442  -9.320  1.00  0.76           H  
ATOM   1692 2HD1 LEU A 112      -9.480  28.771 -10.951  1.00  0.76           H  
ATOM   1693 3HD1 LEU A 112      -8.784  27.457  -9.987  1.00  0.76           H  
ATOM   1694 1HD2 LEU A 112      -8.666  29.010  -7.309  1.00  0.76           H  
ATOM   1695 2HD2 LEU A 112      -7.334  28.032  -7.968  1.00  0.76           H  
ATOM   1696 3HD2 LEU A 112      -7.056  29.735  -7.538  1.00  0.76           H  
ATOM   1697  N   MET A 113      -4.412  30.705 -11.989  1.00  0.77           N  
ATOM   1698  CA  MET A 113      -3.222  30.516 -12.826  1.00  0.77           C  
ATOM   1699  C   MET A 113      -2.035  31.382 -12.381  1.00  0.77           C  
ATOM   1700  O   MET A 113      -0.890  31.033 -12.647  1.00  0.77           O  
ATOM   1701  CB  MET A 113      -3.504  30.775 -14.317  1.00  0.77           C  
ATOM   1702  CG  MET A 113      -4.394  29.749 -15.021  1.00  0.77           C  
ATOM   1703  SD  MET A 113      -4.669  30.073 -16.770  1.00  0.77           S  
ATOM   1704  CE  MET A 113      -5.559  28.567 -17.154  1.00  0.77           C  
ATOM   1705  H   MET A 113      -5.208  31.232 -12.355  1.00  0.77           H  
ATOM   1706  HA  MET A 113      -2.906  29.480 -12.730  1.00  0.77           H  
ATOM   1707 1HB  MET A 113      -3.988  31.744 -14.418  1.00  0.77           H  
ATOM   1708 2HB  MET A 113      -2.560  30.828 -14.859  1.00  0.77           H  
ATOM   1709 1HG  MET A 113      -3.941  28.766 -14.936  1.00  0.77           H  
ATOM   1710 2HG  MET A 113      -5.371  29.731 -14.527  1.00  0.77           H  
ATOM   1711 1HE  MET A 113      -5.840  28.559 -18.199  1.00  0.77           H  
ATOM   1712 2HE  MET A 113      -4.925  27.696 -16.944  1.00  0.77           H  
ATOM   1713 3HE  MET A 113      -6.454  28.519 -16.537  1.00  0.77           H  
ATOM   1714  N   ARG A 114      -2.271  32.478 -11.662  1.00  0.77           N  
ATOM   1715  CA  ARG A 114      -1.176  33.356 -11.223  1.00  0.77           C  
ATOM   1716  C   ARG A 114      -0.004  32.627 -10.570  1.00  0.77           C  
ATOM   1717  O   ARG A 114       1.149  33.029 -10.734  1.00  0.77           O  
ATOM   1718  CB  ARG A 114      -1.656  34.401 -10.230  1.00  0.77           C  
ATOM   1719  CG  ARG A 114      -0.568  35.381  -9.778  1.00  0.77           C  
ATOM   1720  CD  ARG A 114      -1.065  36.408  -8.803  1.00  0.77           C  
ATOM   1721  NE  ARG A 114      -2.040  37.316  -9.390  1.00  0.77           N  
ATOM   1722  CZ  ARG A 114      -1.742  38.410 -10.127  1.00  0.77           C  
ATOM   1723  NH1 ARG A 114      -0.481  38.731 -10.377  1.00  0.77           N  
ATOM   1724  NH2 ARG A 114      -2.725  39.158 -10.599  1.00  0.77           N  
ATOM   1725  H   ARG A 114      -3.236  32.752 -11.482  1.00  0.77           H  
ATOM   1726  HA  ARG A 114      -0.801  33.878 -12.103  1.00  0.77           H  
ATOM   1727 1HB  ARG A 114      -2.477  34.972 -10.663  1.00  0.77           H  
ATOM   1728 2HB  ARG A 114      -2.040  33.905  -9.339  1.00  0.77           H  
ATOM   1729 1HG  ARG A 114       0.228  34.815  -9.289  1.00  0.77           H  
ATOM   1730 2HG  ARG A 114      -0.164  35.898 -10.646  1.00  0.77           H  
ATOM   1731 1HD  ARG A 114      -1.549  35.901  -7.974  1.00  0.77           H  
ATOM   1732 2HD  ARG A 114      -0.230  36.996  -8.429  1.00  0.77           H  
ATOM   1733  HE  ARG A 114      -3.039  37.127  -9.204  1.00  0.77           H  
ATOM   1734 1HH1 ARG A 114       0.268  38.157 -10.015  1.00  0.77           H  
ATOM   1735 2HH1 ARG A 114      -0.268  39.549 -10.929  1.00  0.77           H  
ATOM   1736 1HH2 ARG A 114      -3.707  38.887 -10.406  1.00  0.77           H  
ATOM   1737 2HH2 ARG A 114      -2.525  39.974 -11.149  1.00  0.77           H  
ATOM   1738  N   TYR A 115      -0.296  31.599  -9.785  1.00  0.76           N  
ATOM   1739  CA  TYR A 115       0.733  30.868  -9.059  1.00  0.76           C  
ATOM   1740  C   TYR A 115       1.008  29.480  -9.637  1.00  0.76           C  
ATOM   1741  O   TYR A 115       1.662  28.651  -8.984  1.00  0.76           O  
ATOM   1742  CB  TYR A 115       0.303  30.713  -7.610  1.00  0.76           C  
ATOM   1743  CG  TYR A 115       0.072  32.019  -6.916  1.00  0.76           C  
ATOM   1744  CD1 TYR A 115      -1.227  32.440  -6.675  1.00  0.76           C  
ATOM   1745  CD2 TYR A 115       1.139  32.802  -6.527  1.00  0.76           C  
ATOM   1746  CE1 TYR A 115      -1.454  33.638  -6.039  1.00  0.76           C  
ATOM   1747  CE2 TYR A 115       0.914  34.004  -5.894  1.00  0.76           C  
ATOM   1748  CZ  TYR A 115      -0.376  34.422  -5.647  1.00  0.76           C  
ATOM   1749  OH  TYR A 115      -0.599  35.625  -5.015  1.00  0.76           O  
ATOM   1750  H   TYR A 115      -1.266  31.316  -9.704  1.00  0.76           H  
ATOM   1751  HA  TYR A 115       1.660  31.439  -9.105  1.00  0.76           H  
ATOM   1752 1HB  TYR A 115      -0.622  30.132  -7.563  1.00  0.76           H  
ATOM   1753 2HB  TYR A 115       1.063  30.163  -7.069  1.00  0.76           H  
ATOM   1754  HD1 TYR A 115      -2.070  31.821  -6.989  1.00  0.76           H  
ATOM   1755  HD2 TYR A 115       2.158  32.471  -6.723  1.00  0.76           H  
ATOM   1756  HE1 TYR A 115      -2.476  33.969  -5.849  1.00  0.76           H  
ATOM   1757  HE2 TYR A 115       1.756  34.623  -5.586  1.00  0.76           H  
ATOM   1758  HH  TYR A 115       0.241  36.060  -4.851  1.00  0.76           H  
ATOM   1759  N   ARG A 116       0.491  29.203 -10.833  1.00  0.74           N  
ATOM   1760  CA  ARG A 116       0.600  27.866 -11.407  1.00  0.74           C  
ATOM   1761  C   ARG A 116       1.026  27.857 -12.885  1.00  0.74           C  
ATOM   1762  O   ARG A 116       0.838  28.819 -13.634  1.00  0.74           O  
ATOM   1763  CB  ARG A 116      -0.736  27.150 -11.225  1.00  0.74           C  
ATOM   1764  CG  ARG A 116      -1.153  26.937  -9.755  1.00  0.74           C  
ATOM   1765  CD  ARG A 116      -2.455  26.224  -9.592  1.00  0.74           C  
ATOM   1766  NE  ARG A 116      -2.771  26.034  -8.168  1.00  0.74           N  
ATOM   1767  CZ  ARG A 116      -3.401  26.938  -7.383  1.00  0.74           C  
ATOM   1768  NH1 ARG A 116      -3.805  28.098  -7.829  1.00  0.74           N  
ATOM   1769  NH2 ARG A 116      -3.593  26.653  -6.137  1.00  0.74           N  
ATOM   1770  H   ARG A 116       0.001  29.923 -11.363  1.00  0.74           H  
ATOM   1771  HA  ARG A 116       1.352  27.313 -10.846  1.00  0.74           H  
ATOM   1772 1HB  ARG A 116      -1.523  27.737 -11.697  1.00  0.74           H  
ATOM   1773 2HB  ARG A 116      -0.719  26.182 -11.722  1.00  0.74           H  
ATOM   1774 1HG  ARG A 116      -0.377  26.362  -9.245  1.00  0.74           H  
ATOM   1775 2HG  ARG A 116      -1.271  27.902  -9.270  1.00  0.74           H  
ATOM   1776 1HD  ARG A 116      -3.254  26.807 -10.047  1.00  0.74           H  
ATOM   1777 2HD  ARG A 116      -2.399  25.241 -10.066  1.00  0.74           H  
ATOM   1778  HE  ARG A 116      -2.479  25.162  -7.699  1.00  0.74           H  
ATOM   1779 1HH1 ARG A 116      -3.650  28.382  -8.802  1.00  0.74           H  
ATOM   1780 2HH1 ARG A 116      -4.254  28.743  -7.199  1.00  0.74           H  
ATOM   1781 1HH2 ARG A 116      -3.248  25.750  -5.789  1.00  0.74           H  
ATOM   1782 2HH2 ARG A 116      -4.037  27.336  -5.539  1.00  0.74           H  
ATOM   1783  N   HIS A 117       1.564  26.736 -13.333  1.00  0.71           N  
ATOM   1784  CA  HIS A 117       1.962  26.575 -14.722  1.00  0.71           C  
ATOM   1785  C   HIS A 117       0.699  26.324 -15.531  1.00  0.71           C  
ATOM   1786  O   HIS A 117       0.340  25.186 -15.848  1.00  0.71           O  
ATOM   1787  CB  HIS A 117       2.940  25.413 -14.892  1.00  0.71           C  
ATOM   1788  CG  HIS A 117       4.243  25.573 -14.200  1.00  0.71           C  
ATOM   1789  ND1 HIS A 117       5.061  26.674 -14.374  1.00  0.71           N  
ATOM   1790  CD2 HIS A 117       4.891  24.752 -13.341  1.00  0.71           C  
ATOM   1791  CE1 HIS A 117       6.158  26.522 -13.652  1.00  0.71           C  
ATOM   1792  NE2 HIS A 117       6.080  25.366 -13.014  1.00  0.71           N  
ATOM   1793  H   HIS A 117       1.678  25.966 -12.694  1.00  0.71           H  
ATOM   1794  HA  HIS A 117       2.434  27.484 -15.093  1.00  0.71           H  
ATOM   1795 1HB  HIS A 117       2.483  24.520 -14.491  1.00  0.71           H  
ATOM   1796 2HB  HIS A 117       3.128  25.239 -15.953  1.00  0.71           H  
ATOM   1797  HD2 HIS A 117       4.535  23.783 -12.983  1.00  0.71           H  
ATOM   1798  HE1 HIS A 117       6.984  27.230 -13.593  1.00  0.71           H  
ATOM   1799  HE2 HIS A 117       6.779  24.988 -12.390  1.00  0.71           H  
ATOM   1800  N   GLY A 118      -0.040  27.399 -15.751  1.00  0.69           N  
ATOM   1801  CA  GLY A 118      -1.330  27.310 -16.394  1.00  0.69           C  
ATOM   1802  C   GLY A 118      -1.235  26.912 -17.857  1.00  0.69           C  
ATOM   1803  O   GLY A 118      -0.335  27.368 -18.579  1.00  0.69           O  
ATOM   1804  H   GLY A 118       0.312  28.286 -15.395  1.00  0.69           H  
ATOM   1805 1HA  GLY A 118      -1.937  26.605 -15.851  1.00  0.69           H  
ATOM   1806 2HA  GLY A 118      -1.832  28.274 -16.314  1.00  0.69           H  
ATOM   1807  N   ILE A 119      -2.200  26.107 -18.285  1.00  0.67           N  
ATOM   1808  CA  ILE A 119      -2.370  25.687 -19.662  1.00  0.67           C  
ATOM   1809  C   ILE A 119      -3.816  26.010 -20.041  1.00  0.67           C  
ATOM   1810  O   ILE A 119      -4.746  25.539 -19.380  1.00  0.67           O  
ATOM   1811  CB  ILE A 119      -2.097  24.172 -19.862  1.00  0.67           C  
ATOM   1812  CG1 ILE A 119      -0.657  23.817 -19.397  1.00  0.67           C  
ATOM   1813  CG2 ILE A 119      -2.292  23.794 -21.350  1.00  0.67           C  
ATOM   1814  CD1 ILE A 119      -0.338  22.346 -19.411  1.00  0.67           C  
ATOM   1815  H   ILE A 119      -2.853  25.765 -17.597  1.00  0.67           H  
ATOM   1816  HA  ILE A 119      -1.693  26.246 -20.283  1.00  0.67           H  
ATOM   1817  HB  ILE A 119      -2.785  23.601 -19.254  1.00  0.67           H  
ATOM   1818 1HG1 ILE A 119       0.046  24.320 -20.023  1.00  0.67           H  
ATOM   1819 2HG1 ILE A 119      -0.518  24.172 -18.374  1.00  0.67           H  
ATOM   1820 1HG2 ILE A 119      -2.103  22.737 -21.477  1.00  0.67           H  
ATOM   1821 2HG2 ILE A 119      -3.313  24.023 -21.660  1.00  0.67           H  
ATOM   1822 3HG2 ILE A 119      -1.597  24.363 -21.966  1.00  0.67           H  
ATOM   1823 1HD1 ILE A 119       0.690  22.206 -19.072  1.00  0.67           H  
ATOM   1824 2HD1 ILE A 119      -1.008  21.811 -18.754  1.00  0.67           H  
ATOM   1825 3HD1 ILE A 119      -0.441  21.963 -20.418  1.00  0.67           H  
ATOM   1826  N   ALA A 120      -4.019  26.827 -21.066  1.00  0.67           N  
ATOM   1827  CA  ALA A 120      -5.395  27.176 -21.425  1.00  0.67           C  
ATOM   1828  C   ALA A 120      -5.737  26.647 -22.789  1.00  0.67           C  
ATOM   1829  O   ALA A 120      -4.925  26.738 -23.709  1.00  0.67           O  
ATOM   1830  CB  ALA A 120      -5.613  28.668 -21.411  1.00  0.67           C  
ATOM   1831  H   ALA A 120      -3.214  27.176 -21.588  1.00  0.67           H  
ATOM   1832  HA  ALA A 120      -6.063  26.721 -20.702  1.00  0.67           H  
ATOM   1833 1HB  ALA A 120      -6.651  28.887 -21.667  1.00  0.67           H  
ATOM   1834 2HB  ALA A 120      -5.390  29.072 -20.430  1.00  0.67           H  
ATOM   1835 3HB  ALA A 120      -4.960  29.106 -22.137  1.00  0.67           H  
ATOM   1836  N   VAL A 121      -6.961  26.178 -22.940  1.00  0.69           N  
ATOM   1837  CA  VAL A 121      -7.375  25.667 -24.233  1.00  0.69           C  
ATOM   1838  C   VAL A 121      -8.487  26.509 -24.853  1.00  0.69           C  
ATOM   1839  O   VAL A 121      -9.487  26.834 -24.203  1.00  0.69           O  
ATOM   1840  CB  VAL A 121      -7.823  24.215 -24.095  1.00  0.69           C  
ATOM   1841  CG1 VAL A 121      -8.247  23.690 -25.448  1.00  0.69           C  
ATOM   1842  CG2 VAL A 121      -6.681  23.357 -23.490  1.00  0.69           C  
ATOM   1843  H   VAL A 121      -7.570  26.109 -22.119  1.00  0.69           H  
ATOM   1844  HA  VAL A 121      -6.522  25.693 -24.909  1.00  0.69           H  
ATOM   1845  HB  VAL A 121      -8.693  24.174 -23.445  1.00  0.69           H  
ATOM   1846 1HG1 VAL A 121      -8.588  22.679 -25.329  1.00  0.69           H  
ATOM   1847 2HG1 VAL A 121      -9.051  24.298 -25.836  1.00  0.69           H  
ATOM   1848 3HG1 VAL A 121      -7.405  23.719 -26.142  1.00  0.69           H  
ATOM   1849 1HG2 VAL A 121      -7.018  22.337 -23.400  1.00  0.69           H  
ATOM   1850 2HG2 VAL A 121      -5.813  23.387 -24.129  1.00  0.69           H  
ATOM   1851 3HG2 VAL A 121      -6.417  23.740 -22.501  1.00  0.69           H  
ATOM   1852  N   ALA A 122      -8.299  26.853 -26.128  1.00  0.73           N  
ATOM   1853  CA  ALA A 122      -9.223  27.688 -26.885  1.00  0.73           C  
ATOM   1854  C   ALA A 122      -9.608  27.060 -28.233  1.00  0.73           C  
ATOM   1855  O   ALA A 122      -8.861  26.252 -28.816  1.00  0.73           O  
ATOM   1856  CB  ALA A 122      -8.582  29.048 -27.105  1.00  0.73           C  
ATOM   1857  H   ALA A 122      -7.446  26.549 -26.585  1.00  0.73           H  
ATOM   1858  HA  ALA A 122     -10.139  27.806 -26.301  1.00  0.73           H  
ATOM   1859 1HB  ALA A 122      -9.251  29.692 -27.642  1.00  0.73           H  
ATOM   1860 2HB  ALA A 122      -8.354  29.489 -26.149  1.00  0.73           H  
ATOM   1861 3HB  ALA A 122      -7.672  28.925 -27.674  1.00  0.73           H  
ATOM   1862  N   GLY A 123     -10.793  27.433 -28.720  1.00  0.78           N  
ATOM   1863  CA  GLY A 123     -11.305  26.928 -29.994  1.00  0.78           C  
ATOM   1864  C   GLY A 123     -12.764  26.534 -29.834  1.00  0.78           C  
ATOM   1865  O   GLY A 123     -13.460  27.024 -28.943  1.00  0.78           O  
ATOM   1866  H   GLY A 123     -11.365  28.091 -28.176  1.00  0.78           H  
ATOM   1867 1HA  GLY A 123     -11.209  27.685 -30.771  1.00  0.78           H  
ATOM   1868 2HA  GLY A 123     -10.729  26.067 -30.317  1.00  0.78           H  
ATOM   1869  N   THR A 124     -13.230  25.638 -30.682  1.00  0.82           N  
ATOM   1870  CA  THR A 124     -14.616  25.230 -30.630  1.00  0.82           C  
ATOM   1871  C   THR A 124     -14.757  23.782 -30.136  1.00  0.82           C  
ATOM   1872  O   THR A 124     -14.731  23.516 -28.932  1.00  0.82           O  
ATOM   1873  CB  THR A 124     -15.246  25.376 -32.034  1.00  0.82           C  
ATOM   1874  OG1 THR A 124     -14.494  24.586 -32.965  1.00  0.82           O  
ATOM   1875  CG2 THR A 124     -15.205  26.808 -32.467  1.00  0.82           C  
ATOM   1876  H   THR A 124     -12.626  25.305 -31.426  1.00  0.82           H  
ATOM   1877  HA  THR A 124     -15.153  25.881 -29.940  1.00  0.82           H  
ATOM   1878  HB  THR A 124     -16.283  25.029 -32.014  1.00  0.82           H  
ATOM   1879  HG1 THR A 124     -13.612  25.021 -33.093  1.00  0.82           H  
ATOM   1880 1HG2 THR A 124     -15.633  26.904 -33.454  1.00  0.82           H  
ATOM   1881 2HG2 THR A 124     -15.771  27.400 -31.763  1.00  0.82           H  
ATOM   1882 3HG2 THR A 124     -14.180  27.160 -32.491  1.00  0.82           H  
ATOM   1883  N   HIS A 125     -14.848  22.833 -31.054  1.00  0.85           N  
ATOM   1884  CA  HIS A 125     -15.147  21.463 -30.676  1.00  0.85           C  
ATOM   1885  C   HIS A 125     -14.010  20.668 -30.071  1.00  0.85           C  
ATOM   1886  O   HIS A 125     -14.233  19.623 -29.461  1.00  0.85           O  
ATOM   1887  CB  HIS A 125     -15.728  20.759 -31.879  1.00  0.85           C  
ATOM   1888  CG  HIS A 125     -14.866  20.641 -33.094  1.00  0.85           C  
ATOM   1889  ND1 HIS A 125     -14.487  21.739 -33.831  1.00  0.85           N  
ATOM   1890  CD2 HIS A 125     -14.359  19.556 -33.739  1.00  0.85           C  
ATOM   1891  CE1 HIS A 125     -13.772  21.340 -34.872  1.00  0.85           C  
ATOM   1892  NE2 HIS A 125     -13.683  20.019 -34.845  1.00  0.85           N  
ATOM   1893  H   HIS A 125     -14.772  23.093 -32.026  1.00  0.85           H  
ATOM   1894  HA  HIS A 125     -15.938  21.488 -29.928  1.00  0.85           H  
ATOM   1895 1HB  HIS A 125     -16.044  19.761 -31.580  1.00  0.85           H  
ATOM   1896 2HB  HIS A 125     -16.607  21.310 -32.177  1.00  0.85           H  
ATOM   1897  HD1 HIS A 125     -14.702  22.716 -33.614  1.00  0.85           H  
ATOM   1898  HD2 HIS A 125     -14.415  18.485 -33.543  1.00  0.85           H  
ATOM   1899  HE1 HIS A 125     -13.383  22.065 -35.584  1.00  0.85           H  
ATOM   1900  N   GLY A 126     -12.794  21.166 -30.194  1.00  0.86           N  
ATOM   1901  CA  GLY A 126     -11.664  20.466 -29.622  1.00  0.86           C  
ATOM   1902  C   GLY A 126     -11.330  20.971 -28.223  1.00  0.86           C  
ATOM   1903  O   GLY A 126     -10.414  20.449 -27.585  1.00  0.86           O  
ATOM   1904  H   GLY A 126     -12.656  22.028 -30.699  1.00  0.86           H  
ATOM   1905 1HA  GLY A 126     -11.875  19.398 -29.585  1.00  0.86           H  
ATOM   1906 2HA  GLY A 126     -10.798  20.593 -30.272  1.00  0.86           H  
ATOM   1907  N   LYS A 127     -12.073  21.966 -27.716  1.00  0.85           N  
ATOM   1908  CA  LYS A 127     -11.710  22.541 -26.425  1.00  0.85           C  
ATOM   1909  C   LYS A 127     -11.800  21.593 -25.232  1.00  0.85           C  
ATOM   1910  O   LYS A 127     -10.812  21.393 -24.513  1.00  0.85           O  
ATOM   1911  CB  LYS A 127     -12.572  23.764 -26.135  1.00  0.85           C  
ATOM   1912  CG  LYS A 127     -12.295  24.422 -24.799  1.00  0.85           C  
ATOM   1913  CD  LYS A 127     -13.220  25.598 -24.558  1.00  0.85           C  
ATOM   1914  CE  LYS A 127     -14.672  25.142 -24.312  1.00  0.85           C  
ATOM   1915  NZ  LYS A 127     -15.581  26.276 -23.909  1.00  0.85           N  
ATOM   1916  H   LYS A 127     -12.870  22.355 -28.228  1.00  0.85           H  
ATOM   1917  HA  LYS A 127     -10.682  22.868 -26.506  1.00  0.85           H  
ATOM   1918 1HB  LYS A 127     -12.411  24.516 -26.917  1.00  0.85           H  
ATOM   1919 2HB  LYS A 127     -13.626  23.487 -26.170  1.00  0.85           H  
ATOM   1920 1HG  LYS A 127     -12.446  23.698 -24.005  1.00  0.85           H  
ATOM   1921 2HG  LYS A 127     -11.265  24.772 -24.760  1.00  0.85           H  
ATOM   1922 1HD  LYS A 127     -12.871  26.128 -23.692  1.00  0.85           H  
ATOM   1923 2HD  LYS A 127     -13.191  26.282 -25.413  1.00  0.85           H  
ATOM   1924 1HE  LYS A 127     -15.052  24.699 -25.230  1.00  0.85           H  
ATOM   1925 2HE  LYS A 127     -14.681  24.387 -23.526  1.00  0.85           H  
ATOM   1926 1HZ  LYS A 127     -16.513  25.947 -23.765  1.00  0.85           H  
ATOM   1927 2HZ  LYS A 127     -15.275  26.724 -23.030  1.00  0.85           H  
ATOM   1928 3HZ  LYS A 127     -15.592  26.984 -24.616  1.00  0.85           H  
ATOM   1929  N   THR A 128     -12.970  20.993 -25.018  1.00  0.82           N  
ATOM   1930  CA  THR A 128     -13.155  20.156 -23.833  1.00  0.82           C  
ATOM   1931  C   THR A 128     -12.318  18.901 -23.896  1.00  0.82           C  
ATOM   1932  O   THR A 128     -11.663  18.520 -22.918  1.00  0.82           O  
ATOM   1933  CB  THR A 128     -14.628  19.765 -23.636  1.00  0.82           C  
ATOM   1934  OG1 THR A 128     -15.425  20.938 -23.471  1.00  0.82           O  
ATOM   1935  CG2 THR A 128     -14.759  18.924 -22.399  1.00  0.82           C  
ATOM   1936  H   THR A 128     -13.737  21.152 -25.655  1.00  0.82           H  
ATOM   1937  HA  THR A 128     -12.818  20.714 -22.967  1.00  0.82           H  
ATOM   1938  HB  THR A 128     -14.977  19.203 -24.501  1.00  0.82           H  
ATOM   1939  HG1 THR A 128     -15.050  21.456 -22.719  1.00  0.82           H  
ATOM   1940 1HG2 THR A 128     -15.800  18.641 -22.252  1.00  0.82           H  
ATOM   1941 2HG2 THR A 128     -14.150  18.045 -22.500  1.00  0.82           H  
ATOM   1942 3HG2 THR A 128     -14.421  19.496 -21.555  1.00  0.82           H  
ATOM   1943  N   THR A 129     -12.326  18.268 -25.061  1.00  0.79           N  
ATOM   1944  CA  THR A 129     -11.590  17.041 -25.243  1.00  0.79           C  
ATOM   1945  C   THR A 129     -10.101  17.286 -25.040  1.00  0.79           C  
ATOM   1946  O   THR A 129      -9.472  16.587 -24.242  1.00  0.79           O  
ATOM   1947  CB  THR A 129     -11.884  16.443 -26.622  1.00  0.79           C  
ATOM   1948  OG1 THR A 129     -13.284  16.121 -26.723  1.00  0.79           O  
ATOM   1949  CG2 THR A 129     -11.068  15.189 -26.830  1.00  0.79           C  
ATOM   1950  H   THR A 129     -12.867  18.648 -25.824  1.00  0.79           H  
ATOM   1951  HA  THR A 129     -11.904  16.322 -24.500  1.00  0.79           H  
ATOM   1952  HB  THR A 129     -11.633  17.176 -27.390  1.00  0.79           H  
ATOM   1953  HG1 THR A 129     -13.478  15.851 -27.628  1.00  0.79           H  
ATOM   1954 1HG2 THR A 129     -11.278  14.766 -27.812  1.00  0.79           H  
ATOM   1955 2HG2 THR A 129     -10.016  15.437 -26.758  1.00  0.79           H  
ATOM   1956 3HG2 THR A 129     -11.324  14.473 -26.068  1.00  0.79           H  
ATOM   1957  N   THR A 130      -9.548  18.337 -25.658  1.00  0.76           N  
ATOM   1958  CA  THR A 130      -8.129  18.612 -25.508  1.00  0.76           C  
ATOM   1959  C   THR A 130      -7.776  18.899 -24.060  1.00  0.76           C  
ATOM   1960  O   THR A 130      -6.782  18.389 -23.542  1.00  0.76           O  
ATOM   1961  CB  THR A 130      -7.699  19.792 -26.376  1.00  0.76           C  
ATOM   1962  OG1 THR A 130      -7.946  19.491 -27.740  1.00  0.76           O  
ATOM   1963  CG2 THR A 130      -6.248  20.066 -26.196  1.00  0.76           C  
ATOM   1964  H   THR A 130     -10.084  18.946 -26.280  1.00  0.76           H  
ATOM   1965  HA  THR A 130      -7.570  17.742 -25.823  1.00  0.76           H  
ATOM   1966  HB  THR A 130      -8.271  20.659 -26.105  1.00  0.76           H  
ATOM   1967  HG1 THR A 130      -8.887  19.690 -27.930  1.00  0.76           H  
ATOM   1968 1HG2 THR A 130      -5.991  20.894 -26.822  1.00  0.76           H  
ATOM   1969 2HG2 THR A 130      -6.059  20.312 -25.158  1.00  0.76           H  
ATOM   1970 3HG2 THR A 130      -5.666  19.188 -26.481  1.00  0.76           H  
ATOM   1971  N   THR A 131      -8.588  19.702 -23.380  1.00  0.73           N  
ATOM   1972  CA  THR A 131      -8.282  20.051 -22.006  1.00  0.73           C  
ATOM   1973  C   THR A 131      -8.171  18.779 -21.160  1.00  0.73           C  
ATOM   1974  O   THR A 131      -7.232  18.624 -20.366  1.00  0.73           O  
ATOM   1975  CB  THR A 131      -9.377  20.964 -21.443  1.00  0.73           C  
ATOM   1976  OG1 THR A 131      -9.502  22.099 -22.281  1.00  0.73           O  
ATOM   1977  CG2 THR A 131      -8.958  21.495 -20.126  1.00  0.73           C  
ATOM   1978  H   THR A 131      -9.413  20.109 -23.825  1.00  0.73           H  
ATOM   1979  HA  THR A 131      -7.325  20.566 -21.969  1.00  0.73           H  
ATOM   1980  HB  THR A 131     -10.326  20.426 -21.372  1.00  0.73           H  
ATOM   1981  HG1 THR A 131      -9.834  21.818 -23.160  1.00  0.73           H  
ATOM   1982 1HG2 THR A 131      -9.708  22.170 -19.744  1.00  0.73           H  
ATOM   1983 2HG2 THR A 131      -8.804  20.680 -19.426  1.00  0.73           H  
ATOM   1984 3HG2 THR A 131      -8.040  22.044 -20.276  1.00  0.73           H  
ATOM   1985  N   SER A 132      -9.130  17.858 -21.341  1.00  0.72           N  
ATOM   1986  CA  SER A 132      -9.139  16.622 -20.578  1.00  0.72           C  
ATOM   1987  C   SER A 132      -8.065  15.615 -21.016  1.00  0.72           C  
ATOM   1988  O   SER A 132      -7.583  14.821 -20.194  1.00  0.72           O  
ATOM   1989  CB  SER A 132     -10.493  16.000 -20.698  1.00  0.72           C  
ATOM   1990  OG  SER A 132     -10.727  15.582 -21.988  1.00  0.72           O  
ATOM   1991  H   SER A 132      -9.885  18.038 -22.008  1.00  0.72           H  
ATOM   1992  HA  SER A 132      -8.964  16.873 -19.534  1.00  0.72           H  
ATOM   1993 1HB  SER A 132     -10.548  15.167 -20.031  1.00  0.72           H  
ATOM   1994 2HB  SER A 132     -11.252  16.722 -20.409  1.00  0.72           H  
ATOM   1995  HG  SER A 132     -10.276  16.217 -22.584  1.00  0.72           H  
ATOM   1996  N   LEU A 133      -7.634  15.665 -22.282  1.00  0.71           N  
ATOM   1997  CA  LEU A 133      -6.552  14.796 -22.735  1.00  0.71           C  
ATOM   1998  C   LEU A 133      -5.257  15.206 -22.056  1.00  0.71           C  
ATOM   1999  O   LEU A 133      -4.491  14.358 -21.593  1.00  0.71           O  
ATOM   2000  CB  LEU A 133      -6.379  14.867 -24.254  1.00  0.71           C  
ATOM   2001  CG  LEU A 133      -7.421  14.212 -25.141  1.00  0.71           C  
ATOM   2002  CD1 LEU A 133      -7.223  14.657 -26.539  1.00  0.71           C  
ATOM   2003  CD2 LEU A 133      -7.209  12.767 -25.124  1.00  0.71           C  
ATOM   2004  H   LEU A 133      -8.079  16.296 -22.948  1.00  0.71           H  
ATOM   2005  HA  LEU A 133      -6.788  13.769 -22.459  1.00  0.71           H  
ATOM   2006 1HB  LEU A 133      -6.344  15.920 -24.532  1.00  0.71           H  
ATOM   2007 2HB  LEU A 133      -5.421  14.426 -24.507  1.00  0.71           H  
ATOM   2008  HG  LEU A 133      -8.415  14.459 -24.798  1.00  0.71           H  
ATOM   2009 1HD1 LEU A 133      -7.948  14.173 -27.191  1.00  0.71           H  
ATOM   2010 2HD1 LEU A 133      -7.345  15.710 -26.583  1.00  0.71           H  
ATOM   2011 3HD1 LEU A 133      -6.225  14.398 -26.853  1.00  0.71           H  
ATOM   2012 1HD2 LEU A 133      -7.933  12.284 -25.771  1.00  0.71           H  
ATOM   2013 2HD2 LEU A 133      -6.240  12.570 -25.483  1.00  0.71           H  
ATOM   2014 3HD2 LEU A 133      -7.300  12.405 -24.119  1.00  0.71           H  
ATOM   2015  N   ILE A 134      -5.050  16.519 -21.929  1.00  0.71           N  
ATOM   2016  CA  ILE A 134      -3.848  17.054 -21.307  1.00  0.71           C  
ATOM   2017  C   ILE A 134      -3.863  16.652 -19.843  1.00  0.71           C  
ATOM   2018  O   ILE A 134      -2.876  16.139 -19.318  1.00  0.71           O  
ATOM   2019  CB  ILE A 134      -3.779  18.586 -21.455  1.00  0.71           C  
ATOM   2020  CG1 ILE A 134      -3.651  18.987 -22.917  1.00  0.71           C  
ATOM   2021  CG2 ILE A 134      -2.504  19.090 -20.768  1.00  0.71           C  
ATOM   2022  CD1 ILE A 134      -3.906  20.448 -23.148  1.00  0.71           C  
ATOM   2023  H   ILE A 134      -5.731  17.168 -22.330  1.00  0.71           H  
ATOM   2024  HA  ILE A 134      -2.970  16.609 -21.751  1.00  0.71           H  
ATOM   2025  HB  ILE A 134      -4.672  19.042 -21.021  1.00  0.71           H  
ATOM   2026 1HG1 ILE A 134      -2.642  18.758 -23.255  1.00  0.71           H  
ATOM   2027 2HG1 ILE A 134      -4.349  18.404 -23.512  1.00  0.71           H  
ATOM   2028 1HG2 ILE A 134      -2.436  20.171 -20.863  1.00  0.71           H  
ATOM   2029 2HG2 ILE A 134      -2.501  18.822 -19.738  1.00  0.71           H  
ATOM   2030 3HG2 ILE A 134      -1.644  18.629 -21.249  1.00  0.71           H  
ATOM   2031 1HD1 ILE A 134      -3.797  20.670 -24.206  1.00  0.71           H  
ATOM   2032 2HD1 ILE A 134      -4.921  20.687 -22.829  1.00  0.71           H  
ATOM   2033 3HD1 ILE A 134      -3.202  21.032 -22.578  1.00  0.71           H  
ATOM   2034  N   ALA A 135      -5.007  16.832 -19.175  1.00  0.72           N  
ATOM   2035  CA  ALA A 135      -5.090  16.433 -17.775  1.00  0.72           C  
ATOM   2036  C   ALA A 135      -4.817  14.933 -17.590  1.00  0.72           C  
ATOM   2037  O   ALA A 135      -4.108  14.542 -16.652  1.00  0.72           O  
ATOM   2038  CB  ALA A 135      -6.469  16.774 -17.226  1.00  0.72           C  
ATOM   2039  H   ALA A 135      -5.807  17.272 -19.633  1.00  0.72           H  
ATOM   2040  HA  ALA A 135      -4.333  16.977 -17.222  1.00  0.72           H  
ATOM   2041 1HB  ALA A 135      -6.521  16.502 -16.173  1.00  0.72           H  
ATOM   2042 2HB  ALA A 135      -6.650  17.847 -17.337  1.00  0.72           H  
ATOM   2043 3HB  ALA A 135      -7.224  16.221 -17.781  1.00  0.72           H  
ATOM   2044  N   SER A 136      -5.340  14.099 -18.505  1.00  0.73           N  
ATOM   2045  CA  SER A 136      -5.165  12.652 -18.422  1.00  0.73           C  
ATOM   2046  C   SER A 136      -3.710  12.253 -18.632  1.00  0.73           C  
ATOM   2047  O   SER A 136      -3.175  11.412 -17.898  1.00  0.73           O  
ATOM   2048  CB  SER A 136      -6.039  11.966 -19.455  1.00  0.73           C  
ATOM   2049  OG  SER A 136      -7.407  12.194 -19.184  1.00  0.73           O  
ATOM   2050  H   SER A 136      -5.923  14.471 -19.254  1.00  0.73           H  
ATOM   2051  HA  SER A 136      -5.471  12.327 -17.428  1.00  0.73           H  
ATOM   2052 1HB  SER A 136      -5.797  12.343 -20.449  1.00  0.73           H  
ATOM   2053 2HB  SER A 136      -5.835  10.895 -19.456  1.00  0.73           H  
ATOM   2054  HG  SER A 136      -7.554  13.152 -19.379  1.00  0.73           H  
ATOM   2055  N   VAL A 137      -3.053  12.875 -19.611  1.00  0.75           N  
ATOM   2056  CA  VAL A 137      -1.657  12.583 -19.866  1.00  0.75           C  
ATOM   2057  C   VAL A 137      -0.768  13.029 -18.739  1.00  0.75           C  
ATOM   2058  O   VAL A 137       0.144  12.301 -18.345  1.00  0.75           O  
ATOM   2059  CB  VAL A 137      -1.161  13.167 -21.180  1.00  0.75           C  
ATOM   2060  CG1 VAL A 137       0.302  13.002 -21.211  1.00  0.75           C  
ATOM   2061  CG2 VAL A 137      -1.770  12.388 -22.358  1.00  0.75           C  
ATOM   2062  H   VAL A 137      -3.542  13.552 -20.197  1.00  0.75           H  
ATOM   2063  HA  VAL A 137      -1.551  11.510 -19.944  1.00  0.75           H  
ATOM   2064  HB  VAL A 137      -1.416  14.232 -21.254  1.00  0.75           H  
ATOM   2065 1HG1 VAL A 137       0.681  13.376 -22.139  1.00  0.75           H  
ATOM   2066 2HG1 VAL A 137       0.722  13.560 -20.384  1.00  0.75           H  
ATOM   2067 3HG1 VAL A 137       0.551  11.956 -21.106  1.00  0.75           H  
ATOM   2068 1HG2 VAL A 137      -1.385  12.784 -23.289  1.00  0.75           H  
ATOM   2069 2HG2 VAL A 137      -1.494  11.343 -22.286  1.00  0.75           H  
ATOM   2070 3HG2 VAL A 137      -2.857  12.481 -22.342  1.00  0.75           H  
ATOM   2071  N   PHE A 138      -1.013  14.219 -18.210  1.00  0.78           N  
ATOM   2072  CA  PHE A 138      -0.184  14.659 -17.120  1.00  0.78           C  
ATOM   2073  C   PHE A 138      -0.325  13.697 -15.953  1.00  0.78           C  
ATOM   2074  O   PHE A 138       0.688  13.284 -15.378  1.00  0.78           O  
ATOM   2075  CB  PHE A 138      -0.570  16.073 -16.712  1.00  0.78           C  
ATOM   2076  CG  PHE A 138      -0.026  17.111 -17.612  1.00  0.78           C  
ATOM   2077  CD1 PHE A 138       0.197  16.838 -18.950  1.00  0.78           C  
ATOM   2078  CD2 PHE A 138       0.296  18.363 -17.124  1.00  0.78           C  
ATOM   2079  CE1 PHE A 138       0.716  17.789 -19.773  1.00  0.78           C  
ATOM   2080  CE2 PHE A 138       0.819  19.308 -17.955  1.00  0.78           C  
ATOM   2081  CZ  PHE A 138       1.027  19.021 -19.276  1.00  0.78           C  
ATOM   2082  H   PHE A 138      -1.762  14.812 -18.568  1.00  0.78           H  
ATOM   2083  HA  PHE A 138       0.854  14.661 -17.448  1.00  0.78           H  
ATOM   2084 1HB  PHE A 138      -1.654  16.151 -16.742  1.00  0.78           H  
ATOM   2085 2HB  PHE A 138      -0.255  16.284 -15.703  1.00  0.78           H  
ATOM   2086  HD1 PHE A 138      -0.052  15.857 -19.347  1.00  0.78           H  
ATOM   2087  HD2 PHE A 138       0.132  18.589 -16.069  1.00  0.78           H  
ATOM   2088  HE1 PHE A 138       0.876  17.568 -20.823  1.00  0.78           H  
ATOM   2089  HE2 PHE A 138       1.070  20.285 -17.576  1.00  0.78           H  
ATOM   2090  HZ  PHE A 138       1.437  19.773 -19.927  1.00  0.78           H  
ATOM   2091  N   ALA A 139      -1.553  13.225 -15.679  1.00  0.81           N  
ATOM   2092  CA  ALA A 139      -1.743  12.270 -14.597  1.00  0.81           C  
ATOM   2093  C   ALA A 139      -0.930  10.997 -14.860  1.00  0.81           C  
ATOM   2094  O   ALA A 139      -0.215  10.500 -13.983  1.00  0.81           O  
ATOM   2095  CB  ALA A 139      -3.221  11.946 -14.453  1.00  0.81           C  
ATOM   2096  H   ALA A 139      -2.371  13.573 -16.184  1.00  0.81           H  
ATOM   2097  HA  ALA A 139      -1.394  12.715 -13.681  1.00  0.81           H  
ATOM   2098 1HB  ALA A 139      -3.360  11.249 -13.630  1.00  0.81           H  
ATOM   2099 2HB  ALA A 139      -3.772  12.865 -14.255  1.00  0.81           H  
ATOM   2100 3HB  ALA A 139      -3.585  11.499 -15.374  1.00  0.81           H  
ATOM   2101  N   ALA A 140      -0.957  10.520 -16.109  1.00  0.85           N  
ATOM   2102  CA  ALA A 140      -0.193   9.343 -16.518  1.00  0.85           C  
ATOM   2103  C   ALA A 140       1.307   9.585 -16.332  1.00  0.85           C  
ATOM   2104  O   ALA A 140       2.076   8.659 -16.063  1.00  0.85           O  
ATOM   2105  CB  ALA A 140      -0.509   8.985 -17.960  1.00  0.85           C  
ATOM   2106  H   ALA A 140      -1.562  10.967 -16.799  1.00  0.85           H  
ATOM   2107  HA  ALA A 140      -0.483   8.512 -15.877  1.00  0.85           H  
ATOM   2108 1HB  ALA A 140       0.043   8.092 -18.255  1.00  0.85           H  
ATOM   2109 2HB  ALA A 140      -1.575   8.803 -18.058  1.00  0.85           H  
ATOM   2110 3HB  ALA A 140      -0.222   9.809 -18.608  1.00  0.85           H  
ATOM   2111  N   GLY A 141       1.710  10.851 -16.463  1.00  0.88           N  
ATOM   2112  CA  GLY A 141       3.085  11.316 -16.371  1.00  0.88           C  
ATOM   2113  C   GLY A 141       3.627  11.414 -14.962  1.00  0.88           C  
ATOM   2114  O   GLY A 141       4.796  11.760 -14.780  1.00  0.88           O  
ATOM   2115  H   GLY A 141       1.003  11.547 -16.703  1.00  0.88           H  
ATOM   2116 1HA  GLY A 141       3.739  10.678 -16.947  1.00  0.88           H  
ATOM   2117 2HA  GLY A 141       3.126  12.306 -16.818  1.00  0.88           H  
ATOM   2118  N   GLY A 142       2.804  11.118 -13.961  1.00  0.89           N  
ATOM   2119  CA  GLY A 142       3.258  11.223 -12.587  1.00  0.89           C  
ATOM   2120  C   GLY A 142       3.039  12.626 -12.056  1.00  0.89           C  
ATOM   2121  O   GLY A 142       3.564  12.995 -11.006  1.00  0.89           O  
ATOM   2122  H   GLY A 142       1.838  10.832 -14.144  1.00  0.89           H  
ATOM   2123 1HA  GLY A 142       2.710  10.509 -11.972  1.00  0.89           H  
ATOM   2124 2HA  GLY A 142       4.313  10.963 -12.527  1.00  0.89           H  
ATOM   2125  N   LEU A 143       2.301  13.425 -12.810  1.00  0.88           N  
ATOM   2126  CA  LEU A 143       1.991  14.771 -12.408  1.00  0.88           C  
ATOM   2127  C   LEU A 143       0.596  14.712 -11.835  1.00  0.88           C  
ATOM   2128  O   LEU A 143      -0.129  13.752 -12.055  1.00  0.88           O  
ATOM   2129  CB  LEU A 143       2.039  15.736 -13.592  1.00  0.88           C  
ATOM   2130  CG  LEU A 143       3.347  15.814 -14.366  1.00  0.88           C  
ATOM   2131  CD1 LEU A 143       3.154  16.721 -15.581  1.00  0.88           C  
ATOM   2132  CD2 LEU A 143       4.426  16.351 -13.454  1.00  0.88           C  
ATOM   2133  H   LEU A 143       1.894  13.089 -13.684  1.00  0.88           H  
ATOM   2134  HA  LEU A 143       2.685  15.099 -11.635  1.00  0.88           H  
ATOM   2135 1HB  LEU A 143       1.282  15.445 -14.280  1.00  0.88           H  
ATOM   2136 2HB  LEU A 143       1.803  16.739 -13.233  1.00  0.88           H  
ATOM   2137  HG  LEU A 143       3.630  14.818 -14.722  1.00  0.88           H  
ATOM   2138 1HD1 LEU A 143       4.083  16.784 -16.144  1.00  0.88           H  
ATOM   2139 2HD1 LEU A 143       2.382  16.304 -16.212  1.00  0.88           H  
ATOM   2140 3HD1 LEU A 143       2.861  17.716 -15.258  1.00  0.88           H  
ATOM   2141 1HD2 LEU A 143       5.368  16.412 -14.001  1.00  0.88           H  
ATOM   2142 2HD2 LEU A 143       4.144  17.344 -13.102  1.00  0.88           H  
ATOM   2143 3HD2 LEU A 143       4.542  15.680 -12.599  1.00  0.88           H  
ATOM   2144  N   ASP A 144       0.225  15.699 -11.070  1.00  0.86           N  
ATOM   2145  CA  ASP A 144      -1.124  15.757 -10.544  1.00  0.86           C  
ATOM   2146  C   ASP A 144      -1.674  17.153 -10.745  1.00  0.86           C  
ATOM   2147  O   ASP A 144      -1.537  17.999  -9.853  1.00  0.86           O  
ATOM   2148  CB  ASP A 144      -1.144  15.392  -9.074  1.00  0.86           C  
ATOM   2149  CG  ASP A 144      -2.538  15.358  -8.482  1.00  0.86           C  
ATOM   2150  OD1 ASP A 144      -3.517  15.397  -9.194  1.00  0.86           O  
ATOM   2151  OD2 ASP A 144      -2.590  15.390  -7.290  1.00  0.86           O  
ATOM   2152  H   ASP A 144       0.877  16.443 -10.878  1.00  0.86           H  
ATOM   2153  HA  ASP A 144      -1.736  15.024 -11.056  1.00  0.86           H  
ATOM   2154 1HB  ASP A 144      -0.688  14.405  -8.943  1.00  0.86           H  
ATOM   2155 2HB  ASP A 144      -0.533  16.101  -8.510  1.00  0.86           H  
ATOM   2156  N   PRO A 145      -2.202  17.470 -11.935  1.00  0.83           N  
ATOM   2157  CA  PRO A 145      -2.649  18.787 -12.306  1.00  0.83           C  
ATOM   2158  C   PRO A 145      -3.935  19.162 -11.620  1.00  0.83           C  
ATOM   2159  O   PRO A 145      -4.771  18.308 -11.320  1.00  0.83           O  
ATOM   2160  CB  PRO A 145      -2.871  18.660 -13.811  1.00  0.83           C  
ATOM   2161  CG  PRO A 145      -3.228  17.200 -14.026  1.00  0.83           C  
ATOM   2162  CD  PRO A 145      -2.416  16.436 -12.989  1.00  0.83           C  
ATOM   2163  HA  PRO A 145      -1.865  19.525 -12.085  1.00  0.83           H  
ATOM   2164 1HB  PRO A 145      -3.677  19.351 -14.109  1.00  0.83           H  
ATOM   2165 2HB  PRO A 145      -1.967  18.971 -14.354  1.00  0.83           H  
ATOM   2166 1HG  PRO A 145      -4.312  17.060 -13.893  1.00  0.83           H  
ATOM   2167 2HG  PRO A 145      -3.005  16.893 -15.051  1.00  0.83           H  
ATOM   2168 1HD  PRO A 145      -3.046  15.612 -12.625  1.00  0.83           H  
ATOM   2169 2HD  PRO A 145      -1.466  16.084 -13.410  1.00  0.83           H  
ATOM   2170  N   THR A 146      -4.111  20.451 -11.461  1.00  0.81           N  
ATOM   2171  CA  THR A 146      -5.352  21.038 -11.039  1.00  0.81           C  
ATOM   2172  C   THR A 146      -6.114  21.337 -12.308  1.00  0.81           C  
ATOM   2173  O   THR A 146      -5.495  21.714 -13.308  1.00  0.81           O  
ATOM   2174  CB  THR A 146      -5.106  22.313 -10.216  1.00  0.81           C  
ATOM   2175  OG1 THR A 146      -4.373  21.955  -9.045  1.00  0.81           O  
ATOM   2176  CG2 THR A 146      -6.408  23.060  -9.836  1.00  0.81           C  
ATOM   2177  H   THR A 146      -3.349  21.095 -11.681  1.00  0.81           H  
ATOM   2178  HA  THR A 146      -5.899  20.313 -10.449  1.00  0.81           H  
ATOM   2179  HB  THR A 146      -4.495  22.991 -10.813  1.00  0.81           H  
ATOM   2180  HG1 THR A 146      -3.431  21.865  -9.266  1.00  0.81           H  
ATOM   2181 1HG2 THR A 146      -6.152  23.958  -9.277  1.00  0.81           H  
ATOM   2182 2HG2 THR A 146      -6.950  23.333 -10.725  1.00  0.81           H  
ATOM   2183 3HG2 THR A 146      -7.041  22.464  -9.244  1.00  0.81           H  
ATOM   2184  N   PHE A 147      -7.412  21.110 -12.328  1.00  0.81           N  
ATOM   2185  CA  PHE A 147      -8.119  21.479 -13.542  1.00  0.81           C  
ATOM   2186  C   PHE A 147      -9.530  21.970 -13.357  1.00  0.81           C  
ATOM   2187  O   PHE A 147     -10.201  21.650 -12.372  1.00  0.81           O  
ATOM   2188  CB  PHE A 147      -8.136  20.326 -14.563  1.00  0.81           C  
ATOM   2189  CG  PHE A 147      -8.785  19.044 -14.145  1.00  0.81           C  
ATOM   2190  CD1 PHE A 147     -10.132  18.833 -14.345  1.00  0.81           C  
ATOM   2191  CD2 PHE A 147      -8.023  18.005 -13.627  1.00  0.81           C  
ATOM   2192  CE1 PHE A 147     -10.714  17.635 -14.019  1.00  0.81           C  
ATOM   2193  CE2 PHE A 147      -8.610  16.797 -13.310  1.00  0.81           C  
ATOM   2194  CZ  PHE A 147      -9.956  16.617 -13.504  1.00  0.81           C  
ATOM   2195  H   PHE A 147      -7.867  20.760 -11.488  1.00  0.81           H  
ATOM   2196  HA  PHE A 147      -7.569  22.298 -13.993  1.00  0.81           H  
ATOM   2197 1HB  PHE A 147      -8.636  20.671 -15.471  1.00  0.81           H  
ATOM   2198 2HB  PHE A 147      -7.110  20.099 -14.844  1.00  0.81           H  
ATOM   2199  HD1 PHE A 147     -10.743  19.635 -14.765  1.00  0.81           H  
ATOM   2200  HD2 PHE A 147      -6.948  18.146 -13.475  1.00  0.81           H  
ATOM   2201  HE1 PHE A 147     -11.781  17.496 -14.178  1.00  0.81           H  
ATOM   2202  HE2 PHE A 147      -8.005  15.986 -12.901  1.00  0.81           H  
ATOM   2203  HZ  PHE A 147     -10.416  15.665 -13.250  1.00  0.81           H  
ATOM   2204  N   VAL A 148      -9.946  22.766 -14.351  1.00  0.85           N  
ATOM   2205  CA  VAL A 148     -11.296  23.308 -14.482  1.00  0.85           C  
ATOM   2206  C   VAL A 148     -11.834  23.063 -15.906  1.00  0.85           C  
ATOM   2207  O   VAL A 148     -11.406  23.725 -16.864  1.00  0.85           O  
ATOM   2208  CB  VAL A 148     -11.271  24.829 -14.180  1.00  0.85           C  
ATOM   2209  CG1 VAL A 148     -12.674  25.407 -14.307  1.00  0.85           C  
ATOM   2210  CG2 VAL A 148     -10.690  25.089 -12.766  1.00  0.85           C  
ATOM   2211  H   VAL A 148      -9.262  22.967 -15.084  1.00  0.85           H  
ATOM   2212  HA  VAL A 148     -11.949  22.804 -13.767  1.00  0.85           H  
ATOM   2213  HB  VAL A 148     -10.645  25.326 -14.922  1.00  0.85           H  
ATOM   2214 1HG1 VAL A 148     -12.646  26.478 -14.118  1.00  0.85           H  
ATOM   2215 2HG1 VAL A 148     -13.050  25.225 -15.315  1.00  0.85           H  
ATOM   2216 3HG1 VAL A 148     -13.330  24.933 -13.586  1.00  0.85           H  
ATOM   2217 1HG2 VAL A 148     -10.661  26.152 -12.577  1.00  0.85           H  
ATOM   2218 2HG2 VAL A 148     -11.320  24.600 -12.015  1.00  0.85           H  
ATOM   2219 3HG2 VAL A 148      -9.680  24.697 -12.700  1.00  0.85           H  
ATOM   2220  N   ILE A 149     -12.785  22.132 -16.038  1.00  0.92           N  
ATOM   2221  CA  ILE A 149     -13.345  21.741 -17.335  1.00  0.92           C  
ATOM   2222  C   ILE A 149     -14.877  21.876 -17.375  1.00  0.92           C  
ATOM   2223  O   ILE A 149     -15.568  21.326 -16.526  1.00  0.92           O  
ATOM   2224  CB  ILE A 149     -12.897  20.289 -17.648  1.00  0.92           C  
ATOM   2225  CG1 ILE A 149     -11.357  20.250 -17.708  1.00  0.92           C  
ATOM   2226  CG2 ILE A 149     -13.483  19.780 -18.941  1.00  0.92           C  
ATOM   2227  CD1 ILE A 149     -10.738  18.887 -17.835  1.00  0.92           C  
ATOM   2228  H   ILE A 149     -13.101  21.623 -15.212  1.00  0.92           H  
ATOM   2229  HA  ILE A 149     -12.937  22.398 -18.098  1.00  0.92           H  
ATOM   2230  HB  ILE A 149     -13.216  19.639 -16.827  1.00  0.92           H  
ATOM   2231 1HG1 ILE A 149     -11.068  20.841 -18.541  1.00  0.92           H  
ATOM   2232 2HG1 ILE A 149     -10.953  20.693 -16.816  1.00  0.92           H  
ATOM   2233 1HG2 ILE A 149     -13.147  18.758 -19.120  1.00  0.92           H  
ATOM   2234 2HG2 ILE A 149     -14.572  19.800 -18.886  1.00  0.92           H  
ATOM   2235 3HG2 ILE A 149     -13.148  20.419 -19.756  1.00  0.92           H  
ATOM   2236 1HD1 ILE A 149      -9.649  18.978 -17.875  1.00  0.92           H  
ATOM   2237 2HD1 ILE A 149     -11.013  18.295 -16.980  1.00  0.92           H  
ATOM   2238 3HD1 ILE A 149     -11.097  18.416 -18.742  1.00  0.92           H  
ATOM   2239  N   GLY A 150     -15.435  22.571 -18.370  1.00  1.04           N  
ATOM   2240  CA  GLY A 150     -16.884  22.788 -18.456  1.00  1.04           C  
ATOM   2241  C   GLY A 150     -17.711  21.579 -18.926  1.00  1.04           C  
ATOM   2242  O   GLY A 150     -18.431  21.652 -19.922  1.00  1.04           O  
ATOM   2243  H   GLY A 150     -14.871  23.002 -19.102  1.00  1.04           H  
ATOM   2244 1HA  GLY A 150     -17.249  23.114 -17.484  1.00  1.04           H  
ATOM   2245 2HA  GLY A 150     -17.061  23.619 -19.139  1.00  1.04           H  
ATOM   2246  N   GLY A 151     -17.638  20.487 -18.180  1.00  1.19           N  
ATOM   2247  CA  GLY A 151     -18.392  19.278 -18.495  1.00  1.19           C  
ATOM   2248  C   GLY A 151     -18.166  18.167 -17.474  1.00  1.19           C  
ATOM   2249  O   GLY A 151     -17.302  18.262 -16.614  1.00  1.19           O  
ATOM   2250  H   GLY A 151     -17.018  20.530 -17.374  1.00  1.19           H  
ATOM   2251 1HA  GLY A 151     -19.454  19.521 -18.537  1.00  1.19           H  
ATOM   2252 2HA  GLY A 151     -18.107  18.926 -19.487  1.00  1.19           H  
ATOM   2253  N   ARG A 152     -18.943  17.091 -17.592  1.00  1.35           N  
ATOM   2254  CA  ARG A 152     -18.862  15.960 -16.660  1.00  1.35           C  
ATOM   2255  C   ARG A 152     -17.503  15.275 -16.587  1.00  1.35           C  
ATOM   2256  O   ARG A 152     -17.053  14.921 -15.504  1.00  1.35           O  
ATOM   2257  CB  ARG A 152     -19.893  14.912 -17.020  1.00  1.35           C  
ATOM   2258  CG  ARG A 152     -19.926  13.702 -16.100  1.00  1.35           C  
ATOM   2259  CD  ARG A 152     -21.022  12.758 -16.465  1.00  1.35           C  
ATOM   2260  NE  ARG A 152     -21.031  11.581 -15.608  1.00  1.35           N  
ATOM   2261  CZ  ARG A 152     -21.896  10.553 -15.720  1.00  1.35           C  
ATOM   2262  NH1 ARG A 152     -22.822  10.565 -16.654  1.00  1.35           N  
ATOM   2263  NH2 ARG A 152     -21.814   9.531 -14.888  1.00  1.35           N  
ATOM   2264  H   ARG A 152     -19.627  17.064 -18.335  1.00  1.35           H  
ATOM   2265  HA  ARG A 152     -19.096  16.336 -15.664  1.00  1.35           H  
ATOM   2266 1HB  ARG A 152     -20.884  15.359 -17.017  1.00  1.35           H  
ATOM   2267 2HB  ARG A 152     -19.702  14.551 -18.015  1.00  1.35           H  
ATOM   2268 1HG  ARG A 152     -18.974  13.165 -16.181  1.00  1.35           H  
ATOM   2269 2HG  ARG A 152     -20.074  14.026 -15.070  1.00  1.35           H  
ATOM   2270 1HD  ARG A 152     -21.984  13.258 -16.371  1.00  1.35           H  
ATOM   2271 2HD  ARG A 152     -20.881  12.426 -17.495  1.00  1.35           H  
ATOM   2272  HE  ARG A 152     -20.335  11.530 -14.877  1.00  1.35           H  
ATOM   2273 1HH1 ARG A 152     -22.883  11.345 -17.294  1.00  1.35           H  
ATOM   2274 2HH1 ARG A 152     -23.466   9.793 -16.735  1.00  1.35           H  
ATOM   2275 1HH2 ARG A 152     -21.102   9.520 -14.171  1.00  1.35           H  
ATOM   2276 2HH2 ARG A 152     -22.459   8.760 -14.971  1.00  1.35           H  
ATOM   2277  N   LEU A 153     -16.870  15.070 -17.740  1.00  1.48           N  
ATOM   2278  CA  LEU A 153     -15.573  14.390 -17.821  1.00  1.48           C  
ATOM   2279  C   LEU A 153     -15.490  12.998 -17.176  1.00  1.48           C  
ATOM   2280  O   LEU A 153     -15.101  12.850 -16.011  1.00  1.48           O  
ATOM   2281  CB  LEU A 153     -14.441  15.262 -17.302  1.00  1.48           C  
ATOM   2282  CG  LEU A 153     -13.100  14.562 -17.360  1.00  1.48           C  
ATOM   2283  CD1 LEU A 153     -12.824  14.182 -18.774  1.00  1.48           C  
ATOM   2284  CD2 LEU A 153     -12.022  15.490 -16.857  1.00  1.48           C  
ATOM   2285  H   LEU A 153     -17.297  15.408 -18.587  1.00  1.48           H  
ATOM   2286  HA  LEU A 153     -15.368  14.248 -18.875  1.00  1.48           H  
ATOM   2287 1HB  LEU A 153     -14.384  16.175 -17.890  1.00  1.48           H  
ATOM   2288 2HB  LEU A 153     -14.641  15.522 -16.272  1.00  1.48           H  
ATOM   2289  HG  LEU A 153     -13.132  13.661 -16.765  1.00  1.48           H  
ATOM   2290 1HD1 LEU A 153     -11.866  13.668 -18.834  1.00  1.48           H  
ATOM   2291 2HD1 LEU A 153     -13.607  13.512 -19.131  1.00  1.48           H  
ATOM   2292 3HD1 LEU A 153     -12.812  15.078 -19.372  1.00  1.48           H  
ATOM   2293 1HD2 LEU A 153     -11.050  14.997 -16.909  1.00  1.48           H  
ATOM   2294 2HD2 LEU A 153     -12.021  16.364 -17.482  1.00  1.48           H  
ATOM   2295 3HD2 LEU A 153     -12.232  15.767 -15.832  1.00  1.48           H  
ATOM   2296  N   ASN A 154     -15.853  11.985 -17.967  1.00  1.56           N  
ATOM   2297  CA  ASN A 154     -15.815  10.578 -17.574  1.00  1.56           C  
ATOM   2298  C   ASN A 154     -14.326  10.242 -17.406  1.00  1.56           C  
ATOM   2299  O   ASN A 154     -13.516  11.169 -17.330  1.00  1.56           O  
ATOM   2300  CB  ASN A 154     -16.529   9.711 -18.602  1.00  1.56           C  
ATOM   2301  CG  ASN A 154     -18.023  10.089 -18.722  1.00  1.56           C  
ATOM   2302  OD1 ASN A 154     -18.642  10.578 -17.762  1.00  1.56           O  
ATOM   2303  ND2 ASN A 154     -18.585   9.882 -19.896  1.00  1.56           N  
ATOM   2304  H   ASN A 154     -16.153  12.198 -18.904  1.00  1.56           H  
ATOM   2305  HA  ASN A 154     -16.297  10.452 -16.603  1.00  1.56           H  
ATOM   2306 1HB  ASN A 154     -16.047   9.793 -19.575  1.00  1.56           H  
ATOM   2307 2HB  ASN A 154     -16.466   8.668 -18.307  1.00  1.56           H  
ATOM   2308 1HD2 ASN A 154     -19.560  10.141 -20.083  1.00  1.56           H  
ATOM   2309 2HD2 ASN A 154     -18.053   9.475 -20.646  1.00  1.56           H  
ATOM   2310  N   ALA A 155     -13.933   8.978 -17.230  1.00  1.57           N  
ATOM   2311  CA  ALA A 155     -12.532   8.735 -16.852  1.00  1.57           C  
ATOM   2312  C   ALA A 155     -12.313   9.349 -15.467  1.00  1.57           C  
ATOM   2313  O   ALA A 155     -12.488   8.665 -14.459  1.00  1.57           O  
ATOM   2314  CB  ALA A 155     -11.506   9.249 -17.881  1.00  1.57           C  
ATOM   2315  H   ALA A 155     -14.561   8.191 -17.372  1.00  1.57           H  
ATOM   2316  HA  ALA A 155     -12.388   7.660 -16.761  1.00  1.57           H  
ATOM   2317 1HB  ALA A 155     -10.508   9.000 -17.516  1.00  1.57           H  
ATOM   2318 2HB  ALA A 155     -11.668   8.748 -18.819  1.00  1.57           H  
ATOM   2319 3HB  ALA A 155     -11.541  10.303 -18.050  1.00  1.57           H  
ATOM   2320  N   ALA A 156     -11.859  10.603 -15.414  1.00  1.50           N  
ATOM   2321  CA  ALA A 156     -11.581  11.286 -14.148  1.00  1.50           C  
ATOM   2322  C   ALA A 156     -12.803  11.307 -13.223  1.00  1.50           C  
ATOM   2323  O   ALA A 156     -12.656  11.192 -12.006  1.00  1.50           O  
ATOM   2324  CB  ALA A 156     -11.148  12.721 -14.403  1.00  1.50           C  
ATOM   2325  H   ALA A 156     -11.799  11.106 -16.290  1.00  1.50           H  
ATOM   2326  HA  ALA A 156     -10.778  10.744 -13.648  1.00  1.50           H  
ATOM   2327 1HB  ALA A 156     -10.916  13.204 -13.457  1.00  1.50           H  
ATOM   2328 2HB  ALA A 156     -10.268  12.735 -15.042  1.00  1.50           H  
ATOM   2329 3HB  ALA A 156     -11.953  13.252 -14.884  1.00  1.50           H  
ATOM   2330  N   GLY A 157     -14.009  11.453 -13.787  1.00  1.40           N  
ATOM   2331  CA  GLY A 157     -15.228  11.450 -12.985  1.00  1.40           C  
ATOM   2332  C   GLY A 157     -15.542  12.791 -12.333  1.00  1.40           C  
ATOM   2333  O   GLY A 157     -16.335  12.857 -11.388  1.00  1.40           O  
ATOM   2334  H   GLY A 157     -14.108  11.595 -14.794  1.00  1.40           H  
ATOM   2335 1HA  GLY A 157     -16.061  11.164 -13.629  1.00  1.40           H  
ATOM   2336 2HA  GLY A 157     -15.146  10.683 -12.217  1.00  1.40           H  
ATOM   2337  N   THR A 158     -14.889  13.844 -12.802  1.00  1.27           N  
ATOM   2338  CA  THR A 158     -15.091  15.172 -12.251  1.00  1.27           C  
ATOM   2339  C   THR A 158     -14.804  16.282 -13.238  1.00  1.27           C  
ATOM   2340  O   THR A 158     -13.872  16.202 -14.032  1.00  1.27           O  
ATOM   2341  CB  THR A 158     -14.185  15.413 -11.042  1.00  1.27           C  
ATOM   2342  OG1 THR A 158     -14.500  16.699 -10.486  1.00  1.27           O  
ATOM   2343  CG2 THR A 158     -12.732  15.388 -11.491  1.00  1.27           C  
ATOM   2344  H   THR A 158     -14.268  13.711 -13.589  1.00  1.27           H  
ATOM   2345  HA  THR A 158     -16.133  15.259 -11.942  1.00  1.27           H  
ATOM   2346  HB  THR A 158     -14.350  14.643 -10.289  1.00  1.27           H  
ATOM   2347  HG1 THR A 158     -13.725  17.062  -9.999  1.00  1.27           H  
ATOM   2348 1HG2 THR A 158     -12.079  15.571 -10.638  1.00  1.27           H  
ATOM   2349 2HG2 THR A 158     -12.502  14.415 -11.922  1.00  1.27           H  
ATOM   2350 3HG2 THR A 158     -12.584  16.161 -12.231  1.00  1.27           H  
ATOM   2351  N   ASN A 159     -15.520  17.389 -13.078  1.00  1.16           N  
ATOM   2352  CA  ASN A 159     -15.267  18.594 -13.859  1.00  1.16           C  
ATOM   2353  C   ASN A 159     -14.072  19.379 -13.313  1.00  1.16           C  
ATOM   2354  O   ASN A 159     -13.564  20.315 -13.942  1.00  1.16           O  
ATOM   2355  CB  ASN A 159     -16.473  19.493 -13.859  1.00  1.16           C  
ATOM   2356  CG  ASN A 159     -16.803  20.015 -12.532  1.00  1.16           C  
ATOM   2357  OD1 ASN A 159     -17.168  19.284 -11.607  1.00  1.16           O  
ATOM   2358  ND2 ASN A 159     -16.665  21.299 -12.393  1.00  1.16           N  
ATOM   2359  H   ASN A 159     -16.261  17.389 -12.392  1.00  1.16           H  
ATOM   2360  HA  ASN A 159     -15.039  18.304 -14.889  1.00  1.16           H  
ATOM   2361 1HB  ASN A 159     -16.303  20.321 -14.514  1.00  1.16           H  
ATOM   2362 2HB  ASN A 159     -17.334  18.947 -14.234  1.00  1.16           H  
ATOM   2363 1HD2 ASN A 159     -16.865  21.732 -11.517  1.00  1.16           H  
ATOM   2364 2HD2 ASN A 159     -16.331  21.858 -13.156  1.00  1.16           H  
ATOM   2365  N   ALA A 160     -13.638  19.037 -12.109  1.00  1.07           N  
ATOM   2366  CA  ALA A 160     -12.532  19.769 -11.532  1.00  1.07           C  
ATOM   2367  C   ALA A 160     -11.809  18.971 -10.473  1.00  1.07           C  
ATOM   2368  O   ALA A 160     -12.366  18.093  -9.800  1.00  1.07           O  
ATOM   2369  CB  ALA A 160     -13.003  21.089 -10.956  1.00  1.07           C  
ATOM   2370  H   ALA A 160     -14.063  18.268 -11.603  1.00  1.07           H  
ATOM   2371  HA  ALA A 160     -11.826  19.963 -12.327  1.00  1.07           H  
ATOM   2372 1HB  ALA A 160     -12.149  21.643 -10.562  1.00  1.07           H  
ATOM   2373 2HB  ALA A 160     -13.472  21.666 -11.740  1.00  1.07           H  
ATOM   2374 3HB  ALA A 160     -13.716  20.902 -10.154  1.00  1.07           H  
ATOM   2375  N   GLN A 161     -10.556  19.329 -10.301  1.00  1.01           N  
ATOM   2376  CA  GLN A 161      -9.702  18.693  -9.316  1.00  1.01           C  
ATOM   2377  C   GLN A 161      -8.614  19.610  -8.838  1.00  1.01           C  
ATOM   2378  O   GLN A 161      -8.051  20.353  -9.630  1.00  1.01           O  
ATOM   2379  CB  GLN A 161      -9.071  17.445  -9.939  1.00  1.01           C  
ATOM   2380  CG  GLN A 161      -8.110  16.623  -9.064  1.00  1.01           C  
ATOM   2381  CD  GLN A 161      -7.692  15.320  -9.782  1.00  1.01           C  
ATOM   2382  OE1 GLN A 161      -8.568  14.678 -10.379  1.00  1.01           O  
ATOM   2383  NE2 GLN A 161      -6.405  14.914  -9.756  1.00  1.01           N  
ATOM   2384  H   GLN A 161     -10.202  20.074 -10.903  1.00  1.01           H  
ATOM   2385  HA  GLN A 161     -10.312  18.406  -8.459  1.00  1.01           H  
ATOM   2386 1HB  GLN A 161      -9.849  16.784 -10.316  1.00  1.01           H  
ATOM   2387 2HB  GLN A 161      -8.482  17.769 -10.778  1.00  1.01           H  
ATOM   2388 1HG  GLN A 161      -7.205  17.207  -8.884  1.00  1.01           H  
ATOM   2389 2HG  GLN A 161      -8.589  16.372  -8.120  1.00  1.01           H  
ATOM   2390 1HE2 GLN A 161      -6.142  14.076 -10.223  1.00  1.01           H  
ATOM   2391 2HE2 GLN A 161      -5.646  15.427  -9.280  1.00  1.01           H  
ATOM   2392  N   LEU A 162      -8.310  19.561  -7.545  1.00  0.97           N  
ATOM   2393  CA  LEU A 162      -7.122  20.246  -7.049  1.00  0.97           C  
ATOM   2394  C   LEU A 162      -6.066  19.184  -6.933  1.00  0.97           C  
ATOM   2395  O   LEU A 162      -6.282  18.193  -6.235  1.00  0.97           O  
ATOM   2396  CB  LEU A 162      -7.315  20.888  -5.680  1.00  0.97           C  
ATOM   2397  CG  LEU A 162      -6.029  21.553  -5.092  1.00  0.97           C  
ATOM   2398  CD1 LEU A 162      -5.627  22.725  -5.948  1.00  0.97           C  
ATOM   2399  CD2 LEU A 162      -6.261  21.991  -3.677  1.00  0.97           C  
ATOM   2400  H   LEU A 162      -8.854  18.983  -6.921  1.00  0.97           H  
ATOM   2401  HA  LEU A 162      -6.783  20.985  -7.754  1.00  0.97           H  
ATOM   2402 1HB  LEU A 162      -8.081  21.658  -5.759  1.00  0.97           H  
ATOM   2403 2HB  LEU A 162      -7.648  20.125  -4.980  1.00  0.97           H  
ATOM   2404  HG  LEU A 162      -5.213  20.826  -5.117  1.00  0.97           H  
ATOM   2405 1HD1 LEU A 162      -4.713  23.162  -5.558  1.00  0.97           H  
ATOM   2406 2HD1 LEU A 162      -5.458  22.386  -6.949  1.00  0.97           H  
ATOM   2407 3HD1 LEU A 162      -6.411  23.460  -5.941  1.00  0.97           H  
ATOM   2408 1HD2 LEU A 162      -5.349  22.431  -3.291  1.00  0.97           H  
ATOM   2409 2HD2 LEU A 162      -7.061  22.723  -3.657  1.00  0.97           H  
ATOM   2410 3HD2 LEU A 162      -6.529  21.135  -3.064  1.00  0.97           H  
ATOM   2411  N   GLY A 163      -4.971  19.341  -7.649  1.00  0.95           N  
ATOM   2412  CA  GLY A 163      -3.950  18.316  -7.593  1.00  0.95           C  
ATOM   2413  C   GLY A 163      -2.856  18.755  -6.649  1.00  0.95           C  
ATOM   2414  O   GLY A 163      -2.921  19.860  -6.107  1.00  0.95           O  
ATOM   2415  H   GLY A 163      -4.831  20.184  -8.204  1.00  0.95           H  
ATOM   2416 1HA  GLY A 163      -4.376  17.369  -7.258  1.00  0.95           H  
ATOM   2417 2HA  GLY A 163      -3.555  18.150  -8.588  1.00  0.95           H  
ATOM   2418  N   THR A 164      -1.815  17.945  -6.496  1.00  0.92           N  
ATOM   2419  CA  THR A 164      -0.725  18.363  -5.630  1.00  0.92           C  
ATOM   2420  C   THR A 164       0.366  19.108  -6.397  1.00  0.92           C  
ATOM   2421  O   THR A 164       1.289  19.632  -5.777  1.00  0.92           O  
ATOM   2422  CB  THR A 164      -0.022  17.194  -4.918  1.00  0.92           C  
ATOM   2423  OG1 THR A 164       0.703  16.386  -5.842  1.00  0.92           O  
ATOM   2424  CG2 THR A 164      -1.001  16.323  -4.169  1.00  0.92           C  
ATOM   2425  H   THR A 164      -1.848  17.019  -6.918  1.00  0.92           H  
ATOM   2426  HA  THR A 164      -1.119  19.028  -4.870  1.00  0.92           H  
ATOM   2427  HB  THR A 164       0.654  17.609  -4.255  1.00  0.92           H  
ATOM   2428  HG1 THR A 164       1.603  16.241  -5.446  1.00  0.92           H  
ATOM   2429 1HG2 THR A 164      -0.454  15.527  -3.658  1.00  0.92           H  
ATOM   2430 2HG2 THR A 164      -1.540  16.923  -3.440  1.00  0.92           H  
ATOM   2431 3HG2 THR A 164      -1.708  15.884  -4.878  1.00  0.92           H  
ATOM   2432  N   SER A 165       0.303  19.121  -7.736  1.00  0.88           N  
ATOM   2433  CA  SER A 165       1.331  19.768  -8.557  1.00  0.88           C  
ATOM   2434  C   SER A 165       1.075  21.255  -8.698  1.00  0.88           C  
ATOM   2435  O   SER A 165       0.098  21.791  -8.173  1.00  0.88           O  
ATOM   2436  CB  SER A 165       1.391  19.207  -9.958  1.00  0.88           C  
ATOM   2437  OG  SER A 165       0.305  19.657 -10.703  1.00  0.88           O  
ATOM   2438  H   SER A 165      -0.472  18.657  -8.214  1.00  0.88           H  
ATOM   2439  HA  SER A 165       2.297  19.626  -8.075  1.00  0.88           H  
ATOM   2440 1HB  SER A 165       2.318  19.497 -10.441  1.00  0.88           H  
ATOM   2441 2HB  SER A 165       1.376  18.126  -9.906  1.00  0.88           H  
ATOM   2442  HG  SER A 165      -0.491  19.349 -10.204  1.00  0.88           H  
ATOM   2443  N   ARG A 166       1.966  21.918  -9.427  1.00  0.83           N  
ATOM   2444  CA  ARG A 166       1.838  23.334  -9.720  1.00  0.83           C  
ATOM   2445  C   ARG A 166       1.215  23.581 -11.097  1.00  0.83           C  
ATOM   2446  O   ARG A 166       1.306  24.694 -11.592  1.00  0.83           O  
ATOM   2447  CB  ARG A 166       3.184  24.046  -9.642  1.00  0.83           C  
ATOM   2448  CG  ARG A 166       3.826  24.041  -8.245  1.00  0.83           C  
ATOM   2449  CD  ARG A 166       3.058  24.892  -7.230  1.00  0.83           C  
ATOM   2450  NE  ARG A 166       3.094  26.359  -7.519  1.00  0.83           N  
ATOM   2451  CZ  ARG A 166       4.068  27.199  -7.109  1.00  0.83           C  
ATOM   2452  NH1 ARG A 166       5.096  26.758  -6.420  1.00  0.83           N  
ATOM   2453  NH2 ARG A 166       3.966  28.474  -7.410  1.00  0.83           N  
ATOM   2454  H   ARG A 166       2.753  21.417  -9.810  1.00  0.83           H  
ATOM   2455  HA  ARG A 166       1.184  23.780  -8.970  1.00  0.83           H  
ATOM   2456 1HB  ARG A 166       3.884  23.577 -10.334  1.00  0.83           H  
ATOM   2457 2HB  ARG A 166       3.066  25.087  -9.954  1.00  0.83           H  
ATOM   2458 1HG  ARG A 166       3.849  23.020  -7.877  1.00  0.83           H  
ATOM   2459 2HG  ARG A 166       4.845  24.423  -8.308  1.00  0.83           H  
ATOM   2460 1HD  ARG A 166       2.010  24.577  -7.207  1.00  0.83           H  
ATOM   2461 2HD  ARG A 166       3.489  24.739  -6.240  1.00  0.83           H  
ATOM   2462  HE  ARG A 166       2.333  26.797  -8.061  1.00  0.83           H  
ATOM   2463 1HH1 ARG A 166       5.169  25.778  -6.204  1.00  0.83           H  
ATOM   2464 2HH1 ARG A 166       5.812  27.399  -6.118  1.00  0.83           H  
ATOM   2465 1HH2 ARG A 166       3.144  28.778  -7.947  1.00  0.83           H  
ATOM   2466 2HH2 ARG A 166       4.674  29.129  -7.121  1.00  0.83           H  
ATOM   2467  N   TYR A 167       0.617  22.567 -11.738  1.00  0.78           N  
ATOM   2468  CA  TYR A 167      -0.007  22.798 -13.052  1.00  0.78           C  
ATOM   2469  C   TYR A 167      -1.494  23.123 -12.952  1.00  0.78           C  
ATOM   2470  O   TYR A 167      -2.198  22.592 -12.087  1.00  0.78           O  
ATOM   2471  CB  TYR A 167       0.160  21.583 -13.984  1.00  0.78           C  
ATOM   2472  CG  TYR A 167       1.532  21.385 -14.485  1.00  0.78           C  
ATOM   2473  CD1 TYR A 167       2.434  20.585 -13.805  1.00  0.78           C  
ATOM   2474  CD2 TYR A 167       1.895  22.019 -15.642  1.00  0.78           C  
ATOM   2475  CE1 TYR A 167       3.712  20.431 -14.306  1.00  0.78           C  
ATOM   2476  CE2 TYR A 167       3.147  21.872 -16.139  1.00  0.78           C  
ATOM   2477  CZ  TYR A 167       4.067  21.083 -15.485  1.00  0.78           C  
ATOM   2478  OH  TYR A 167       5.339  20.941 -15.997  1.00  0.78           O  
ATOM   2479  H   TYR A 167       0.563  21.637 -11.315  1.00  0.78           H  
ATOM   2480  HA  TYR A 167       0.476  23.654 -13.520  1.00  0.78           H  
ATOM   2481 1HB  TYR A 167      -0.139  20.681 -13.455  1.00  0.78           H  
ATOM   2482 2HB  TYR A 167      -0.506  21.693 -14.844  1.00  0.78           H  
ATOM   2483  HD1 TYR A 167       2.136  20.084 -12.884  1.00  0.78           H  
ATOM   2484  HD2 TYR A 167       1.173  22.651 -16.167  1.00  0.78           H  
ATOM   2485  HE1 TYR A 167       4.434  19.804 -13.784  1.00  0.78           H  
ATOM   2486  HE2 TYR A 167       3.415  22.386 -17.051  1.00  0.78           H  
ATOM   2487  HH  TYR A 167       5.392  21.378 -16.881  1.00  0.78           H  
ATOM   2488  N   LEU A 168      -1.977  23.980 -13.856  1.00  0.73           N  
ATOM   2489  CA  LEU A 168      -3.422  24.256 -13.945  1.00  0.73           C  
ATOM   2490  C   LEU A 168      -3.918  24.199 -15.371  1.00  0.73           C  
ATOM   2491  O   LEU A 168      -3.561  25.025 -16.197  1.00  0.73           O  
ATOM   2492  CB  LEU A 168      -3.793  25.596 -13.290  1.00  0.73           C  
ATOM   2493  CG  LEU A 168      -5.283  26.077 -13.458  1.00  0.73           C  
ATOM   2494  CD1 LEU A 168      -6.248  25.091 -12.916  1.00  0.73           C  
ATOM   2495  CD2 LEU A 168      -5.458  27.316 -12.658  1.00  0.73           C  
ATOM   2496  H   LEU A 168      -1.328  24.403 -14.527  1.00  0.73           H  
ATOM   2497  HA  LEU A 168      -3.940  23.487 -13.388  1.00  0.73           H  
ATOM   2498 1HB  LEU A 168      -3.610  25.506 -12.229  1.00  0.73           H  
ATOM   2499 2HB  LEU A 168      -3.143  26.375 -13.683  1.00  0.73           H  
ATOM   2500  HG  LEU A 168      -5.494  26.255 -14.516  1.00  0.73           H  
ATOM   2501 1HD1 LEU A 168      -7.263  25.468 -13.025  1.00  0.73           H  
ATOM   2502 2HD1 LEU A 168      -6.154  24.158 -13.446  1.00  0.73           H  
ATOM   2503 3HD1 LEU A 168      -6.018  24.953 -11.880  1.00  0.73           H  
ATOM   2504 1HD2 LEU A 168      -6.478  27.677 -12.757  1.00  0.73           H  
ATOM   2505 2HD2 LEU A 168      -5.250  27.092 -11.618  1.00  0.73           H  
ATOM   2506 3HD2 LEU A 168      -4.790  28.053 -12.983  1.00  0.73           H  
ATOM   2507  N   ILE A 169      -4.763  23.233 -15.647  1.00  0.71           N  
ATOM   2508  CA  ILE A 169      -5.257  23.015 -16.991  1.00  0.71           C  
ATOM   2509  C   ILE A 169      -6.703  23.462 -17.046  1.00  0.71           C  
ATOM   2510  O   ILE A 169      -7.531  22.992 -16.258  1.00  0.71           O  
ATOM   2511  CB  ILE A 169      -5.116  21.531 -17.341  1.00  0.71           C  
ATOM   2512  CG1 ILE A 169      -3.663  21.121 -17.230  1.00  0.71           C  
ATOM   2513  CG2 ILE A 169      -5.584  21.260 -18.738  1.00  0.71           C  
ATOM   2514  CD1 ILE A 169      -3.488  19.659 -17.265  1.00  0.71           C  
ATOM   2515  H   ILE A 169      -5.051  22.610 -14.893  1.00  0.71           H  
ATOM   2516  HA  ILE A 169      -4.680  23.610 -17.693  1.00  0.71           H  
ATOM   2517  HB  ILE A 169      -5.694  20.935 -16.639  1.00  0.71           H  
ATOM   2518 1HG1 ILE A 169      -3.126  21.549 -18.056  1.00  0.71           H  
ATOM   2519 2HG1 ILE A 169      -3.237  21.499 -16.301  1.00  0.71           H  
ATOM   2520 1HG2 ILE A 169      -5.479  20.198 -18.970  1.00  0.71           H  
ATOM   2521 2HG2 ILE A 169      -6.597  21.536 -18.784  1.00  0.71           H  
ATOM   2522 3HG2 ILE A 169      -5.001  21.850 -19.449  1.00  0.71           H  
ATOM   2523 1HD1 ILE A 169      -2.433  19.405 -17.203  1.00  0.71           H  
ATOM   2524 2HD1 ILE A 169      -4.019  19.216 -16.434  1.00  0.71           H  
ATOM   2525 3HD1 ILE A 169      -3.905  19.289 -18.180  1.00  0.71           H  
ATOM   2526  N   ALA A 170      -7.012  24.371 -17.951  1.00  0.72           N  
ATOM   2527  CA  ALA A 170      -8.365  24.883 -17.974  1.00  0.72           C  
ATOM   2528  C   ALA A 170      -8.873  25.216 -19.347  1.00  0.72           C  
ATOM   2529  O   ALA A 170      -8.113  25.579 -20.253  1.00  0.72           O  
ATOM   2530  CB  ALA A 170      -8.444  26.147 -17.144  1.00  0.72           C  
ATOM   2531  H   ALA A 170      -6.289  24.736 -18.575  1.00  0.72           H  
ATOM   2532  HA  ALA A 170      -9.019  24.122 -17.553  1.00  0.72           H  
ATOM   2533 1HB  ALA A 170      -9.479  26.491 -17.140  1.00  0.72           H  
ATOM   2534 2HB  ALA A 170      -8.121  25.938 -16.125  1.00  0.72           H  
ATOM   2535 3HB  ALA A 170      -7.808  26.894 -17.587  1.00  0.72           H  
ATOM   2536  N   GLU A 171     -10.180  25.142 -19.459  1.00  0.75           N  
ATOM   2537  CA  GLU A 171     -10.834  25.575 -20.668  1.00  0.75           C  
ATOM   2538  C   GLU A 171     -11.011  27.078 -20.627  1.00  0.75           C  
ATOM   2539  O   GLU A 171     -11.328  27.641 -19.577  1.00  0.75           O  
ATOM   2540  CB  GLU A 171     -12.218  24.959 -20.776  1.00  0.75           C  
ATOM   2541  CG  GLU A 171     -12.285  23.497 -20.932  1.00  0.75           C  
ATOM   2542  CD  GLU A 171     -13.665  23.093 -21.057  1.00  0.75           C  
ATOM   2543  OE1 GLU A 171     -14.508  23.849 -20.682  1.00  0.75           O  
ATOM   2544  OE2 GLU A 171     -13.920  22.023 -21.468  1.00  0.75           O  
ATOM   2545  H   GLU A 171     -10.719  24.778 -18.666  1.00  0.75           H  
ATOM   2546  HA  GLU A 171     -10.226  25.305 -21.535  1.00  0.75           H  
ATOM   2547 1HB  GLU A 171     -12.772  25.196 -19.867  1.00  0.75           H  
ATOM   2548 2HB  GLU A 171     -12.752  25.411 -21.591  1.00  0.75           H  
ATOM   2549 1HG  GLU A 171     -11.738  23.197 -21.816  1.00  0.75           H  
ATOM   2550 2HG  GLU A 171     -11.837  23.019 -20.072  1.00  0.75           H  
ATOM   2551  N   ALA A 172     -10.906  27.720 -21.773  1.00  0.82           N  
ATOM   2552  CA  ALA A 172     -11.242  29.130 -21.868  1.00  0.82           C  
ATOM   2553  C   ALA A 172     -12.491  29.287 -22.730  1.00  0.82           C  
ATOM   2554  O   ALA A 172     -12.707  28.503 -23.650  1.00  0.82           O  
ATOM   2555  CB  ALA A 172     -10.090  29.893 -22.456  1.00  0.82           C  
ATOM   2556  H   ALA A 172     -10.572  27.235 -22.609  1.00  0.82           H  
ATOM   2557  HA  ALA A 172     -11.463  29.512 -20.872  1.00  0.82           H  
ATOM   2558 1HB  ALA A 172     -10.361  30.939 -22.519  1.00  0.82           H  
ATOM   2559 2HB  ALA A 172      -9.210  29.774 -21.834  1.00  0.82           H  
ATOM   2560 3HB  ALA A 172      -9.897  29.497 -23.453  1.00  0.82           H  
ATOM   2561  N   ASP A 173     -13.339  30.264 -22.428  1.00  0.91           N  
ATOM   2562  CA  ASP A 173     -14.489  30.520 -23.286  1.00  0.91           C  
ATOM   2563  C   ASP A 173     -14.284  31.788 -24.112  1.00  0.91           C  
ATOM   2564  O   ASP A 173     -14.473  32.919 -23.624  1.00  0.91           O  
ATOM   2565  CB  ASP A 173     -15.775  30.586 -22.473  1.00  0.91           C  
ATOM   2566  CG  ASP A 173     -16.131  29.233 -21.848  1.00  0.91           C  
ATOM   2567  OD1 ASP A 173     -16.121  28.233 -22.566  1.00  0.91           O  
ATOM   2568  OD2 ASP A 173     -16.411  29.196 -20.666  1.00  0.91           O  
ATOM   2569  H   ASP A 173     -13.156  30.886 -21.656  1.00  0.91           H  
ATOM   2570  HA  ASP A 173     -14.587  29.694 -23.988  1.00  0.91           H  
ATOM   2571 1HB  ASP A 173     -15.670  31.330 -21.681  1.00  0.91           H  
ATOM   2572 2HB  ASP A 173     -16.602  30.907 -23.116  1.00  0.91           H  
ATOM   2573  N   GLU A 174     -13.895  31.595 -25.365  1.00  0.99           N  
ATOM   2574  CA  GLU A 174     -13.580  32.690 -26.277  1.00  0.99           C  
ATOM   2575  C   GLU A 174     -14.759  33.608 -26.528  1.00  0.99           C  
ATOM   2576  O   GLU A 174     -14.587  34.817 -26.687  1.00  0.99           O  
ATOM   2577  CB  GLU A 174     -13.014  32.117 -27.561  1.00  0.99           C  
ATOM   2578  CG  GLU A 174     -11.672  31.535 -27.304  1.00  0.99           C  
ATOM   2579  CD  GLU A 174     -11.727  30.251 -26.749  1.00  0.99           C  
ATOM   2580  OE1 GLU A 174     -12.351  29.390 -27.302  1.00  0.99           O  
ATOM   2581  OE2 GLU A 174     -11.105  30.077 -25.748  1.00  0.99           O  
ATOM   2582  H   GLU A 174     -13.782  30.642 -25.690  1.00  0.99           H  
ATOM   2583  HA  GLU A 174     -12.792  33.289 -25.819  1.00  0.99           H  
ATOM   2584 1HB  GLU A 174     -13.670  31.337 -27.946  1.00  0.99           H  
ATOM   2585 2HB  GLU A 174     -12.937  32.895 -28.321  1.00  0.99           H  
ATOM   2586 1HG  GLU A 174     -11.096  31.513 -28.200  1.00  0.99           H  
ATOM   2587 2HG  GLU A 174     -11.155  32.169 -26.589  1.00  0.99           H  
ATOM   2588  N   SER A 175     -15.962  33.058 -26.474  1.00  1.06           N  
ATOM   2589  CA  SER A 175     -17.174  33.823 -26.728  1.00  1.06           C  
ATOM   2590  C   SER A 175     -17.370  34.995 -25.760  1.00  1.06           C  
ATOM   2591  O   SER A 175     -18.017  35.984 -26.103  1.00  1.06           O  
ATOM   2592  CB  SER A 175     -18.354  32.892 -26.594  1.00  1.06           C  
ATOM   2593  OG  SER A 175     -18.485  32.436 -25.271  1.00  1.06           O  
ATOM   2594  H   SER A 175     -16.032  32.066 -26.309  1.00  1.06           H  
ATOM   2595  HA  SER A 175     -17.127  34.214 -27.746  1.00  1.06           H  
ATOM   2596 1HB  SER A 175     -19.236  33.422 -26.866  1.00  1.06           H  
ATOM   2597 2HB  SER A 175     -18.246  32.052 -27.273  1.00  1.06           H  
ATOM   2598  HG  SER A 175     -18.627  33.239 -24.730  1.00  1.06           H  
ATOM   2599  N   ASP A 176     -16.789  34.891 -24.557  1.00  1.09           N  
ATOM   2600  CA  ASP A 176     -16.882  35.950 -23.558  1.00  1.09           C  
ATOM   2601  C   ASP A 176     -15.529  36.639 -23.418  1.00  1.09           C  
ATOM   2602  O   ASP A 176     -15.294  37.408 -22.483  1.00  1.09           O  
ATOM   2603  CB  ASP A 176     -17.299  35.384 -22.204  1.00  1.09           C  
ATOM   2604  CG  ASP A 176     -18.689  34.745 -22.215  1.00  1.09           C  
ATOM   2605  OD1 ASP A 176     -19.464  35.048 -23.084  1.00  1.09           O  
ATOM   2606  OD2 ASP A 176     -18.971  33.977 -21.323  1.00  1.09           O  
ATOM   2607  H   ASP A 176     -16.229  34.069 -24.333  1.00  1.09           H  
ATOM   2608  HA  ASP A 176     -17.615  36.687 -23.883  1.00  1.09           H  
ATOM   2609 1HB  ASP A 176     -16.571  34.631 -21.895  1.00  1.09           H  
ATOM   2610 2HB  ASP A 176     -17.284  36.181 -21.459  1.00  1.09           H  
ATOM   2611  N   ALA A 177     -14.609  36.281 -24.317  1.00  1.07           N  
ATOM   2612  CA  ALA A 177     -13.219  36.716 -24.323  1.00  1.07           C  
ATOM   2613  C   ALA A 177     -12.530  36.393 -22.999  1.00  1.07           C  
ATOM   2614  O   ALA A 177     -11.571  37.065 -22.616  1.00  1.07           O  
ATOM   2615  CB  ALA A 177     -13.138  38.206 -24.609  1.00  1.07           C  
ATOM   2616  H   ALA A 177     -14.884  35.678 -25.083  1.00  1.07           H  
ATOM   2617  HA  ALA A 177     -12.705  36.169 -25.110  1.00  1.07           H  
ATOM   2618 1HB  ALA A 177     -12.092  38.509 -24.641  1.00  1.07           H  
ATOM   2619 2HB  ALA A 177     -13.609  38.415 -25.570  1.00  1.07           H  
ATOM   2620 3HB  ALA A 177     -13.649  38.764 -23.827  1.00  1.07           H  
ATOM   2621  N   SER A 178     -12.966  35.315 -22.326  1.00  1.01           N  
ATOM   2622  CA  SER A 178     -12.412  34.951 -21.028  1.00  1.01           C  
ATOM   2623  C   SER A 178     -10.951  34.600 -21.120  1.00  1.01           C  
ATOM   2624  O   SER A 178     -10.166  34.865 -20.215  1.00  1.01           O  
ATOM   2625  CB  SER A 178     -13.141  33.752 -20.489  1.00  1.01           C  
ATOM   2626  OG  SER A 178     -12.907  32.677 -21.321  1.00  1.01           O  
ATOM   2627  H   SER A 178     -13.703  34.736 -22.727  1.00  1.01           H  
ATOM   2628  HA  SER A 178     -12.540  35.792 -20.353  1.00  1.01           H  
ATOM   2629 1HB  SER A 178     -12.786  33.519 -19.492  1.00  1.01           H  
ATOM   2630 2HB  SER A 178     -14.210  33.954 -20.434  1.00  1.01           H  
ATOM   2631  HG  SER A 178     -13.424  32.876 -22.139  1.00  1.01           H  
ATOM   2632  N   PHE A 179     -10.569  34.084 -22.274  1.00  0.93           N  
ATOM   2633  CA  PHE A 179      -9.209  33.686 -22.531  1.00  0.93           C  
ATOM   2634  C   PHE A 179      -8.279  34.858 -22.309  1.00  0.93           C  
ATOM   2635  O   PHE A 179      -7.170  34.700 -21.816  1.00  0.93           O  
ATOM   2636  CB  PHE A 179      -8.962  33.232 -23.942  1.00  0.93           C  
ATOM   2637  CG  PHE A 179      -7.570  32.675 -24.037  1.00  0.93           C  
ATOM   2638  CD1 PHE A 179      -7.346  31.321 -24.106  1.00  0.93           C  
ATOM   2639  CD2 PHE A 179      -6.469  33.501 -23.907  1.00  0.93           C  
ATOM   2640  CE1 PHE A 179      -6.082  30.808 -24.113  1.00  0.93           C  
ATOM   2641  CE2 PHE A 179      -5.196  32.987 -23.900  1.00  0.93           C  
ATOM   2642  CZ  PHE A 179      -5.008  31.647 -24.008  1.00  0.93           C  
ATOM   2643  H   PHE A 179     -11.268  33.930 -22.982  1.00  0.93           H  
ATOM   2644  HA  PHE A 179      -8.938  32.889 -21.842  1.00  0.93           H  
ATOM   2645 1HB  PHE A 179      -9.677  32.461 -24.239  1.00  0.93           H  
ATOM   2646 2HB  PHE A 179      -9.064  34.044 -24.606  1.00  0.93           H  
ATOM   2647  HD1 PHE A 179      -8.187  30.661 -24.180  1.00  0.93           H  
ATOM   2648  HD2 PHE A 179      -6.612  34.573 -23.810  1.00  0.93           H  
ATOM   2649  HE1 PHE A 179      -5.936  29.728 -24.193  1.00  0.93           H  
ATOM   2650  HE2 PHE A 179      -4.338  33.655 -23.802  1.00  0.93           H  
ATOM   2651  HZ  PHE A 179      -4.015  31.259 -23.997  1.00  0.93           H  
ATOM   2652  N   LEU A 180      -8.681  36.044 -22.770  1.00  0.85           N  
ATOM   2653  CA  LEU A 180      -7.837  37.227 -22.745  1.00  0.85           C  
ATOM   2654  C   LEU A 180      -7.424  37.622 -21.335  1.00  0.85           C  
ATOM   2655  O   LEU A 180      -6.484  38.394 -21.163  1.00  0.85           O  
ATOM   2656  CB  LEU A 180      -8.498  38.402 -23.447  1.00  0.85           C  
ATOM   2657  CG  LEU A 180      -7.554  39.552 -23.821  1.00  0.85           C  
ATOM   2658  CD1 LEU A 180      -6.435  39.014 -24.734  1.00  0.85           C  
ATOM   2659  CD2 LEU A 180      -8.346  40.625 -24.555  1.00  0.85           C  
ATOM   2660  H   LEU A 180      -9.643  36.156 -23.092  1.00  0.85           H  
ATOM   2661  HA  LEU A 180      -6.925  36.992 -23.296  1.00  0.85           H  
ATOM   2662 1HB  LEU A 180      -8.975  38.064 -24.333  1.00  0.85           H  
ATOM   2663 2HB  LEU A 180      -9.267  38.803 -22.779  1.00  0.85           H  
ATOM   2664  HG  LEU A 180      -7.102  39.965 -22.920  1.00  0.85           H  
ATOM   2665 1HD1 LEU A 180      -5.758  39.825 -25.005  1.00  0.85           H  
ATOM   2666 2HD1 LEU A 180      -5.875  38.239 -24.215  1.00  0.85           H  
ATOM   2667 3HD1 LEU A 180      -6.871  38.605 -25.639  1.00  0.85           H  
ATOM   2668 1HD2 LEU A 180      -7.682  41.445 -24.834  1.00  0.85           H  
ATOM   2669 2HD2 LEU A 180      -8.788  40.196 -25.459  1.00  0.85           H  
ATOM   2670 3HD2 LEU A 180      -9.138  41.000 -23.907  1.00  0.85           H  
ATOM   2671  N   HIS A 181      -8.182  37.188 -20.326  1.00  0.77           N  
ATOM   2672  CA  HIS A 181      -7.859  37.540 -18.960  1.00  0.77           C  
ATOM   2673  C   HIS A 181      -6.901  36.516 -18.357  1.00  0.77           C  
ATOM   2674  O   HIS A 181      -6.401  36.710 -17.249  1.00  0.77           O  
ATOM   2675  CB  HIS A 181      -9.130  37.584 -18.118  1.00  0.77           C  
ATOM   2676  CG  HIS A 181     -10.089  38.651 -18.536  1.00  0.77           C  
ATOM   2677  ND1 HIS A 181      -9.828  39.993 -18.373  1.00  0.77           N  
ATOM   2678  CD2 HIS A 181     -11.301  38.573 -19.130  1.00  0.77           C  
ATOM   2679  CE1 HIS A 181     -10.846  40.696 -18.839  1.00  0.77           C  
ATOM   2680  NE2 HIS A 181     -11.752  39.856 -19.306  1.00  0.77           N  
ATOM   2681  H   HIS A 181      -8.954  36.544 -20.490  1.00  0.77           H  
ATOM   2682  HA  HIS A 181      -7.378  38.517 -18.929  1.00  0.77           H  
ATOM   2683 1HB  HIS A 181      -9.635  36.618 -18.188  1.00  0.77           H  
ATOM   2684 2HB  HIS A 181      -8.873  37.740 -17.071  1.00  0.77           H  
ATOM   2685  HD2 HIS A 181     -11.818  37.672 -19.414  1.00  0.77           H  
ATOM   2686  HE1 HIS A 181     -10.922  41.782 -18.840  1.00  0.77           H  
ATOM   2687  HE2 HIS A 181     -12.636  40.108 -19.728  1.00  0.77           H  
ATOM   2688  N   LEU A 182      -6.620  35.441 -19.096  1.00  0.71           N  
ATOM   2689  CA  LEU A 182      -5.762  34.381 -18.608  1.00  0.71           C  
ATOM   2690  C   LEU A 182      -4.357  34.577 -19.141  1.00  0.71           C  
ATOM   2691  O   LEU A 182      -4.165  34.937 -20.303  1.00  0.71           O  
ATOM   2692  CB  LEU A 182      -6.248  33.009 -19.118  1.00  0.71           C  
ATOM   2693  CG  LEU A 182      -7.673  32.615 -18.812  1.00  0.71           C  
ATOM   2694  CD1 LEU A 182      -7.936  31.226 -19.422  1.00  0.71           C  
ATOM   2695  CD2 LEU A 182      -7.902  32.660 -17.330  1.00  0.71           C  
ATOM   2696  H   LEU A 182      -7.008  35.335 -20.029  1.00  0.71           H  
ATOM   2697  HA  LEU A 182      -5.744  34.400 -17.521  1.00  0.71           H  
ATOM   2698 1HB  LEU A 182      -6.135  32.990 -20.204  1.00  0.71           H  
ATOM   2699 2HB  LEU A 182      -5.601  32.244 -18.703  1.00  0.71           H  
ATOM   2700  HG  LEU A 182      -8.351  33.318 -19.293  1.00  0.71           H  
ATOM   2701 1HD1 LEU A 182      -8.967  30.934 -19.238  1.00  0.71           H  
ATOM   2702 2HD1 LEU A 182      -7.756  31.265 -20.495  1.00  0.71           H  
ATOM   2703 3HD1 LEU A 182      -7.268  30.497 -18.971  1.00  0.71           H  
ATOM   2704 1HD2 LEU A 182      -8.926  32.402 -17.114  1.00  0.71           H  
ATOM   2705 2HD2 LEU A 182      -7.232  31.968 -16.828  1.00  0.71           H  
ATOM   2706 3HD2 LEU A 182      -7.715  33.659 -16.984  1.00  0.71           H  
ATOM   2707  N   GLN A 183      -3.358  34.285 -18.325  1.00  0.66           N  
ATOM   2708  CA  GLN A 183      -1.982  34.367 -18.801  1.00  0.66           C  
ATOM   2709  C   GLN A 183      -1.273  33.042 -18.545  1.00  0.66           C  
ATOM   2710  O   GLN A 183      -0.426  32.956 -17.657  1.00  0.66           O  
ATOM   2711  CB  GLN A 183      -1.249  35.536 -18.131  1.00  0.66           C  
ATOM   2712  CG  GLN A 183      -1.839  36.880 -18.509  1.00  0.66           C  
ATOM   2713  CD  GLN A 183      -1.106  38.099 -18.007  1.00  0.66           C  
ATOM   2714  OE1 GLN A 183      -0.478  38.093 -16.938  1.00  0.66           O  
ATOM   2715  NE2 GLN A 183      -1.194  39.188 -18.790  1.00  0.66           N  
ATOM   2716  H   GLN A 183      -3.550  34.005 -17.373  1.00  0.66           H  
ATOM   2717  HA  GLN A 183      -1.980  34.582 -19.866  1.00  0.66           H  
ATOM   2718 1HB  GLN A 183      -1.285  35.429 -17.050  1.00  0.66           H  
ATOM   2719 2HB  GLN A 183      -0.200  35.532 -18.436  1.00  0.66           H  
ATOM   2720 1HG  GLN A 183      -1.802  36.919 -19.579  1.00  0.66           H  
ATOM   2721 2HG  GLN A 183      -2.870  36.938 -18.167  1.00  0.66           H  
ATOM   2722 1HE2 GLN A 183      -0.738  40.033 -18.524  1.00  0.66           H  
ATOM   2723 2HE2 GLN A 183      -1.731  39.162 -19.668  1.00  0.66           H  
ATOM   2724  N   PRO A 184      -1.624  31.978 -19.291  1.00  0.63           N  
ATOM   2725  CA  PRO A 184      -1.143  30.635 -19.116  1.00  0.63           C  
ATOM   2726  C   PRO A 184       0.267  30.567 -19.615  1.00  0.63           C  
ATOM   2727  O   PRO A 184       0.668  31.399 -20.422  1.00  0.63           O  
ATOM   2728  CB  PRO A 184      -2.063  29.828 -20.016  1.00  0.63           C  
ATOM   2729  CG  PRO A 184      -2.415  30.778 -21.124  1.00  0.63           C  
ATOM   2730  CD  PRO A 184      -2.523  32.119 -20.469  1.00  0.63           C  
ATOM   2731  HA  PRO A 184      -1.218  30.333 -18.060  1.00  0.63           H  
ATOM   2732 1HB  PRO A 184      -1.535  28.938 -20.370  1.00  0.63           H  
ATOM   2733 2HB  PRO A 184      -2.933  29.475 -19.449  1.00  0.63           H  
ATOM   2734 1HG  PRO A 184      -1.634  30.735 -21.892  1.00  0.63           H  
ATOM   2735 2HG  PRO A 184      -3.333  30.492 -21.607  1.00  0.63           H  
ATOM   2736 1HD  PRO A 184      -2.178  32.886 -21.172  1.00  0.63           H  
ATOM   2737 2HD  PRO A 184      -3.555  32.250 -20.175  1.00  0.63           H  
ATOM   2738  N   LEU A 185       1.015  29.579 -19.181  1.00  0.61           N  
ATOM   2739  CA  LEU A 185       2.324  29.368 -19.752  1.00  0.61           C  
ATOM   2740  C   LEU A 185       2.156  28.867 -21.180  1.00  0.61           C  
ATOM   2741  O   LEU A 185       2.861  29.304 -22.097  1.00  0.61           O  
ATOM   2742  CB  LEU A 185       3.110  28.353 -18.933  1.00  0.61           C  
ATOM   2743  CG  LEU A 185       4.515  28.079 -19.432  1.00  0.61           C  
ATOM   2744  CD1 LEU A 185       5.308  29.376 -19.414  1.00  0.61           C  
ATOM   2745  CD2 LEU A 185       5.152  27.012 -18.553  1.00  0.61           C  
ATOM   2746  H   LEU A 185       0.645  28.913 -18.509  1.00  0.61           H  
ATOM   2747  HA  LEU A 185       2.860  30.314 -19.771  1.00  0.61           H  
ATOM   2748 1HB  LEU A 185       3.177  28.705 -17.904  1.00  0.61           H  
ATOM   2749 2HB  LEU A 185       2.562  27.406 -18.936  1.00  0.61           H  
ATOM   2750  HG  LEU A 185       4.478  27.726 -20.462  1.00  0.61           H  
ATOM   2751 1HD1 LEU A 185       6.319  29.188 -19.781  1.00  0.61           H  
ATOM   2752 2HD1 LEU A 185       4.823  30.118 -20.048  1.00  0.61           H  
ATOM   2753 3HD1 LEU A 185       5.351  29.747 -18.397  1.00  0.61           H  
ATOM   2754 1HD2 LEU A 185       6.162  26.802 -18.906  1.00  0.61           H  
ATOM   2755 2HD2 LEU A 185       5.195  27.359 -17.519  1.00  0.61           H  
ATOM   2756 3HD2 LEU A 185       4.554  26.095 -18.604  1.00  0.61           H  
ATOM   2757  N   VAL A 186       1.224  27.924 -21.336  1.00  0.59           N  
ATOM   2758  CA  VAL A 186       0.958  27.294 -22.620  1.00  0.59           C  
ATOM   2759  C   VAL A 186      -0.490  27.494 -23.060  1.00  0.59           C  
ATOM   2760  O   VAL A 186      -1.410  27.339 -22.259  1.00  0.59           O  
ATOM   2761  CB  VAL A 186       1.258  25.779 -22.555  1.00  0.59           C  
ATOM   2762  CG1 VAL A 186       0.932  25.097 -23.888  1.00  0.59           C  
ATOM   2763  CG2 VAL A 186       2.713  25.555 -22.174  1.00  0.59           C  
ATOM   2764  H   VAL A 186       0.685  27.646 -20.515  1.00  0.59           H  
ATOM   2765  HA  VAL A 186       1.613  27.745 -23.349  1.00  0.59           H  
ATOM   2766  HB  VAL A 186       0.630  25.340 -21.821  1.00  0.59           H  
ATOM   2767 1HG1 VAL A 186       1.137  24.040 -23.798  1.00  0.59           H  
ATOM   2768 2HG1 VAL A 186      -0.118  25.236 -24.140  1.00  0.59           H  
ATOM   2769 3HG1 VAL A 186       1.555  25.524 -24.676  1.00  0.59           H  
ATOM   2770 1HG2 VAL A 186       2.916  24.482 -22.110  1.00  0.59           H  
ATOM   2771 2HG2 VAL A 186       3.356  25.997 -22.918  1.00  0.59           H  
ATOM   2772 3HG2 VAL A 186       2.914  26.008 -21.211  1.00  0.59           H  
ATOM   2773  N   ALA A 187      -0.692  27.865 -24.312  1.00  0.60           N  
ATOM   2774  CA  ALA A 187      -2.059  28.000 -24.799  1.00  0.60           C  
ATOM   2775  C   ALA A 187      -2.253  27.088 -25.961  1.00  0.60           C  
ATOM   2776  O   ALA A 187      -1.360  26.946 -26.793  1.00  0.60           O  
ATOM   2777  CB  ALA A 187      -2.378  29.401 -25.206  1.00  0.60           C  
ATOM   2778  H   ALA A 187       0.118  27.993 -24.922  1.00  0.60           H  
ATOM   2779  HA  ALA A 187      -2.739  27.700 -24.008  1.00  0.60           H  
ATOM   2780 1HB  ALA A 187      -3.410  29.454 -25.551  1.00  0.60           H  
ATOM   2781 2HB  ALA A 187      -2.241  30.011 -24.343  1.00  0.60           H  
ATOM   2782 3HB  ALA A 187      -1.714  29.710 -26.003  1.00  0.60           H  
ATOM   2783  N   VAL A 188      -3.425  26.497 -26.046  1.00  0.61           N  
ATOM   2784  CA  VAL A 188      -3.652  25.574 -27.120  1.00  0.61           C  
ATOM   2785  C   VAL A 188      -4.813  26.037 -27.954  1.00  0.61           C  
ATOM   2786  O   VAL A 188      -5.884  26.327 -27.426  1.00  0.61           O  
ATOM   2787  CB  VAL A 188      -3.975  24.198 -26.536  1.00  0.61           C  
ATOM   2788  CG1 VAL A 188      -4.109  23.183 -27.655  1.00  0.61           C  
ATOM   2789  CG2 VAL A 188      -2.971  23.898 -25.486  1.00  0.61           C  
ATOM   2790  H   VAL A 188      -4.123  26.646 -25.323  1.00  0.61           H  
ATOM   2791  HA  VAL A 188      -2.769  25.517 -27.749  1.00  0.61           H  
ATOM   2792  HB  VAL A 188      -4.943  24.231 -26.067  1.00  0.61           H  
ATOM   2793 1HG1 VAL A 188      -4.350  22.231 -27.238  1.00  0.61           H  
ATOM   2794 2HG1 VAL A 188      -4.893  23.491 -28.345  1.00  0.61           H  
ATOM   2795 3HG1 VAL A 188      -3.167  23.110 -28.193  1.00  0.61           H  
ATOM   2796 1HG2 VAL A 188      -3.210  22.945 -25.038  1.00  0.61           H  
ATOM   2797 2HG2 VAL A 188      -1.986  23.888 -25.933  1.00  0.61           H  
ATOM   2798 3HG2 VAL A 188      -3.005  24.666 -24.713  1.00  0.61           H  
ATOM   2799  N   VAL A 189      -4.594  26.133 -29.245  1.00  0.65           N  
ATOM   2800  CA  VAL A 189      -5.645  26.509 -30.156  1.00  0.65           C  
ATOM   2801  C   VAL A 189      -5.912  25.338 -31.067  1.00  0.65           C  
ATOM   2802  O   VAL A 189      -5.028  24.836 -31.778  1.00  0.65           O  
ATOM   2803  CB  VAL A 189      -5.311  27.788 -30.926  1.00  0.65           C  
ATOM   2804  CG1 VAL A 189      -6.441  28.104 -31.925  1.00  0.65           C  
ATOM   2805  CG2 VAL A 189      -5.156  28.925 -29.935  1.00  0.65           C  
ATOM   2806  H   VAL A 189      -3.672  25.907 -29.607  1.00  0.65           H  
ATOM   2807  HA  VAL A 189      -6.550  26.709 -29.587  1.00  0.65           H  
ATOM   2808  HB  VAL A 189      -4.393  27.650 -31.487  1.00  0.65           H  
ATOM   2809 1HG1 VAL A 189      -6.206  29.016 -32.471  1.00  0.65           H  
ATOM   2810 2HG1 VAL A 189      -6.545  27.277 -32.631  1.00  0.65           H  
ATOM   2811 3HG1 VAL A 189      -7.376  28.234 -31.387  1.00  0.65           H  
ATOM   2812 1HG2 VAL A 189      -4.925  29.842 -30.463  1.00  0.65           H  
ATOM   2813 2HG2 VAL A 189      -6.083  29.048 -29.387  1.00  0.65           H  
ATOM   2814 3HG2 VAL A 189      -4.352  28.689 -29.242  1.00  0.65           H  
ATOM   2815  N   THR A 190      -7.155  24.922 -31.044  1.00  0.71           N  
ATOM   2816  CA  THR A 190      -7.567  23.740 -31.754  1.00  0.71           C  
ATOM   2817  C   THR A 190      -8.252  24.129 -33.055  1.00  0.71           C  
ATOM   2818  O   THR A 190      -7.618  24.176 -34.106  1.00  0.71           O  
ATOM   2819  CB  THR A 190      -8.506  22.925 -30.827  1.00  0.71           C  
ATOM   2820  OG1 THR A 190      -9.605  23.761 -30.436  1.00  0.71           O  
ATOM   2821  CG2 THR A 190      -7.755  22.474 -29.553  1.00  0.71           C  
ATOM   2822  H   THR A 190      -7.816  25.409 -30.433  1.00  0.71           H  
ATOM   2823  HA  THR A 190      -6.695  23.140 -31.993  1.00  0.71           H  
ATOM   2824  HB  THR A 190      -8.882  22.054 -31.365  1.00  0.71           H  
ATOM   2825  HG1 THR A 190      -9.270  24.440 -29.799  1.00  0.71           H  
ATOM   2826 1HG2 THR A 190      -8.431  21.914 -28.908  1.00  0.71           H  
ATOM   2827 2HG2 THR A 190      -6.910  21.840 -29.826  1.00  0.71           H  
ATOM   2828 3HG2 THR A 190      -7.392  23.352 -29.015  1.00  0.71           H  
ATOM   2829  N   ASN A 191      -9.524  24.441 -32.987  1.00  0.80           N  
ATOM   2830  CA  ASN A 191     -10.249  24.845 -34.177  1.00  0.80           C  
ATOM   2831  C   ASN A 191     -11.072  26.086 -33.908  1.00  0.80           C  
ATOM   2832  O   ASN A 191     -11.958  26.067 -33.048  1.00  0.80           O  
ATOM   2833  CB  ASN A 191     -11.133  23.728 -34.659  1.00  0.80           C  
ATOM   2834  CG  ASN A 191     -10.371  22.490 -35.049  1.00  0.80           C  
ATOM   2835  OD1 ASN A 191     -10.267  21.533 -34.269  1.00  0.80           O  
ATOM   2836  ND2 ASN A 191      -9.843  22.494 -36.229  1.00  0.80           N  
ATOM   2837  H   ASN A 191      -9.965  24.377 -32.087  1.00  0.80           H  
ATOM   2838  HA  ASN A 191      -9.537  25.095 -34.968  1.00  0.80           H  
ATOM   2839 1HB  ASN A 191     -11.850  23.472 -33.881  1.00  0.80           H  
ATOM   2840 2HB  ASN A 191     -11.699  24.075 -35.529  1.00  0.80           H  
ATOM   2841 1HD2 ASN A 191      -9.327  21.706 -36.553  1.00  0.80           H  
ATOM   2842 2HD2 ASN A 191      -9.945  23.325 -36.819  1.00  0.80           H  
ATOM   2843  N   ILE A 192     -10.740  27.169 -34.605  1.00  0.90           N  
ATOM   2844  CA  ILE A 192     -11.417  28.456 -34.435  1.00  0.90           C  
ATOM   2845  C   ILE A 192     -12.788  28.411 -35.109  1.00  0.90           C  
ATOM   2846  O   ILE A 192     -13.802  28.802 -34.531  1.00  0.90           O  
ATOM   2847  CB  ILE A 192     -10.548  29.573 -35.036  1.00  0.90           C  
ATOM   2848  CG1 ILE A 192      -9.273  29.672 -34.243  1.00  0.90           C  
ATOM   2849  CG2 ILE A 192     -11.291  30.885 -35.060  1.00  0.90           C  
ATOM   2850  CD1 ILE A 192      -8.235  30.538 -34.870  1.00  0.90           C  
ATOM   2851  H   ILE A 192      -9.995  27.090 -35.288  1.00  0.90           H  
ATOM   2852  HA  ILE A 192     -11.557  28.648 -33.373  1.00  0.90           H  
ATOM   2853  HB  ILE A 192     -10.272  29.301 -36.048  1.00  0.90           H  
ATOM   2854 1HG1 ILE A 192      -9.504  30.056 -33.284  1.00  0.90           H  
ATOM   2855 2HG1 ILE A 192      -8.858  28.673 -34.120  1.00  0.90           H  
ATOM   2856 1HG2 ILE A 192     -10.660  31.661 -35.491  1.00  0.90           H  
ATOM   2857 2HG2 ILE A 192     -12.194  30.777 -35.662  1.00  0.90           H  
ATOM   2858 3HG2 ILE A 192     -11.564  31.163 -34.054  1.00  0.90           H  
ATOM   2859 1HD1 ILE A 192      -7.347  30.560 -34.238  1.00  0.90           H  
ATOM   2860 2HD1 ILE A 192      -7.975  30.142 -35.847  1.00  0.90           H  
ATOM   2861 3HD1 ILE A 192      -8.628  31.550 -34.979  1.00  0.90           H  
ATOM   2862  N   ASP A 193     -12.786  27.919 -36.347  1.00  1.02           N  
ATOM   2863  CA  ASP A 193     -13.968  27.744 -37.183  1.00  1.02           C  
ATOM   2864  C   ASP A 193     -14.802  29.036 -37.206  1.00  1.02           C  
ATOM   2865  O   ASP A 193     -14.250  30.133 -37.211  1.00  1.02           O  
ATOM   2866  CB  ASP A 193     -14.773  26.552 -36.622  1.00  1.02           C  
ATOM   2867  CG  ASP A 193     -15.696  25.837 -37.609  1.00  1.02           C  
ATOM   2868  OD1 ASP A 193     -16.717  26.397 -37.894  1.00  1.02           O  
ATOM   2869  OD2 ASP A 193     -15.382  24.733 -38.030  1.00  1.02           O  
ATOM   2870  H   ASP A 193     -11.898  27.626 -36.731  1.00  1.02           H  
ATOM   2871  HA  ASP A 193     -13.645  27.518 -38.200  1.00  1.02           H  
ATOM   2872 1HB  ASP A 193     -14.071  25.814 -36.228  1.00  1.02           H  
ATOM   2873 2HB  ASP A 193     -15.367  26.890 -35.779  1.00  1.02           H  
ATOM   2874  N   ALA A 194     -16.137  28.916 -37.174  1.00  1.15           N  
ATOM   2875  CA  ALA A 194     -17.003  30.088 -37.148  1.00  1.15           C  
ATOM   2876  C   ALA A 194     -18.184  29.900 -36.168  1.00  1.15           C  
ATOM   2877  O   ALA A 194     -19.150  30.665 -36.167  1.00  1.15           O  
ATOM   2878  CB  ALA A 194     -17.471  30.363 -38.566  1.00  1.15           C  
ATOM   2879  H   ALA A 194     -16.559  27.993 -37.236  1.00  1.15           H  
ATOM   2880  HA  ALA A 194     -16.418  30.937 -36.805  1.00  1.15           H  
ATOM   2881 1HB  ALA A 194     -18.059  31.232 -38.589  1.00  1.15           H  
ATOM   2882 2HB  ALA A 194     -16.601  30.510 -39.208  1.00  1.15           H  
ATOM   2883 3HB  ALA A 194     -18.053  29.515 -38.929  1.00  1.15           H  
ATOM   2884  N   ASP A 195     -18.053  28.926 -35.261  1.00  1.27           N  
ATOM   2885  CA  ASP A 195     -19.067  28.571 -34.242  1.00  1.27           C  
ATOM   2886  C   ASP A 195     -19.335  29.734 -33.280  1.00  1.27           C  
ATOM   2887  O   ASP A 195     -20.415  29.861 -32.688  1.00  1.27           O  
ATOM   2888  CB  ASP A 195     -18.583  27.335 -33.467  1.00  1.27           C  
ATOM   2889  CG  ASP A 195     -19.596  26.550 -32.568  1.00  1.27           C  
ATOM   2890  OD1 ASP A 195     -20.594  26.086 -33.067  1.00  1.27           O  
ATOM   2891  OD2 ASP A 195     -19.323  26.403 -31.396  1.00  1.27           O  
ATOM   2892  H   ASP A 195     -17.207  28.372 -35.305  1.00  1.27           H  
ATOM   2893  HA  ASP A 195     -20.001  28.329 -34.750  1.00  1.27           H  
ATOM   2894 1HB  ASP A 195     -18.121  26.632 -34.165  1.00  1.27           H  
ATOM   2895 2HB  ASP A 195     -17.809  27.672 -32.804  1.00  1.27           H  
ATOM   2896  N   HIS A 196     -18.330  30.580 -33.107  1.00  1.37           N  
ATOM   2897  CA  HIS A 196     -18.424  31.685 -32.184  1.00  1.37           C  
ATOM   2898  C   HIS A 196     -18.828  33.002 -32.857  1.00  1.37           C  
ATOM   2899  O   HIS A 196     -18.900  34.031 -32.182  1.00  1.37           O  
ATOM   2900  CB  HIS A 196     -17.077  31.918 -31.501  1.00  1.37           C  
ATOM   2901  CG  HIS A 196     -16.537  30.839 -30.597  1.00  1.37           C  
ATOM   2902  ND1 HIS A 196     -17.107  30.527 -29.387  1.00  1.37           N  
ATOM   2903  CD2 HIS A 196     -15.441  30.037 -30.715  1.00  1.37           C  
ATOM   2904  CE1 HIS A 196     -16.403  29.566 -28.800  1.00  1.37           C  
ATOM   2905  NE2 HIS A 196     -15.389  29.250 -29.581  1.00  1.37           N  
ATOM   2906  H   HIS A 196     -17.476  30.440 -33.630  1.00  1.37           H  
ATOM   2907  HA  HIS A 196     -19.166  31.459 -31.419  1.00  1.37           H  
ATOM   2908 1HB  HIS A 196     -16.361  32.047 -32.270  1.00  1.37           H  
ATOM   2909 2HB  HIS A 196     -17.134  32.832 -30.929  1.00  1.37           H  
ATOM   2910  HD2 HIS A 196     -14.732  30.017 -31.547  1.00  1.37           H  
ATOM   2911  HE1 HIS A 196     -16.622  29.115 -27.833  1.00  1.37           H  
ATOM   2912  HE2 HIS A 196     -14.674  28.528 -29.366  1.00  1.37           H  
ATOM   2913  N   MET A 197     -19.171  33.003 -34.159  1.00  1.46           N  
ATOM   2914  CA  MET A 197     -19.498  34.292 -34.789  1.00  1.46           C  
ATOM   2915  C   MET A 197     -20.685  34.970 -34.122  1.00  1.46           C  
ATOM   2916  O   MET A 197     -20.701  36.186 -33.946  1.00  1.46           O  
ATOM   2917  CB  MET A 197     -19.836  34.146 -36.264  1.00  1.46           C  
ATOM   2918  CG  MET A 197     -18.713  33.821 -37.170  1.00  1.46           C  
ATOM   2919  SD  MET A 197     -19.233  33.954 -38.892  1.00  1.46           S  
ATOM   2920  CE  MET A 197     -20.546  32.705 -38.994  1.00  1.46           C  
ATOM   2921  H   MET A 197     -19.163  32.147 -34.721  1.00  1.46           H  
ATOM   2922  HA  MET A 197     -18.637  34.953 -34.692  1.00  1.46           H  
ATOM   2923 1HB  MET A 197     -20.579  33.354 -36.383  1.00  1.46           H  
ATOM   2924 2HB  MET A 197     -20.280  35.056 -36.629  1.00  1.46           H  
ATOM   2925 1HG  MET A 197     -17.901  34.520 -36.998  1.00  1.46           H  
ATOM   2926 2HG  MET A 197     -18.351  32.837 -36.979  1.00  1.46           H  
ATOM   2927 1HE  MET A 197     -20.952  32.687 -40.003  1.00  1.46           H  
ATOM   2928 2HE  MET A 197     -20.173  31.723 -38.738  1.00  1.46           H  
ATOM   2929 3HE  MET A 197     -21.344  32.970 -38.292  1.00  1.46           H  
ATOM   2930  N   ALA A 198     -21.634  34.190 -33.629  1.00  1.53           N  
ATOM   2931  CA  ALA A 198     -22.820  34.737 -32.978  1.00  1.53           C  
ATOM   2932  C   ALA A 198     -22.464  35.628 -31.781  1.00  1.53           C  
ATOM   2933  O   ALA A 198     -23.242  36.505 -31.404  1.00  1.53           O  
ATOM   2934  CB  ALA A 198     -23.718  33.607 -32.505  1.00  1.53           C  
ATOM   2935  H   ALA A 198     -21.557  33.191 -33.757  1.00  1.53           H  
ATOM   2936  HA  ALA A 198     -23.357  35.343 -33.707  1.00  1.53           H  
ATOM   2937 1HB  ALA A 198     -24.615  34.026 -32.044  1.00  1.53           H  
ATOM   2938 2HB  ALA A 198     -24.001  32.987 -33.356  1.00  1.53           H  
ATOM   2939 3HB  ALA A 198     -23.187  32.999 -31.775  1.00  1.53           H  
ATOM   2940  N   THR A 199     -21.306  35.382 -31.164  1.00  1.58           N  
ATOM   2941  CA  THR A 199     -20.879  36.108 -29.981  1.00  1.58           C  
ATOM   2942  C   THR A 199     -19.871  37.214 -30.318  1.00  1.58           C  
ATOM   2943  O   THR A 199     -19.418  37.957 -29.444  1.00  1.58           O  
ATOM   2944  CB  THR A 199     -20.319  35.101 -28.986  1.00  1.58           C  
ATOM   2945  OG1 THR A 199     -19.147  34.475 -29.523  1.00  1.58           O  
ATOM   2946  CG2 THR A 199     -21.396  34.021 -28.788  1.00  1.58           C  
ATOM   2947  H   THR A 199     -20.665  34.684 -31.540  1.00  1.58           H  
ATOM   2948  HA  THR A 199     -21.754  36.577 -29.531  1.00  1.58           H  
ATOM   2949  HB  THR A 199     -20.079  35.584 -28.036  1.00  1.58           H  
ATOM   2950  HG1 THR A 199     -19.212  34.423 -30.503  1.00  1.58           H  
ATOM   2951 1HG2 THR A 199     -21.059  33.262 -28.101  1.00  1.58           H  
ATOM   2952 2HG2 THR A 199     -22.299  34.486 -28.395  1.00  1.58           H  
ATOM   2953 3HG2 THR A 199     -21.615  33.555 -29.748  1.00  1.58           H  
ATOM   2954  N   TYR A 200     -19.539  37.321 -31.605  1.00  1.61           N  
ATOM   2955  CA  TYR A 200     -18.629  38.313 -32.159  1.00  1.61           C  
ATOM   2956  C   TYR A 200     -19.359  39.201 -33.151  1.00  1.61           C  
ATOM   2957  O   TYR A 200     -18.809  39.627 -34.169  1.00  1.61           O  
ATOM   2958  CB  TYR A 200     -17.392  37.678 -32.771  1.00  1.61           C  
ATOM   2959  CG  TYR A 200     -16.481  37.057 -31.747  1.00  1.61           C  
ATOM   2960  CD1 TYR A 200     -16.303  35.716 -31.698  1.00  1.61           C  
ATOM   2961  CD2 TYR A 200     -15.837  37.862 -30.821  1.00  1.61           C  
ATOM   2962  CE1 TYR A 200     -15.473  35.167 -30.744  1.00  1.61           C  
ATOM   2963  CE2 TYR A 200     -15.014  37.296 -29.872  1.00  1.61           C  
ATOM   2964  CZ  TYR A 200     -14.836  35.945 -29.855  1.00  1.61           C  
ATOM   2965  OH  TYR A 200     -14.021  35.344 -28.946  1.00  1.61           O  
ATOM   2966  H   TYR A 200     -19.969  36.688 -32.271  1.00  1.61           H  
ATOM   2967  HA  TYR A 200     -18.292  38.958 -31.348  1.00  1.61           H  
ATOM   2968 1HB  TYR A 200     -17.695  36.899 -33.474  1.00  1.61           H  
ATOM   2969 2HB  TYR A 200     -16.838  38.414 -33.324  1.00  1.61           H  
ATOM   2970  HD1 TYR A 200     -16.805  35.084 -32.415  1.00  1.61           H  
ATOM   2971  HD2 TYR A 200     -15.984  38.935 -30.840  1.00  1.61           H  
ATOM   2972  HE1 TYR A 200     -15.316  34.101 -30.693  1.00  1.61           H  
ATOM   2973  HE2 TYR A 200     -14.511  37.918 -29.140  1.00  1.61           H  
ATOM   2974  HH  TYR A 200     -14.122  35.764 -28.078  1.00  1.61           H  
ATOM   2975  N   ASP A 201     -20.643  39.400 -32.886  1.00  1.58           N  
ATOM   2976  CA  ASP A 201     -21.542  40.232 -33.682  1.00  1.58           C  
ATOM   2977  C   ASP A 201     -21.690  39.733 -35.123  1.00  1.58           C  
ATOM   2978  O   ASP A 201     -21.984  40.515 -36.029  1.00  1.58           O  
ATOM   2979  CB  ASP A 201     -20.988  41.667 -33.722  1.00  1.58           C  
ATOM   2980  CG  ASP A 201     -20.765  42.280 -32.316  1.00  1.58           C  
ATOM   2981  OD1 ASP A 201     -21.668  42.281 -31.520  1.00  1.58           O  
ATOM   2982  OD2 ASP A 201     -19.636  42.709 -32.053  1.00  1.58           O  
ATOM   2983  H   ASP A 201     -21.014  38.970 -32.049  1.00  1.58           H  
ATOM   2984  HA  ASP A 201     -22.526  40.228 -33.210  1.00  1.58           H  
ATOM   2985 1HB  ASP A 201     -20.057  41.704 -34.284  1.00  1.58           H  
ATOM   2986 2HB  ASP A 201     -21.698  42.299 -34.255  1.00  1.58           H  
ATOM   2987  N   GLY A 202     -21.502  38.427 -35.333  1.00  1.51           N  
ATOM   2988  CA  GLY A 202     -21.622  37.800 -36.641  1.00  1.51           C  
ATOM   2989  C   GLY A 202     -20.355  37.969 -37.486  1.00  1.51           C  
ATOM   2990  O   GLY A 202     -20.312  37.528 -38.636  1.00  1.51           O  
ATOM   2991  H   GLY A 202     -21.257  37.816 -34.562  1.00  1.51           H  
ATOM   2992 1HA  GLY A 202     -21.845  36.742 -36.512  1.00  1.51           H  
ATOM   2993 2HA  GLY A 202     -22.469  38.234 -37.169  1.00  1.51           H  
ATOM   2994  N   ASP A 203     -19.323  38.613 -36.930  1.00  1.40           N  
ATOM   2995  CA  ASP A 203     -18.123  38.897 -37.696  1.00  1.40           C  
ATOM   2996  C   ASP A 203     -16.938  37.960 -37.461  1.00  1.40           C  
ATOM   2997  O   ASP A 203     -16.182  38.087 -36.490  1.00  1.40           O  
ATOM   2998  CB  ASP A 203     -17.677  40.335 -37.450  1.00  1.40           C  
ATOM   2999  CG  ASP A 203     -16.492  40.761 -38.330  1.00  1.40           C  
ATOM   3000  OD1 ASP A 203     -16.057  39.966 -39.154  1.00  1.40           O  
ATOM   3001  OD2 ASP A 203     -16.014  41.857 -38.158  1.00  1.40           O  
ATOM   3002  H   ASP A 203     -19.374  38.946 -35.968  1.00  1.40           H  
ATOM   3003  HA  ASP A 203     -18.387  38.823 -38.750  1.00  1.40           H  
ATOM   3004 1HB  ASP A 203     -18.515  41.007 -37.640  1.00  1.40           H  
ATOM   3005 2HB  ASP A 203     -17.406  40.453 -36.395  1.00  1.40           H  
ATOM   3006  N   PHE A 204     -16.727  37.085 -38.426  1.00  1.28           N  
ATOM   3007  CA  PHE A 204     -15.615  36.147 -38.452  1.00  1.28           C  
ATOM   3008  C   PHE A 204     -14.261  36.842 -38.222  1.00  1.28           C  
ATOM   3009  O   PHE A 204     -13.347  36.258 -37.639  1.00  1.28           O  
ATOM   3010  CB  PHE A 204     -15.622  35.383 -39.767  1.00  1.28           C  
ATOM   3011  CG  PHE A 204     -14.515  34.438 -39.942  1.00  1.28           C  
ATOM   3012  CD1 PHE A 204     -14.495  33.205 -39.308  1.00  1.28           C  
ATOM   3013  CD2 PHE A 204     -13.482  34.769 -40.788  1.00  1.28           C  
ATOM   3014  CE1 PHE A 204     -13.443  32.345 -39.521  1.00  1.28           C  
ATOM   3015  CE2 PHE A 204     -12.453  33.906 -40.998  1.00  1.28           C  
ATOM   3016  CZ  PHE A 204     -12.433  32.707 -40.366  1.00  1.28           C  
ATOM   3017  H   PHE A 204     -17.395  37.066 -39.186  1.00  1.28           H  
ATOM   3018  HA  PHE A 204     -15.761  35.427 -37.647  1.00  1.28           H  
ATOM   3019 1HB  PHE A 204     -16.550  34.834 -39.861  1.00  1.28           H  
ATOM   3020 2HB  PHE A 204     -15.585  36.097 -40.589  1.00  1.28           H  
ATOM   3021  HD1 PHE A 204     -15.313  32.924 -38.641  1.00  1.28           H  
ATOM   3022  HD2 PHE A 204     -13.500  35.738 -41.296  1.00  1.28           H  
ATOM   3023  HE1 PHE A 204     -13.413  31.381 -39.028  1.00  1.28           H  
ATOM   3024  HE2 PHE A 204     -11.643  34.173 -41.673  1.00  1.28           H  
ATOM   3025  HZ  PHE A 204     -11.617  32.047 -40.540  1.00  1.28           H  
ATOM   3026  N   ASN A 205     -14.080  38.050 -38.762  1.00  1.16           N  
ATOM   3027  CA  ASN A 205     -12.794  38.723 -38.641  1.00  1.16           C  
ATOM   3028  C   ASN A 205     -12.499  39.135 -37.198  1.00  1.16           C  
ATOM   3029  O   ASN A 205     -11.333  39.267 -36.810  1.00  1.16           O  
ATOM   3030  CB  ASN A 205     -12.737  39.909 -39.567  1.00  1.16           C  
ATOM   3031  CG  ASN A 205     -12.638  39.487 -41.001  1.00  1.16           C  
ATOM   3032  OD1 ASN A 205     -12.149  38.390 -41.303  1.00  1.16           O  
ATOM   3033  ND2 ASN A 205     -13.101  40.323 -41.890  1.00  1.16           N  
ATOM   3034  H   ASN A 205     -14.863  38.556 -39.191  1.00  1.16           H  
ATOM   3035  HA  ASN A 205     -12.017  38.023 -38.937  1.00  1.16           H  
ATOM   3036 1HB  ASN A 205     -13.630  40.522 -39.435  1.00  1.16           H  
ATOM   3037 2HB  ASN A 205     -11.877  40.527 -39.317  1.00  1.16           H  
ATOM   3038 1HD2 ASN A 205     -13.069  40.092 -42.861  1.00  1.16           H  
ATOM   3039 2HD2 ASN A 205     -13.499  41.192 -41.594  1.00  1.16           H  
ATOM   3040  N   LYS A 206     -13.549  39.352 -36.397  1.00  1.06           N  
ATOM   3041  CA  LYS A 206     -13.380  39.739 -35.004  1.00  1.06           C  
ATOM   3042  C   LYS A 206     -12.982  38.477 -34.270  1.00  1.06           C  
ATOM   3043  O   LYS A 206     -12.081  38.491 -33.436  1.00  1.06           O  
ATOM   3044  CB  LYS A 206     -14.652  40.380 -34.464  1.00  1.06           C  
ATOM   3045  CG  LYS A 206     -14.620  40.911 -33.025  1.00  1.06           C  
ATOM   3046  CD  LYS A 206     -15.937  41.679 -32.739  1.00  1.06           C  
ATOM   3047  CE  LYS A 206     -16.024  42.247 -31.324  1.00  1.06           C  
ATOM   3048  NZ  LYS A 206     -17.304  43.044 -31.126  1.00  1.06           N  
ATOM   3049  H   LYS A 206     -14.496  39.202 -36.746  1.00  1.06           H  
ATOM   3050  HA  LYS A 206     -12.565  40.458 -34.923  1.00  1.06           H  
ATOM   3051 1HB  LYS A 206     -14.924  41.217 -35.112  1.00  1.06           H  
ATOM   3052 2HB  LYS A 206     -15.459  39.666 -34.540  1.00  1.06           H  
ATOM   3053 1HG  LYS A 206     -14.515  40.079 -32.333  1.00  1.06           H  
ATOM   3054 2HG  LYS A 206     -13.771  41.581 -32.896  1.00  1.06           H  
ATOM   3055 1HD  LYS A 206     -16.030  42.502 -33.449  1.00  1.06           H  
ATOM   3056 2HD  LYS A 206     -16.787  41.008 -32.894  1.00  1.06           H  
ATOM   3057 1HE  LYS A 206     -16.004  41.427 -30.608  1.00  1.06           H  
ATOM   3058 2HE  LYS A 206     -15.169  42.898 -31.141  1.00  1.06           H  
ATOM   3059 1HZ  LYS A 206     -17.350  43.408 -30.192  1.00  1.06           H  
ATOM   3060 2HZ  LYS A 206     -17.344  43.807 -31.778  1.00  1.06           H  
ATOM   3061 3HZ  LYS A 206     -18.145  42.460 -31.292  1.00  1.06           H  
ATOM   3062  N   LEU A 207     -13.602  37.361 -34.646  1.00  0.99           N  
ATOM   3063  CA  LEU A 207     -13.232  36.076 -34.059  1.00  0.99           C  
ATOM   3064  C   LEU A 207     -11.735  35.830 -34.264  1.00  0.99           C  
ATOM   3065  O   LEU A 207     -10.994  35.599 -33.295  1.00  0.99           O  
ATOM   3066  CB  LEU A 207     -14.069  34.961 -34.719  1.00  0.99           C  
ATOM   3067  CG  LEU A 207     -13.755  33.516 -34.402  1.00  0.99           C  
ATOM   3068  CD1 LEU A 207     -13.918  33.267 -33.003  1.00  0.99           C  
ATOM   3069  CD2 LEU A 207     -14.719  32.628 -35.200  1.00  0.99           C  
ATOM   3070  H   LEU A 207     -14.351  37.423 -35.341  1.00  0.99           H  
ATOM   3071  HA  LEU A 207     -13.444  36.105 -32.990  1.00  0.99           H  
ATOM   3072 1HB  LEU A 207     -15.113  35.131 -34.464  1.00  0.99           H  
ATOM   3073 2HB  LEU A 207     -13.982  35.047 -35.772  1.00  0.99           H  
ATOM   3074  HG  LEU A 207     -12.732  33.295 -34.679  1.00  0.99           H  
ATOM   3075 1HD1 LEU A 207     -13.718  32.219 -32.800  1.00  0.99           H  
ATOM   3076 2HD1 LEU A 207     -13.244  33.901 -32.423  1.00  0.99           H  
ATOM   3077 3HD1 LEU A 207     -14.911  33.494 -32.779  1.00  0.99           H  
ATOM   3078 1HD2 LEU A 207     -14.509  31.574 -34.989  1.00  0.99           H  
ATOM   3079 2HD2 LEU A 207     -15.748  32.854 -34.920  1.00  0.99           H  
ATOM   3080 3HD2 LEU A 207     -14.583  32.814 -36.265  1.00  0.99           H  
ATOM   3081  N   LYS A 208     -11.270  35.968 -35.512  1.00  0.94           N  
ATOM   3082  CA  LYS A 208      -9.855  35.751 -35.788  1.00  0.94           C  
ATOM   3083  C   LYS A 208      -8.953  36.703 -35.004  1.00  0.94           C  
ATOM   3084  O   LYS A 208      -7.949  36.273 -34.416  1.00  0.94           O  
ATOM   3085  CB  LYS A 208      -9.561  35.963 -37.272  1.00  0.94           C  
ATOM   3086  CG  LYS A 208     -10.045  34.886 -38.221  1.00  0.94           C  
ATOM   3087  CD  LYS A 208      -9.370  35.069 -39.592  1.00  0.94           C  
ATOM   3088  CE  LYS A 208      -9.848  36.345 -40.296  1.00  0.94           C  
ATOM   3089  NZ  LYS A 208      -9.268  36.484 -41.672  1.00  0.94           N  
ATOM   3090  H   LYS A 208     -11.921  36.180 -36.273  1.00  0.94           H  
ATOM   3091  HA  LYS A 208      -9.603  34.730 -35.507  1.00  0.94           H  
ATOM   3092 1HB  LYS A 208     -10.062  36.879 -37.584  1.00  0.94           H  
ATOM   3093 2HB  LYS A 208      -8.501  36.129 -37.426  1.00  0.94           H  
ATOM   3094 1HG  LYS A 208      -9.812  33.899 -37.822  1.00  0.94           H  
ATOM   3095 2HG  LYS A 208     -11.129  34.970 -38.337  1.00  0.94           H  
ATOM   3096 1HD  LYS A 208      -8.287  35.125 -39.463  1.00  0.94           H  
ATOM   3097 2HD  LYS A 208      -9.585  34.214 -40.230  1.00  0.94           H  
ATOM   3098 1HE  LYS A 208     -10.925  36.323 -40.365  1.00  0.94           H  
ATOM   3099 2HE  LYS A 208      -9.554  37.210 -39.702  1.00  0.94           H  
ATOM   3100 1HZ  LYS A 208      -9.574  37.323 -42.133  1.00  0.94           H  
ATOM   3101 2HZ  LYS A 208      -8.245  36.503 -41.630  1.00  0.94           H  
ATOM   3102 3HZ  LYS A 208      -9.518  35.688 -42.248  1.00  0.94           H  
ATOM   3103  N   LYS A 209      -9.332  37.984 -34.947  1.00  0.90           N  
ATOM   3104  CA  LYS A 209      -8.549  38.965 -34.219  1.00  0.90           C  
ATOM   3105  C   LYS A 209      -8.404  38.581 -32.765  1.00  0.90           C  
ATOM   3106  O   LYS A 209      -7.307  38.662 -32.206  1.00  0.90           O  
ATOM   3107  CB  LYS A 209      -9.185  40.347 -34.309  1.00  0.90           C  
ATOM   3108  CG  LYS A 209      -8.405  41.449 -33.603  1.00  0.90           C  
ATOM   3109  CD  LYS A 209      -9.072  42.808 -33.788  1.00  0.90           C  
ATOM   3110  CE  LYS A 209      -8.308  43.892 -33.046  1.00  0.90           C  
ATOM   3111  NZ  LYS A 209      -8.931  45.230 -33.207  1.00  0.90           N  
ATOM   3112  H   LYS A 209     -10.165  38.300 -35.448  1.00  0.90           H  
ATOM   3113  HA  LYS A 209      -7.551  39.006 -34.658  1.00  0.90           H  
ATOM   3114 1HB  LYS A 209      -9.309  40.622 -35.357  1.00  0.90           H  
ATOM   3115 2HB  LYS A 209     -10.180  40.308 -33.866  1.00  0.90           H  
ATOM   3116 1HG  LYS A 209      -8.353  41.226 -32.531  1.00  0.90           H  
ATOM   3117 2HG  LYS A 209      -7.392  41.492 -33.996  1.00  0.90           H  
ATOM   3118 1HD  LYS A 209      -9.113  43.056 -34.850  1.00  0.90           H  
ATOM   3119 2HD  LYS A 209     -10.090  42.762 -33.402  1.00  0.90           H  
ATOM   3120 1HE  LYS A 209      -8.284  43.644 -31.992  1.00  0.90           H  
ATOM   3121 2HE  LYS A 209      -7.286  43.928 -33.423  1.00  0.90           H  
ATOM   3122 1HZ  LYS A 209      -8.390  45.911 -32.693  1.00  0.90           H  
ATOM   3123 2HZ  LYS A 209      -8.950  45.480 -34.184  1.00  0.90           H  
ATOM   3124 3HZ  LYS A 209      -9.873  45.206 -32.844  1.00  0.90           H  
ATOM   3125  N   THR A 210      -9.500  38.131 -32.149  1.00  0.88           N  
ATOM   3126  CA  THR A 210      -9.424  37.807 -30.742  1.00  0.88           C  
ATOM   3127  C   THR A 210      -8.515  36.613 -30.493  1.00  0.88           C  
ATOM   3128  O   THR A 210      -7.813  36.604 -29.490  1.00  0.88           O  
ATOM   3129  CB  THR A 210     -10.828  37.612 -30.131  1.00  0.88           C  
ATOM   3130  OG1 THR A 210     -11.543  36.572 -30.812  1.00  0.88           O  
ATOM   3131  CG2 THR A 210     -11.590  38.925 -30.198  1.00  0.88           C  
ATOM   3132  H   THR A 210     -10.387  38.063 -32.651  1.00  0.88           H  
ATOM   3133  HA  THR A 210      -8.987  38.664 -30.229  1.00  0.88           H  
ATOM   3134  HB  THR A 210     -10.731  37.345 -29.100  1.00  0.88           H  
ATOM   3135  HG1 THR A 210     -11.197  36.454 -31.722  1.00  0.88           H  
ATOM   3136 1HG2 THR A 210     -12.559  38.806 -29.750  1.00  0.88           H  
ATOM   3137 2HG2 THR A 210     -11.029  39.688 -29.653  1.00  0.88           H  
ATOM   3138 3HG2 THR A 210     -11.705  39.237 -31.219  1.00  0.88           H  
ATOM   3139  N   PHE A 211      -8.405  35.674 -31.441  1.00  0.85           N  
ATOM   3140  CA  PHE A 211      -7.463  34.569 -31.243  1.00  0.85           C  
ATOM   3141  C   PHE A 211      -6.024  35.063 -31.258  1.00  0.85           C  
ATOM   3142  O   PHE A 211      -5.185  34.598 -30.477  1.00  0.85           O  
ATOM   3143  CB  PHE A 211      -7.712  33.423 -32.216  1.00  0.85           C  
ATOM   3144  CG  PHE A 211      -8.728  32.460 -31.681  1.00  0.85           C  
ATOM   3145  CD1 PHE A 211     -10.081  32.637 -31.855  1.00  0.85           C  
ATOM   3146  CD2 PHE A 211      -8.292  31.339 -30.984  1.00  0.85           C  
ATOM   3147  CE1 PHE A 211     -10.974  31.719 -31.335  1.00  0.85           C  
ATOM   3148  CE2 PHE A 211      -9.182  30.427 -30.483  1.00  0.85           C  
ATOM   3149  CZ  PHE A 211     -10.525  30.622 -30.660  1.00  0.85           C  
ATOM   3150  H   PHE A 211      -9.012  35.711 -32.263  1.00  0.85           H  
ATOM   3151  HA  PHE A 211      -7.639  34.157 -30.264  1.00  0.85           H  
ATOM   3152 1HB  PHE A 211      -8.076  33.822 -33.169  1.00  0.85           H  
ATOM   3153 2HB  PHE A 211      -6.785  32.885 -32.410  1.00  0.85           H  
ATOM   3154  HD1 PHE A 211     -10.442  33.502 -32.393  1.00  0.85           H  
ATOM   3155  HD2 PHE A 211      -7.222  31.187 -30.844  1.00  0.85           H  
ATOM   3156  HE1 PHE A 211     -12.031  31.862 -31.456  1.00  0.85           H  
ATOM   3157  HE2 PHE A 211      -8.823  29.555 -29.947  1.00  0.85           H  
ATOM   3158  HZ  PHE A 211     -11.242  29.911 -30.257  1.00  0.85           H  
ATOM   3159  N   VAL A 212      -5.739  36.053 -32.091  1.00  0.83           N  
ATOM   3160  CA  VAL A 212      -4.396  36.605 -32.089  1.00  0.83           C  
ATOM   3161  C   VAL A 212      -4.126  37.266 -30.727  1.00  0.83           C  
ATOM   3162  O   VAL A 212      -3.105  36.993 -30.082  1.00  0.83           O  
ATOM   3163  CB  VAL A 212      -4.248  37.662 -33.191  1.00  0.83           C  
ATOM   3164  CG1 VAL A 212      -2.921  38.342 -33.069  1.00  0.83           C  
ATOM   3165  CG2 VAL A 212      -4.379  37.027 -34.521  1.00  0.83           C  
ATOM   3166  H   VAL A 212      -6.456  36.397 -32.737  1.00  0.83           H  
ATOM   3167  HA  VAL A 212      -3.677  35.801 -32.252  1.00  0.83           H  
ATOM   3168  HB  VAL A 212      -5.018  38.414 -33.070  1.00  0.83           H  
ATOM   3169 1HG1 VAL A 212      -2.825  39.101 -33.843  1.00  0.83           H  
ATOM   3170 2HG1 VAL A 212      -2.849  38.812 -32.088  1.00  0.83           H  
ATOM   3171 3HG1 VAL A 212      -2.127  37.605 -33.184  1.00  0.83           H  
ATOM   3172 1HG2 VAL A 212      -4.285  37.781 -35.290  1.00  0.83           H  
ATOM   3173 2HG2 VAL A 212      -3.594  36.298 -34.630  1.00  0.83           H  
ATOM   3174 3HG2 VAL A 212      -5.352  36.554 -34.593  1.00  0.83           H  
ATOM   3175  N   GLU A 213      -5.090  38.077 -30.261  1.00  0.81           N  
ATOM   3176  CA  GLU A 213      -4.959  38.774 -28.981  1.00  0.81           C  
ATOM   3177  C   GLU A 213      -4.837  37.808 -27.808  1.00  0.81           C  
ATOM   3178  O   GLU A 213      -4.074  38.048 -26.871  1.00  0.81           O  
ATOM   3179  CB  GLU A 213      -6.165  39.687 -28.721  1.00  0.81           C  
ATOM   3180  CG  GLU A 213      -6.267  40.919 -29.607  1.00  0.81           C  
ATOM   3181  CD  GLU A 213      -7.529  41.732 -29.349  1.00  0.81           C  
ATOM   3182  OE1 GLU A 213      -8.424  41.238 -28.698  1.00  0.81           O  
ATOM   3183  OE2 GLU A 213      -7.577  42.859 -29.787  1.00  0.81           O  
ATOM   3184  H   GLU A 213      -5.921  38.229 -30.838  1.00  0.81           H  
ATOM   3185  HA  GLU A 213      -4.056  39.383 -29.018  1.00  0.81           H  
ATOM   3186 1HB  GLU A 213      -7.079  39.112 -28.841  1.00  0.81           H  
ATOM   3187 2HB  GLU A 213      -6.138  40.030 -27.688  1.00  0.81           H  
ATOM   3188 1HG  GLU A 213      -5.396  41.551 -29.439  1.00  0.81           H  
ATOM   3189 2HG  GLU A 213      -6.255  40.598 -30.650  1.00  0.81           H  
ATOM   3190  N   PHE A 214      -5.562  36.694 -27.865  1.00  0.79           N  
ATOM   3191  CA  PHE A 214      -5.517  35.723 -26.789  1.00  0.79           C  
ATOM   3192  C   PHE A 214      -4.111  35.166 -26.665  1.00  0.79           C  
ATOM   3193  O   PHE A 214      -3.508  35.172 -25.589  1.00  0.79           O  
ATOM   3194  CB  PHE A 214      -6.451  34.556 -27.127  1.00  0.79           C  
ATOM   3195  CG  PHE A 214      -7.923  34.874 -27.088  1.00  0.79           C  
ATOM   3196  CD1 PHE A 214      -8.430  35.943 -26.371  1.00  0.79           C  
ATOM   3197  CD2 PHE A 214      -8.806  34.109 -27.820  1.00  0.79           C  
ATOM   3198  CE1 PHE A 214      -9.796  36.224 -26.393  1.00  0.79           C  
ATOM   3199  CE2 PHE A 214     -10.134  34.405 -27.856  1.00  0.79           C  
ATOM   3200  CZ  PHE A 214     -10.637  35.447 -27.141  1.00  0.79           C  
ATOM   3201  H   PHE A 214      -6.192  36.547 -28.648  1.00  0.79           H  
ATOM   3202  HA  PHE A 214      -5.808  36.199 -25.854  1.00  0.79           H  
ATOM   3203 1HB  PHE A 214      -6.226  34.237 -28.140  1.00  0.79           H  
ATOM   3204 2HB  PHE A 214      -6.252  33.712 -26.513  1.00  0.79           H  
ATOM   3205  HD1 PHE A 214      -7.751  36.553 -25.797  1.00  0.79           H  
ATOM   3206  HD2 PHE A 214      -8.431  33.267 -28.395  1.00  0.79           H  
ATOM   3207  HE1 PHE A 214     -10.203  37.059 -25.836  1.00  0.79           H  
ATOM   3208  HE2 PHE A 214     -10.796  33.807 -28.464  1.00  0.79           H  
ATOM   3209  HZ  PHE A 214     -11.707  35.661 -27.183  1.00  0.79           H  
ATOM   3210  N   LEU A 215      -3.509  34.832 -27.801  1.00  0.77           N  
ATOM   3211  CA  LEU A 215      -2.170  34.273 -27.786  1.00  0.77           C  
ATOM   3212  C   LEU A 215      -1.112  35.285 -27.373  1.00  0.77           C  
ATOM   3213  O   LEU A 215      -0.121  34.941 -26.727  1.00  0.77           O  
ATOM   3214  CB  LEU A 215      -1.858  33.651 -29.127  1.00  0.77           C  
ATOM   3215  CG  LEU A 215      -2.701  32.396 -29.415  1.00  0.77           C  
ATOM   3216  CD1 LEU A 215      -2.388  31.874 -30.805  1.00  0.77           C  
ATOM   3217  CD2 LEU A 215      -2.426  31.368 -28.316  1.00  0.77           C  
ATOM   3218  H   LEU A 215      -4.018  34.897 -28.687  1.00  0.77           H  
ATOM   3219  HA  LEU A 215      -2.165  33.467 -27.060  1.00  0.77           H  
ATOM   3220 1HB  LEU A 215      -2.060  34.388 -29.912  1.00  0.77           H  
ATOM   3221 2HB  LEU A 215      -0.808  33.376 -29.157  1.00  0.77           H  
ATOM   3222  HG  LEU A 215      -3.763  32.657 -29.398  1.00  0.77           H  
ATOM   3223 1HD1 LEU A 215      -2.986  30.997 -31.018  1.00  0.77           H  
ATOM   3224 2HD1 LEU A 215      -2.621  32.651 -31.530  1.00  0.77           H  
ATOM   3225 3HD1 LEU A 215      -1.334  31.613 -30.866  1.00  0.77           H  
ATOM   3226 1HD2 LEU A 215      -3.019  30.478 -28.489  1.00  0.77           H  
ATOM   3227 2HD2 LEU A 215      -1.387  31.109 -28.315  1.00  0.77           H  
ATOM   3228 3HD2 LEU A 215      -2.691  31.794 -27.348  1.00  0.77           H  
ATOM   3229  N   HIS A 216      -1.350  36.558 -27.654  1.00  0.76           N  
ATOM   3230  CA  HIS A 216      -0.385  37.577 -27.272  1.00  0.76           C  
ATOM   3231  C   HIS A 216      -0.387  37.838 -25.762  1.00  0.76           C  
ATOM   3232  O   HIS A 216       0.474  38.563 -25.260  1.00  0.76           O  
ATOM   3233  CB  HIS A 216      -0.623  38.906 -27.999  1.00  0.76           C  
ATOM   3234  CG  HIS A 216      -0.317  38.900 -29.484  1.00  0.76           C  
ATOM   3235  ND1 HIS A 216      -0.407  40.046 -30.251  1.00  0.76           N  
ATOM   3236  CD2 HIS A 216       0.046  37.905 -30.343  1.00  0.76           C  
ATOM   3237  CE1 HIS A 216      -0.107  39.763 -31.504  1.00  0.76           C  
ATOM   3238  NE2 HIS A 216       0.164  38.481 -31.593  1.00  0.76           N  
ATOM   3239  H   HIS A 216      -2.176  36.812 -28.200  1.00  0.76           H  
ATOM   3240  HA  HIS A 216       0.614  37.238 -27.537  1.00  0.76           H  
ATOM   3241 1HB  HIS A 216      -1.672  39.187 -27.878  1.00  0.76           H  
ATOM   3242 2HB  HIS A 216      -0.023  39.683 -27.532  1.00  0.76           H  
ATOM   3243  HD2 HIS A 216       0.198  36.854 -30.094  1.00  0.76           H  
ATOM   3244  HE1 HIS A 216      -0.101  40.465 -32.335  1.00  0.76           H  
ATOM   3245  HE2 HIS A 216       0.399  38.026 -32.483  1.00  0.76           H  
ATOM   3246  N   ASN A 217      -1.351  37.266 -25.024  1.00  0.76           N  
ATOM   3247  CA  ASN A 217      -1.415  37.467 -23.583  1.00  0.76           C  
ATOM   3248  C   ASN A 217      -0.527  36.452 -22.845  1.00  0.76           C  
ATOM   3249  O   ASN A 217      -0.399  36.493 -21.622  1.00  0.76           O  
ATOM   3250  CB  ASN A 217      -2.862  37.401 -23.122  1.00  0.76           C  
ATOM   3251  CG  ASN A 217      -3.125  38.089 -21.799  1.00  0.76           C  
ATOM   3252  OD1 ASN A 217      -2.610  39.182 -21.511  1.00  0.76           O  
ATOM   3253  ND2 ASN A 217      -3.950  37.498 -21.003  1.00  0.76           N  
ATOM   3254  H   ASN A 217      -2.054  36.662 -25.453  1.00  0.76           H  
ATOM   3255  HA  ASN A 217      -1.028  38.460 -23.356  1.00  0.76           H  
ATOM   3256 1HB  ASN A 217      -3.501  37.839 -23.889  1.00  0.76           H  
ATOM   3257 2HB  ASN A 217      -3.154  36.349 -23.028  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 217      -4.209  37.929 -20.140  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 217      -4.335  36.599 -21.249  1.00  0.76           H  
ATOM   3260  N   LEU A 218       0.127  35.558 -23.586  1.00  0.75           N  
ATOM   3261  CA  LEU A 218       1.013  34.584 -22.963  1.00  0.75           C  
ATOM   3262  C   LEU A 218       2.336  35.243 -22.564  1.00  0.75           C  
ATOM   3263  O   LEU A 218       2.729  36.242 -23.165  1.00  0.75           O  
ATOM   3264  CB  LEU A 218       1.297  33.433 -23.924  1.00  0.75           C  
ATOM   3265  CG  LEU A 218       0.335  32.313 -23.897  1.00  0.75           C  
ATOM   3266  CD1 LEU A 218      -1.061  32.866 -24.178  1.00  0.75           C  
ATOM   3267  CD2 LEU A 218       0.797  31.281 -24.932  1.00  0.75           C  
ATOM   3268  H   LEU A 218       0.002  35.534 -24.602  1.00  0.75           H  
ATOM   3269  HA  LEU A 218       0.493  34.188 -22.100  1.00  0.75           H  
ATOM   3270 1HB  LEU A 218       1.299  33.827 -24.931  1.00  0.75           H  
ATOM   3271 2HB  LEU A 218       2.292  33.032 -23.715  1.00  0.75           H  
ATOM   3272  HG  LEU A 218       0.331  31.852 -22.912  1.00  0.75           H  
ATOM   3273 1HD1 LEU A 218      -1.785  32.095 -24.166  1.00  0.75           H  
ATOM   3274 2HD1 LEU A 218      -1.320  33.600 -23.418  1.00  0.75           H  
ATOM   3275 3HD1 LEU A 218      -1.065  33.334 -25.131  1.00  0.75           H  
ATOM   3276 1HD2 LEU A 218       0.144  30.449 -24.932  1.00  0.75           H  
ATOM   3277 2HD2 LEU A 218       0.812  31.736 -25.925  1.00  0.75           H  
ATOM   3278 3HD2 LEU A 218       1.801  30.940 -24.672  1.00  0.75           H  
ATOM   3279  N   PRO A 219       3.066  34.721 -21.570  1.00  0.74           N  
ATOM   3280  CA  PRO A 219       4.397  35.164 -21.210  1.00  0.74           C  
ATOM   3281  C   PRO A 219       5.310  35.024 -22.413  1.00  0.74           C  
ATOM   3282  O   PRO A 219       5.148  34.102 -23.214  1.00  0.74           O  
ATOM   3283  CB  PRO A 219       4.795  34.182 -20.105  1.00  0.74           C  
ATOM   3284  CG  PRO A 219       3.491  33.706 -19.524  1.00  0.74           C  
ATOM   3285  CD  PRO A 219       2.534  33.656 -20.701  1.00  0.74           C  
ATOM   3286  HA  PRO A 219       4.362  36.202 -20.851  1.00  0.74           H  
ATOM   3287 1HB  PRO A 219       5.407  33.366 -20.519  1.00  0.74           H  
ATOM   3288 2HB  PRO A 219       5.408  34.704 -19.366  1.00  0.74           H  
ATOM   3289 1HG  PRO A 219       3.624  32.719 -19.052  1.00  0.74           H  
ATOM   3290 2HG  PRO A 219       3.150  34.391 -18.733  1.00  0.74           H  
ATOM   3291 1HD  PRO A 219       2.579  32.681 -21.207  1.00  0.74           H  
ATOM   3292 2HD  PRO A 219       1.535  33.889 -20.307  1.00  0.74           H  
ATOM   3293  N   PHE A 220       6.299  35.900 -22.530  1.00  0.72           N  
ATOM   3294  CA  PHE A 220       7.234  35.837 -23.657  1.00  0.72           C  
ATOM   3295  C   PHE A 220       7.990  34.510 -23.751  1.00  0.72           C  
ATOM   3296  O   PHE A 220       8.455  34.126 -24.822  1.00  0.72           O  
ATOM   3297  CB  PHE A 220       8.215  37.009 -23.592  1.00  0.72           C  
ATOM   3298  CG  PHE A 220       9.236  36.950 -22.474  1.00  0.72           C  
ATOM   3299  CD1 PHE A 220      10.474  36.349 -22.658  1.00  0.72           C  
ATOM   3300  CD2 PHE A 220       8.961  37.534 -21.242  1.00  0.72           C  
ATOM   3301  CE1 PHE A 220      11.413  36.329 -21.639  1.00  0.72           C  
ATOM   3302  CE2 PHE A 220       9.898  37.520 -20.223  1.00  0.72           C  
ATOM   3303  CZ  PHE A 220      11.126  36.916 -20.423  1.00  0.72           C  
ATOM   3304  H   PHE A 220       6.398  36.638 -21.847  1.00  0.72           H  
ATOM   3305  HA  PHE A 220       6.653  35.949 -24.573  1.00  0.72           H  
ATOM   3306 1HB  PHE A 220       8.757  37.066 -24.535  1.00  0.72           H  
ATOM   3307 2HB  PHE A 220       7.655  37.937 -23.489  1.00  0.72           H  
ATOM   3308  HD1 PHE A 220      10.704  35.890 -23.620  1.00  0.72           H  
ATOM   3309  HD2 PHE A 220       7.996  38.015 -21.085  1.00  0.72           H  
ATOM   3310  HE1 PHE A 220      12.379  35.853 -21.799  1.00  0.72           H  
ATOM   3311  HE2 PHE A 220       9.671  37.985 -19.263  1.00  0.72           H  
ATOM   3312  HZ  PHE A 220      11.864  36.903 -19.622  1.00  0.72           H  
ATOM   3313  N   TYR A 221       8.111  33.820 -22.622  1.00  0.69           N  
ATOM   3314  CA  TYR A 221       8.780  32.531 -22.534  1.00  0.69           C  
ATOM   3315  C   TYR A 221       7.800  31.356 -22.583  1.00  0.69           C  
ATOM   3316  O   TYR A 221       8.173  30.219 -22.278  1.00  0.69           O  
ATOM   3317  CB  TYR A 221       9.604  32.475 -21.261  1.00  0.69           C  
ATOM   3318  CG  TYR A 221       8.812  32.797 -20.021  1.00  0.69           C  
ATOM   3319  CD1 TYR A 221       8.074  31.826 -19.372  1.00  0.69           C  
ATOM   3320  CD2 TYR A 221       8.830  34.075 -19.543  1.00  0.69           C  
ATOM   3321  CE1 TYR A 221       7.364  32.154 -18.230  1.00  0.69           C  
ATOM   3322  CE2 TYR A 221       8.131  34.415 -18.415  1.00  0.69           C  
ATOM   3323  CZ  TYR A 221       7.399  33.455 -17.751  1.00  0.69           C  
ATOM   3324  OH  TYR A 221       6.697  33.784 -16.612  1.00  0.69           O  
ATOM   3325  H   TYR A 221       7.709  34.213 -21.786  1.00  0.69           H  
ATOM   3326  HA  TYR A 221       9.450  32.434 -23.388  1.00  0.69           H  
ATOM   3327 1HB  TYR A 221      10.032  31.479 -21.146  1.00  0.69           H  
ATOM   3328 2HB  TYR A 221      10.427  33.185 -21.331  1.00  0.69           H  
ATOM   3329  HD1 TYR A 221       8.059  30.809 -19.757  1.00  0.69           H  
ATOM   3330  HD2 TYR A 221       9.402  34.812 -20.064  1.00  0.69           H  
ATOM   3331  HE1 TYR A 221       6.788  31.398 -17.707  1.00  0.69           H  
ATOM   3332  HE2 TYR A 221       8.160  35.440 -18.045  1.00  0.69           H  
ATOM   3333  HH  TYR A 221       6.209  33.016 -16.304  1.00  0.69           H  
ATOM   3334  N   GLY A 222       6.547  31.629 -22.936  1.00  0.66           N  
ATOM   3335  CA  GLY A 222       5.526  30.598 -23.000  1.00  0.66           C  
ATOM   3336  C   GLY A 222       5.467  29.934 -24.369  1.00  0.66           C  
ATOM   3337  O   GLY A 222       6.388  30.054 -25.178  1.00  0.66           O  
ATOM   3338  H   GLY A 222       6.272  32.580 -23.163  1.00  0.66           H  
ATOM   3339 1HA  GLY A 222       5.719  29.842 -22.244  1.00  0.66           H  
ATOM   3340 2HA  GLY A 222       4.558  31.043 -22.768  1.00  0.66           H  
ATOM   3341  N   LEU A 223       4.385  29.206 -24.606  1.00  0.63           N  
ATOM   3342  CA  LEU A 223       4.228  28.480 -25.865  1.00  0.63           C  
ATOM   3343  C   LEU A 223       2.798  28.369 -26.351  1.00  0.63           C  
ATOM   3344  O   LEU A 223       1.920  27.926 -25.614  1.00  0.63           O  
ATOM   3345  CB  LEU A 223       4.765  27.055 -25.705  1.00  0.63           C  
ATOM   3346  CG  LEU A 223       4.609  26.130 -26.895  1.00  0.63           C  
ATOM   3347  CD1 LEU A 223       5.481  26.626 -28.027  1.00  0.63           C  
ATOM   3348  CD2 LEU A 223       4.962  24.728 -26.467  1.00  0.63           C  
ATOM   3349  H   LEU A 223       3.675  29.156 -23.873  1.00  0.63           H  
ATOM   3350  HA  LEU A 223       4.804  29.000 -26.633  1.00  0.63           H  
ATOM   3351 1HB  LEU A 223       5.826  27.112 -25.465  1.00  0.63           H  
ATOM   3352 2HB  LEU A 223       4.255  26.594 -24.879  1.00  0.63           H  
ATOM   3353  HG  LEU A 223       3.580  26.137 -27.239  1.00  0.63           H  
ATOM   3354 1HD1 LEU A 223       5.369  25.976 -28.869  1.00  0.63           H  
ATOM   3355 2HD1 LEU A 223       5.177  27.625 -28.297  1.00  0.63           H  
ATOM   3356 3HD1 LEU A 223       6.520  26.634 -27.713  1.00  0.63           H  
ATOM   3357 1HD2 LEU A 223       4.855  24.044 -27.302  1.00  0.63           H  
ATOM   3358 2HD2 LEU A 223       5.995  24.699 -26.117  1.00  0.63           H  
ATOM   3359 3HD2 LEU A 223       4.300  24.414 -25.661  1.00  0.63           H  
ATOM   3360  N   ALA A 224       2.574  28.714 -27.604  1.00  0.61           N  
ATOM   3361  CA  ALA A 224       1.277  28.461 -28.191  1.00  0.61           C  
ATOM   3362  C   ALA A 224       1.365  27.141 -28.944  1.00  0.61           C  
ATOM   3363  O   ALA A 224       2.400  26.847 -29.543  1.00  0.61           O  
ATOM   3364  CB  ALA A 224       0.871  29.582 -29.104  1.00  0.61           C  
ATOM   3365  H   ALA A 224       3.323  29.122 -28.169  1.00  0.61           H  
ATOM   3366  HA  ALA A 224       0.542  28.364 -27.397  1.00  0.61           H  
ATOM   3367 1HB  ALA A 224      -0.107  29.364 -29.538  1.00  0.61           H  
ATOM   3368 2HB  ALA A 224       0.830  30.513 -28.542  1.00  0.61           H  
ATOM   3369 3HB  ALA A 224       1.588  29.661 -29.866  1.00  0.61           H  
ATOM   3370  N   VAL A 225       0.298  26.365 -28.922  1.00  0.60           N  
ATOM   3371  CA  VAL A 225       0.239  25.109 -29.654  1.00  0.60           C  
ATOM   3372  C   VAL A 225      -0.900  25.248 -30.657  1.00  0.60           C  
ATOM   3373  O   VAL A 225      -2.024  25.530 -30.246  1.00  0.60           O  
ATOM   3374  CB  VAL A 225      -0.036  23.968 -28.644  1.00  0.60           C  
ATOM   3375  CG1 VAL A 225      -0.086  22.616 -29.311  1.00  0.60           C  
ATOM   3376  CG2 VAL A 225       0.981  24.047 -27.509  1.00  0.60           C  
ATOM   3377  H   VAL A 225      -0.490  26.643 -28.348  1.00  0.60           H  
ATOM   3378  HA  VAL A 225       1.168  24.943 -30.180  1.00  0.60           H  
ATOM   3379  HB  VAL A 225      -1.010  24.123 -28.221  1.00  0.60           H  
ATOM   3380 1HG1 VAL A 225      -0.323  21.848 -28.571  1.00  0.60           H  
ATOM   3381 2HG1 VAL A 225      -0.838  22.642 -30.050  1.00  0.60           H  
ATOM   3382 3HG1 VAL A 225       0.865  22.389 -29.771  1.00  0.60           H  
ATOM   3383 1HG2 VAL A 225       0.754  23.302 -26.797  1.00  0.60           H  
ATOM   3384 2HG2 VAL A 225       1.970  23.896 -27.868  1.00  0.60           H  
ATOM   3385 3HG2 VAL A 225       0.916  25.028 -27.034  1.00  0.60           H  
ATOM   3386  N   VAL A 226      -0.622  25.131 -31.960  1.00  0.60           N  
ATOM   3387  CA  VAL A 226      -1.709  25.378 -32.926  1.00  0.60           C  
ATOM   3388  C   VAL A 226      -1.913  24.263 -33.958  1.00  0.60           C  
ATOM   3389  O   VAL A 226      -0.942  23.678 -34.451  1.00  0.60           O  
ATOM   3390  CB  VAL A 226      -1.403  26.668 -33.712  1.00  0.60           C  
ATOM   3391  CG1 VAL A 226      -1.261  27.895 -32.754  1.00  0.60           C  
ATOM   3392  CG2 VAL A 226      -0.188  26.441 -34.537  1.00  0.60           C  
ATOM   3393  H   VAL A 226       0.331  24.901 -32.250  1.00  0.60           H  
ATOM   3394  HA  VAL A 226      -2.640  25.507 -32.377  1.00  0.60           H  
ATOM   3395  HB  VAL A 226      -2.225  26.880 -34.356  1.00  0.60           H  
ATOM   3396 1HG1 VAL A 226      -1.069  28.795 -33.341  1.00  0.60           H  
ATOM   3397 2HG1 VAL A 226      -2.179  28.023 -32.188  1.00  0.60           H  
ATOM   3398 3HG1 VAL A 226      -0.434  27.736 -32.065  1.00  0.60           H  
ATOM   3399 1HG2 VAL A 226       0.025  27.327 -35.119  1.00  0.60           H  
ATOM   3400 2HG2 VAL A 226       0.642  26.219 -33.874  1.00  0.60           H  
ATOM   3401 3HG2 VAL A 226      -0.357  25.596 -35.210  1.00  0.60           H  
ATOM   3402  N   CYS A 227      -3.175  24.052 -34.362  1.00  0.62           N  
ATOM   3403  CA  CYS A 227      -3.488  23.045 -35.392  1.00  0.62           C  
ATOM   3404  C   CYS A 227      -3.403  23.583 -36.827  1.00  0.62           C  
ATOM   3405  O   CYS A 227      -4.268  24.333 -37.277  1.00  0.62           O  
ATOM   3406  CB  CYS A 227      -4.905  22.506 -35.222  1.00  0.62           C  
ATOM   3407  SG  CYS A 227      -5.311  21.206 -36.388  1.00  0.62           S  
ATOM   3408  H   CYS A 227      -3.926  24.539 -33.868  1.00  0.62           H  
ATOM   3409  HA  CYS A 227      -2.783  22.222 -35.286  1.00  0.62           H  
ATOM   3410 1HB  CYS A 227      -5.086  22.158 -34.239  1.00  0.62           H  
ATOM   3411 2HB  CYS A 227      -5.606  23.323 -35.394  1.00  0.62           H  
ATOM   3412  HG  CYS A 227      -4.340  20.380 -35.999  1.00  0.62           H  
ATOM   3413  N   LEU A 228      -2.445  23.087 -37.601  1.00  0.65           N  
ATOM   3414  CA  LEU A 228      -2.216  23.593 -38.956  1.00  0.65           C  
ATOM   3415  C   LEU A 228      -3.067  22.968 -40.026  1.00  0.65           C  
ATOM   3416  O   LEU A 228      -2.921  23.293 -41.204  1.00  0.65           O  
ATOM   3417  CB  LEU A 228      -0.791  23.385 -39.410  1.00  0.65           C  
ATOM   3418  CG  LEU A 228       0.228  24.114 -38.700  1.00  0.65           C  
ATOM   3419  CD1 LEU A 228       1.578  23.695 -39.291  1.00  0.65           C  
ATOM   3420  CD2 LEU A 228      -0.007  25.611 -38.822  1.00  0.65           C  
ATOM   3421  H   LEU A 228      -1.822  22.382 -37.212  1.00  0.65           H  
ATOM   3422  HA  LEU A 228      -2.423  24.662 -38.946  1.00  0.65           H  
ATOM   3423 1HB  LEU A 228      -0.556  22.320 -39.311  1.00  0.65           H  
ATOM   3424 2HB  LEU A 228      -0.719  23.646 -40.454  1.00  0.65           H  
ATOM   3425  HG  LEU A 228       0.184  23.840 -37.656  1.00  0.65           H  
ATOM   3426 1HD1 LEU A 228       2.396  24.200 -38.793  1.00  0.65           H  
ATOM   3427 2HD1 LEU A 228       1.688  22.629 -39.182  1.00  0.65           H  
ATOM   3428 3HD1 LEU A 228       1.606  23.950 -40.350  1.00  0.65           H  
ATOM   3429 1HD2 LEU A 228       0.772  26.122 -38.281  1.00  0.65           H  
ATOM   3430 2HD2 LEU A 228       0.025  25.906 -39.872  1.00  0.65           H  
ATOM   3431 3HD2 LEU A 228      -0.980  25.871 -38.398  1.00  0.65           H  
ATOM   3432  N   ASP A 229      -3.919  22.041 -39.644  1.00  0.68           N  
ATOM   3433  CA  ASP A 229      -4.793  21.403 -40.606  1.00  0.68           C  
ATOM   3434  C   ASP A 229      -6.035  22.260 -40.807  1.00  0.68           C  
ATOM   3435  O   ASP A 229      -6.833  22.019 -41.711  1.00  0.68           O  
ATOM   3436  CB  ASP A 229      -5.174  20.029 -40.117  1.00  0.68           C  
ATOM   3437  CG  ASP A 229      -4.007  19.112 -40.064  1.00  0.68           C  
ATOM   3438  OD1 ASP A 229      -3.032  19.262 -40.775  1.00  0.68           O  
ATOM   3439  OD2 ASP A 229      -4.054  18.253 -39.267  1.00  0.68           O  
ATOM   3440  H   ASP A 229      -3.979  21.804 -38.662  1.00  0.68           H  
ATOM   3441  HA  ASP A 229      -4.271  21.313 -41.560  1.00  0.68           H  
ATOM   3442 1HB  ASP A 229      -5.617  20.099 -39.130  1.00  0.68           H  
ATOM   3443 2HB  ASP A 229      -5.927  19.605 -40.780  1.00  0.68           H  
ATOM   3444  N   ASP A 230      -6.210  23.243 -39.924  1.00  0.72           N  
ATOM   3445  CA  ASP A 230      -7.327  24.166 -39.955  1.00  0.72           C  
ATOM   3446  C   ASP A 230      -6.933  25.468 -40.662  1.00  0.72           C  
ATOM   3447  O   ASP A 230      -6.110  26.210 -40.129  1.00  0.72           O  
ATOM   3448  CB  ASP A 230      -7.821  24.407 -38.539  1.00  0.72           C  
ATOM   3449  CG  ASP A 230      -8.975  25.386 -38.421  1.00  0.72           C  
ATOM   3450  OD1 ASP A 230      -8.917  26.439 -39.048  1.00  0.72           O  
ATOM   3451  OD2 ASP A 230      -9.922  25.080 -37.719  1.00  0.72           O  
ATOM   3452  H   ASP A 230      -5.513  23.390 -39.190  1.00  0.72           H  
ATOM   3453  HA  ASP A 230      -8.145  23.676 -40.467  1.00  0.72           H  
ATOM   3454 1HB  ASP A 230      -8.130  23.459 -38.120  1.00  0.72           H  
ATOM   3455 2HB  ASP A 230      -6.992  24.756 -37.924  1.00  0.72           H  
ATOM   3456  N   PRO A 231      -7.464  25.782 -41.862  1.00  0.75           N  
ATOM   3457  CA  PRO A 231      -7.138  26.960 -42.651  1.00  0.75           C  
ATOM   3458  C   PRO A 231      -7.289  28.278 -41.896  1.00  0.75           C  
ATOM   3459  O   PRO A 231      -6.633  29.262 -42.238  1.00  0.75           O  
ATOM   3460  CB  PRO A 231      -8.165  26.895 -43.786  1.00  0.75           C  
ATOM   3461  CG  PRO A 231      -8.487  25.438 -43.931  1.00  0.75           C  
ATOM   3462  CD  PRO A 231      -8.454  24.893 -42.518  1.00  0.75           C  
ATOM   3463  HA  PRO A 231      -6.122  26.855 -43.044  1.00  0.75           H  
ATOM   3464 1HB  PRO A 231      -9.046  27.501 -43.524  1.00  0.75           H  
ATOM   3465 2HB  PRO A 231      -7.739  27.331 -44.702  1.00  0.75           H  
ATOM   3466 1HG  PRO A 231      -9.470  25.312 -44.411  1.00  0.75           H  
ATOM   3467 2HG  PRO A 231      -7.751  24.951 -44.585  1.00  0.75           H  
ATOM   3468 1HD  PRO A 231      -9.438  24.970 -42.027  1.00  0.75           H  
ATOM   3469 2HD  PRO A 231      -8.096  23.869 -42.592  1.00  0.75           H  
ATOM   3470  N   VAL A 232      -8.150  28.319 -40.876  1.00  0.76           N  
ATOM   3471  CA  VAL A 232      -8.350  29.560 -40.157  1.00  0.76           C  
ATOM   3472  C   VAL A 232      -7.186  29.719 -39.218  1.00  0.76           C  
ATOM   3473  O   VAL A 232      -6.574  30.779 -39.140  1.00  0.76           O  
ATOM   3474  CB  VAL A 232      -9.663  29.548 -39.373  1.00  0.76           C  
ATOM   3475  CG1 VAL A 232      -9.772  30.844 -38.561  1.00  0.76           C  
ATOM   3476  CG2 VAL A 232     -10.817  29.337 -40.331  1.00  0.76           C  
ATOM   3477  H   VAL A 232      -8.636  27.485 -40.538  1.00  0.76           H  
ATOM   3478  HA  VAL A 232      -8.362  30.391 -40.863  1.00  0.76           H  
ATOM   3479  HB  VAL A 232      -9.652  28.731 -38.652  1.00  0.76           H  
ATOM   3480 1HG1 VAL A 232     -10.698  30.835 -37.988  1.00  0.76           H  
ATOM   3481 2HG1 VAL A 232      -8.925  30.922 -37.887  1.00  0.76           H  
ATOM   3482 3HG1 VAL A 232      -9.770  31.694 -39.233  1.00  0.76           H  
ATOM   3483 1HG2 VAL A 232     -11.757  29.317 -39.774  1.00  0.76           H  
ATOM   3484 2HG2 VAL A 232     -10.838  30.128 -41.064  1.00  0.76           H  
ATOM   3485 3HG2 VAL A 232     -10.675  28.381 -40.842  1.00  0.76           H  
ATOM   3486  N   VAL A 233      -6.845  28.636 -38.537  1.00  0.77           N  
ATOM   3487  CA  VAL A 233      -5.712  28.673 -37.627  1.00  0.77           C  
ATOM   3488  C   VAL A 233      -4.439  28.977 -38.409  1.00  0.77           C  
ATOM   3489  O   VAL A 233      -3.578  29.727 -37.938  1.00  0.77           O  
ATOM   3490  CB  VAL A 233      -5.554  27.369 -36.862  1.00  0.77           C  
ATOM   3491  CG1 VAL A 233      -4.259  27.389 -36.087  1.00  0.77           C  
ATOM   3492  CG2 VAL A 233      -6.743  27.179 -35.921  1.00  0.77           C  
ATOM   3493  H   VAL A 233      -7.397  27.775 -38.675  1.00  0.77           H  
ATOM   3494  HA  VAL A 233      -5.873  29.472 -36.904  1.00  0.77           H  
ATOM   3495  HB  VAL A 233      -5.509  26.544 -37.569  1.00  0.77           H  
ATOM   3496 1HG1 VAL A 233      -4.162  26.445 -35.562  1.00  0.77           H  
ATOM   3497 2HG1 VAL A 233      -3.421  27.511 -36.777  1.00  0.77           H  
ATOM   3498 3HG1 VAL A 233      -4.270  28.211 -35.371  1.00  0.77           H  
ATOM   3499 1HG2 VAL A 233      -6.632  26.236 -35.383  1.00  0.77           H  
ATOM   3500 2HG2 VAL A 233      -6.772  27.996 -35.216  1.00  0.77           H  
ATOM   3501 3HG2 VAL A 233      -7.667  27.161 -36.501  1.00  0.77           H  
ATOM   3502  N   ARG A 234      -4.303  28.384 -39.602  1.00  0.76           N  
ATOM   3503  CA  ARG A 234      -3.131  28.653 -40.419  1.00  0.76           C  
ATOM   3504  C   ARG A 234      -3.040  30.155 -40.733  1.00  0.76           C  
ATOM   3505  O   ARG A 234      -1.962  30.739 -40.641  1.00  0.76           O  
ATOM   3506  CB  ARG A 234      -3.186  27.897 -41.739  1.00  0.76           C  
ATOM   3507  CG  ARG A 234      -3.023  26.402 -41.676  1.00  0.76           C  
ATOM   3508  CD  ARG A 234      -3.090  25.827 -43.041  1.00  0.76           C  
ATOM   3509  NE  ARG A 234      -1.984  26.277 -43.828  1.00  0.76           N  
ATOM   3510  CZ  ARG A 234      -0.765  25.717 -43.800  1.00  0.76           C  
ATOM   3511  NH1 ARG A 234      -0.508  24.688 -43.028  1.00  0.76           N  
ATOM   3512  NH2 ARG A 234       0.204  26.198 -44.551  1.00  0.76           N  
ATOM   3513  H   ARG A 234      -5.025  27.740 -39.927  1.00  0.76           H  
ATOM   3514  HA  ARG A 234      -2.241  28.349 -39.867  1.00  0.76           H  
ATOM   3515 1HB  ARG A 234      -4.142  28.095 -42.214  1.00  0.76           H  
ATOM   3516 2HB  ARG A 234      -2.413  28.280 -42.401  1.00  0.76           H  
ATOM   3517 1HG  ARG A 234      -2.062  26.144 -41.240  1.00  0.76           H  
ATOM   3518 2HG  ARG A 234      -3.819  25.965 -41.078  1.00  0.76           H  
ATOM   3519 1HD  ARG A 234      -3.076  24.753 -43.026  1.00  0.76           H  
ATOM   3520 2HD  ARG A 234      -3.998  26.158 -43.525  1.00  0.76           H  
ATOM   3521  HE  ARG A 234      -2.128  27.068 -44.439  1.00  0.76           H  
ATOM   3522 1HH1 ARG A 234      -1.249  24.275 -42.421  1.00  0.76           H  
ATOM   3523 2HH1 ARG A 234       0.457  24.309 -43.059  1.00  0.76           H  
ATOM   3524 1HH2 ARG A 234       0.044  26.987 -45.155  1.00  0.76           H  
ATOM   3525 2HH2 ARG A 234       1.134  25.751 -44.508  1.00  0.76           H  
ATOM   3526  N   GLU A 235      -4.181  30.789 -41.064  1.00  0.75           N  
ATOM   3527  CA  GLU A 235      -4.242  32.234 -41.323  1.00  0.75           C  
ATOM   3528  C   GLU A 235      -3.815  33.069 -40.105  1.00  0.75           C  
ATOM   3529  O   GLU A 235      -3.212  34.142 -40.253  1.00  0.75           O  
ATOM   3530  CB  GLU A 235      -5.642  32.664 -41.784  1.00  0.75           C  
ATOM   3531  CG  GLU A 235      -5.730  34.150 -42.135  1.00  0.75           C  
ATOM   3532  CD  GLU A 235      -7.061  34.585 -42.699  1.00  0.75           C  
ATOM   3533  OE1 GLU A 235      -7.923  33.772 -42.921  1.00  0.75           O  
ATOM   3534  OE2 GLU A 235      -7.239  35.776 -42.848  1.00  0.75           O  
ATOM   3535  H   GLU A 235      -5.046  30.254 -41.165  1.00  0.75           H  
ATOM   3536  HA  GLU A 235      -3.548  32.456 -42.132  1.00  0.75           H  
ATOM   3537 1HB  GLU A 235      -5.939  32.079 -42.655  1.00  0.75           H  
ATOM   3538 2HB  GLU A 235      -6.364  32.467 -40.996  1.00  0.75           H  
ATOM   3539 1HG  GLU A 235      -5.533  34.726 -41.227  1.00  0.75           H  
ATOM   3540 2HG  GLU A 235      -4.945  34.386 -42.853  1.00  0.75           H  
ATOM   3541  N   ILE A 236      -4.144  32.578 -38.907  1.00  0.74           N  
ATOM   3542  CA  ILE A 236      -3.789  33.242 -37.656  1.00  0.74           C  
ATOM   3543  C   ILE A 236      -2.313  33.131 -37.331  1.00  0.74           C  
ATOM   3544  O   ILE A 236      -1.698  34.097 -36.889  1.00  0.74           O  
ATOM   3545  CB  ILE A 236      -4.535  32.646 -36.453  1.00  0.74           C  
ATOM   3546  CG1 ILE A 236      -6.001  32.834 -36.591  1.00  0.74           C  
ATOM   3547  CG2 ILE A 236      -4.040  33.241 -35.160  1.00  0.74           C  
ATOM   3548  CD1 ILE A 236      -6.415  34.213 -36.722  1.00  0.74           C  
ATOM   3549  H   ILE A 236      -4.691  31.716 -38.876  1.00  0.74           H  
ATOM   3550  HA  ILE A 236      -4.044  34.293 -37.741  1.00  0.74           H  
ATOM   3551  HB  ILE A 236      -4.354  31.577 -36.429  1.00  0.74           H  
ATOM   3552 1HG1 ILE A 236      -6.343  32.309 -37.440  1.00  0.74           H  
ATOM   3553 2HG1 ILE A 236      -6.475  32.432 -35.718  1.00  0.74           H  
ATOM   3554 1HG2 ILE A 236      -4.564  32.787 -34.321  1.00  0.74           H  
ATOM   3555 2HG2 ILE A 236      -2.974  33.061 -35.063  1.00  0.74           H  
ATOM   3556 3HG2 ILE A 236      -4.231  34.286 -35.173  1.00  0.74           H  
ATOM   3557 1HD1 ILE A 236      -7.476  34.216 -36.801  1.00  0.74           H  
ATOM   3558 2HD1 ILE A 236      -6.111  34.774 -35.847  1.00  0.74           H  
ATOM   3559 3HD1 ILE A 236      -5.971  34.652 -37.613  1.00  0.74           H  
ATOM   3560  N   LEU A 237      -1.729  31.960 -37.531  1.00  0.74           N  
ATOM   3561  CA  LEU A 237      -0.360  31.742 -37.085  1.00  0.74           C  
ATOM   3562  C   LEU A 237       0.703  32.828 -37.372  1.00  0.74           C  
ATOM   3563  O   LEU A 237       1.435  33.166 -36.446  1.00  0.74           O  
ATOM   3564  CB  LEU A 237       0.134  30.366 -37.537  1.00  0.74           C  
ATOM   3565  CG  LEU A 237       1.548  30.094 -37.156  1.00  0.74           C  
ATOM   3566  CD1 LEU A 237       1.644  30.211 -35.689  1.00  0.74           C  
ATOM   3567  CD2 LEU A 237       1.929  28.699 -37.579  1.00  0.74           C  
ATOM   3568  H   LEU A 237      -2.275  31.189 -37.925  1.00  0.74           H  
ATOM   3569  HA  LEU A 237      -0.418  31.666 -36.000  1.00  0.74           H  
ATOM   3570 1HB  LEU A 237      -0.485  29.613 -37.046  1.00  0.74           H  
ATOM   3571 2HB  LEU A 237       0.017  30.230 -38.601  1.00  0.74           H  
ATOM   3572  HG  LEU A 237       2.214  30.821 -37.622  1.00  0.74           H  
ATOM   3573 1HD1 LEU A 237       2.668  30.009 -35.388  1.00  0.74           H  
ATOM   3574 2HD1 LEU A 237       1.364  31.218 -35.384  1.00  0.74           H  
ATOM   3575 3HD1 LEU A 237       0.971  29.501 -35.233  1.00  0.74           H  
ATOM   3576 1HD2 LEU A 237       2.957  28.493 -37.279  1.00  0.74           H  
ATOM   3577 2HD2 LEU A 237       1.264  27.994 -37.096  1.00  0.74           H  
ATOM   3578 3HD2 LEU A 237       1.839  28.608 -38.662  1.00  0.74           H  
ATOM   3579  N   PRO A 238       0.836  33.428 -38.573  1.00  0.73           N  
ATOM   3580  CA  PRO A 238       1.799  34.486 -38.876  1.00  0.73           C  
ATOM   3581  C   PRO A 238       1.630  35.731 -37.993  1.00  0.73           C  
ATOM   3582  O   PRO A 238       2.526  36.576 -37.907  1.00  0.73           O  
ATOM   3583  CB  PRO A 238       1.490  34.821 -40.342  1.00  0.73           C  
ATOM   3584  CG  PRO A 238       0.852  33.568 -40.888  1.00  0.73           C  
ATOM   3585  CD  PRO A 238       0.049  33.014 -39.739  1.00  0.73           C  
ATOM   3586  HA  PRO A 238       2.816  34.081 -38.773  1.00  0.73           H  
ATOM   3587 1HB  PRO A 238       0.818  35.692 -40.389  1.00  0.73           H  
ATOM   3588 2HB  PRO A 238       2.416  35.099 -40.868  1.00  0.73           H  
ATOM   3589 1HG  PRO A 238       0.218  33.810 -41.753  1.00  0.73           H  
ATOM   3590 2HG  PRO A 238       1.618  32.866 -41.240  1.00  0.73           H  
ATOM   3591 1HD  PRO A 238      -0.928  33.474 -39.730  1.00  0.73           H  
ATOM   3592 2HD  PRO A 238      -0.000  31.954 -39.845  1.00  0.73           H  
ATOM   3593  N   GLN A 239       0.453  35.875 -37.378  1.00  0.73           N  
ATOM   3594  CA  GLN A 239       0.128  37.021 -36.553  1.00  0.73           C  
ATOM   3595  C   GLN A 239       0.504  36.789 -35.085  1.00  0.73           C  
ATOM   3596  O   GLN A 239       0.384  37.702 -34.260  1.00  0.73           O  
ATOM   3597  CB  GLN A 239      -1.375  37.278 -36.666  1.00  0.73           C  
ATOM   3598  CG  GLN A 239      -1.842  37.596 -38.080  1.00  0.73           C  
ATOM   3599  CD  GLN A 239      -3.361  37.738 -38.197  1.00  0.73           C  
ATOM   3600  OE1 GLN A 239      -3.958  38.673 -37.647  1.00  0.73           O  
ATOM   3601  NE2 GLN A 239      -3.997  36.808 -38.922  1.00  0.73           N  
ATOM   3602  H   GLN A 239      -0.262  35.155 -37.444  1.00  0.73           H  
ATOM   3603  HA  GLN A 239       0.679  37.885 -36.920  1.00  0.73           H  
ATOM   3604 1HB  GLN A 239      -1.919  36.415 -36.314  1.00  0.73           H  
ATOM   3605 2HB  GLN A 239      -1.647  38.114 -36.027  1.00  0.73           H  
ATOM   3606 1HG  GLN A 239      -1.378  38.521 -38.411  1.00  0.73           H  
ATOM   3607 2HG  GLN A 239      -1.536  36.767 -38.727  1.00  0.73           H  
ATOM   3608 1HE2 GLN A 239      -4.987  36.857 -39.035  1.00  0.73           H  
ATOM   3609 2HE2 GLN A 239      -3.482  36.041 -39.379  1.00  0.73           H  
ATOM   3610  N   VAL A 240       0.960  35.575 -34.763  1.00  0.72           N  
ATOM   3611  CA  VAL A 240       1.315  35.220 -33.397  1.00  0.72           C  
ATOM   3612  C   VAL A 240       2.804  35.459 -33.186  1.00  0.72           C  
ATOM   3613  O   VAL A 240       3.635  34.931 -33.920  1.00  0.72           O  
ATOM   3614  CB  VAL A 240       0.958  33.745 -33.139  1.00  0.72           C  
ATOM   3615  CG1 VAL A 240       1.354  33.331 -31.704  1.00  0.72           C  
ATOM   3616  CG2 VAL A 240      -0.524  33.559 -33.391  1.00  0.72           C  
ATOM   3617  H   VAL A 240       1.062  34.860 -35.484  1.00  0.72           H  
ATOM   3618  HA  VAL A 240       0.747  35.844 -32.710  1.00  0.72           H  
ATOM   3619  HB  VAL A 240       1.523  33.114 -33.826  1.00  0.72           H  
ATOM   3620 1HG1 VAL A 240       1.100  32.285 -31.546  1.00  0.72           H  
ATOM   3621 2HG1 VAL A 240       2.428  33.462 -31.573  1.00  0.72           H  
ATOM   3622 3HG1 VAL A 240       0.816  33.947 -30.986  1.00  0.72           H  
ATOM   3623 1HG2 VAL A 240      -0.789  32.515 -33.240  1.00  0.72           H  
ATOM   3624 2HG2 VAL A 240      -1.096  34.190 -32.708  1.00  0.72           H  
ATOM   3625 3HG2 VAL A 240      -0.746  33.844 -34.420  1.00  0.72           H  
ATOM   3626  N   LYS A 241       3.145  36.285 -32.195  1.00  0.71           N  
ATOM   3627  CA  LYS A 241       4.545  36.643 -31.962  1.00  0.71           C  
ATOM   3628  C   LYS A 241       5.198  35.860 -30.820  1.00  0.71           C  
ATOM   3629  O   LYS A 241       6.381  36.028 -30.524  1.00  0.71           O  
ATOM   3630  CB  LYS A 241       4.636  38.148 -31.756  1.00  0.71           C  
ATOM   3631  CG  LYS A 241       4.091  38.922 -32.969  1.00  0.71           C  
ATOM   3632  CD  LYS A 241       4.929  38.636 -34.226  1.00  0.71           C  
ATOM   3633  CE  LYS A 241       4.409  39.392 -35.447  1.00  0.71           C  
ATOM   3634  NZ  LYS A 241       5.233  39.111 -36.672  1.00  0.71           N  
ATOM   3635  H   LYS A 241       2.423  36.695 -31.621  1.00  0.71           H  
ATOM   3636  HA  LYS A 241       5.106  36.404 -32.866  1.00  0.71           H  
ATOM   3637 1HB  LYS A 241       4.062  38.437 -30.876  1.00  0.71           H  
ATOM   3638 2HB  LYS A 241       5.674  38.438 -31.595  1.00  0.71           H  
ATOM   3639 1HG  LYS A 241       3.055  38.624 -33.159  1.00  0.71           H  
ATOM   3640 2HG  LYS A 241       4.108  39.990 -32.760  1.00  0.71           H  
ATOM   3641 1HD  LYS A 241       5.965  38.923 -34.046  1.00  0.71           H  
ATOM   3642 2HD  LYS A 241       4.901  37.565 -34.444  1.00  0.71           H  
ATOM   3643 1HE  LYS A 241       3.378  39.079 -35.638  1.00  0.71           H  
ATOM   3644 2HE  LYS A 241       4.422  40.462 -35.246  1.00  0.71           H  
ATOM   3645 1HZ  LYS A 241       4.851  39.617 -37.458  1.00  0.71           H  
ATOM   3646 2HZ  LYS A 241       6.183  39.404 -36.512  1.00  0.71           H  
ATOM   3647 3HZ  LYS A 241       5.220  38.116 -36.871  1.00  0.71           H  
ATOM   3648  N   ARG A 242       4.412  35.023 -30.170  1.00  0.68           N  
ATOM   3649  CA  ARG A 242       4.882  34.164 -29.095  1.00  0.68           C  
ATOM   3650  C   ARG A 242       5.437  32.910 -29.751  1.00  0.68           C  
ATOM   3651  O   ARG A 242       5.073  32.649 -30.889  1.00  0.68           O  
ATOM   3652  CB  ARG A 242       3.757  33.839 -28.134  1.00  0.68           C  
ATOM   3653  CG  ARG A 242       3.196  35.048 -27.414  1.00  0.68           C  
ATOM   3654  CD  ARG A 242       4.192  35.599 -26.456  1.00  0.68           C  
ATOM   3655  NE  ARG A 242       3.656  36.679 -25.650  1.00  0.68           N  
ATOM   3656  CZ  ARG A 242       3.687  37.982 -25.962  1.00  0.68           C  
ATOM   3657  NH1 ARG A 242       4.234  38.395 -27.085  1.00  0.68           N  
ATOM   3658  NH2 ARG A 242       3.166  38.849 -25.123  1.00  0.68           N  
ATOM   3659  H   ARG A 242       3.450  34.955 -30.462  1.00  0.68           H  
ATOM   3660  HA  ARG A 242       5.660  34.692 -28.552  1.00  0.68           H  
ATOM   3661 1HB  ARG A 242       2.937  33.364 -28.676  1.00  0.68           H  
ATOM   3662 2HB  ARG A 242       4.092  33.134 -27.377  1.00  0.68           H  
ATOM   3663 1HG  ARG A 242       2.923  35.823 -28.130  1.00  0.68           H  
ATOM   3664 2HG  ARG A 242       2.324  34.754 -26.849  1.00  0.68           H  
ATOM   3665 1HD  ARG A 242       4.509  34.802 -25.777  1.00  0.68           H  
ATOM   3666 2HD  ARG A 242       5.057  35.974 -27.000  1.00  0.68           H  
ATOM   3667  HE  ARG A 242       3.220  36.437 -24.761  1.00  0.68           H  
ATOM   3668 1HH1 ARG A 242       4.638  37.727 -27.722  1.00  0.68           H  
ATOM   3669 2HH1 ARG A 242       4.253  39.381 -27.302  1.00  0.68           H  
ATOM   3670 1HH2 ARG A 242       2.737  38.514 -24.259  1.00  0.68           H  
ATOM   3671 2HH2 ARG A 242       3.167  39.829 -25.335  1.00  0.68           H  
ATOM   3672  N   PRO A 243       6.359  32.153 -29.133  1.00  0.66           N  
ATOM   3673  CA  PRO A 243       6.854  30.895 -29.665  1.00  0.66           C  
ATOM   3674  C   PRO A 243       5.677  29.977 -29.939  1.00  0.66           C  
ATOM   3675  O   PRO A 243       4.721  29.959 -29.153  1.00  0.66           O  
ATOM   3676  CB  PRO A 243       7.717  30.366 -28.512  1.00  0.66           C  
ATOM   3677  CG  PRO A 243       8.175  31.620 -27.784  1.00  0.66           C  
ATOM   3678  CD  PRO A 243       6.991  32.568 -27.855  1.00  0.66           C  
ATOM   3679  HA  PRO A 243       7.441  31.078 -30.575  1.00  0.66           H  
ATOM   3680 1HB  PRO A 243       7.121  29.700 -27.865  1.00  0.66           H  
ATOM   3681 2HB  PRO A 243       8.550  29.768 -28.907  1.00  0.66           H  
ATOM   3682 1HG  PRO A 243       8.434  31.371 -26.734  1.00  0.66           H  
ATOM   3683 2HG  PRO A 243       9.082  32.029 -28.246  1.00  0.66           H  
ATOM   3684 1HD  PRO A 243       6.321  32.402 -26.997  1.00  0.66           H  
ATOM   3685 2HD  PRO A 243       7.382  33.590 -27.894  1.00  0.66           H  
ATOM   3686  N   VAL A 244       5.738  29.250 -31.063  1.00  0.63           N  
ATOM   3687  CA  VAL A 244       4.647  28.357 -31.435  1.00  0.63           C  
ATOM   3688  C   VAL A 244       5.132  26.977 -31.868  1.00  0.63           C  
ATOM   3689  O   VAL A 244       6.073  26.865 -32.657  1.00  0.63           O  
ATOM   3690  CB  VAL A 244       3.815  28.925 -32.618  1.00  0.63           C  
ATOM   3691  CG1 VAL A 244       2.657  27.974 -32.910  1.00  0.63           C  
ATOM   3692  CG2 VAL A 244       3.337  30.315 -32.323  1.00  0.63           C  
ATOM   3693  H   VAL A 244       6.546  29.320 -31.665  1.00  0.63           H  
ATOM   3694  HA  VAL A 244       3.998  28.243 -30.575  1.00  0.63           H  
ATOM   3695  HB  VAL A 244       4.431  28.953 -33.513  1.00  0.63           H  
ATOM   3696 1HG1 VAL A 244       2.088  28.333 -33.724  1.00  0.63           H  
ATOM   3697 2HG1 VAL A 244       3.023  27.009 -33.169  1.00  0.63           H  
ATOM   3698 3HG1 VAL A 244       2.018  27.897 -32.033  1.00  0.63           H  
ATOM   3699 1HG2 VAL A 244       2.768  30.699 -33.150  1.00  0.63           H  
ATOM   3700 2HG2 VAL A 244       2.737  30.329 -31.458  1.00  0.63           H  
ATOM   3701 3HG2 VAL A 244       4.185  30.937 -32.177  1.00  0.63           H  
ATOM   3702  N   VAL A 245       4.462  25.942 -31.385  1.00  0.61           N  
ATOM   3703  CA  VAL A 245       4.703  24.588 -31.863  1.00  0.61           C  
ATOM   3704  C   VAL A 245       3.469  24.269 -32.662  1.00  0.61           C  
ATOM   3705  O   VAL A 245       2.357  24.618 -32.248  1.00  0.61           O  
ATOM   3706  CB  VAL A 245       4.862  23.568 -30.731  1.00  0.61           C  
ATOM   3707  CG1 VAL A 245       3.643  23.539 -29.948  1.00  0.61           C  
ATOM   3708  CG2 VAL A 245       5.131  22.164 -31.299  1.00  0.61           C  
ATOM   3709  H   VAL A 245       3.725  26.123 -30.701  1.00  0.61           H  
ATOM   3710  HA  VAL A 245       5.577  24.561 -32.516  1.00  0.61           H  
ATOM   3711  HB  VAL A 245       5.685  23.870 -30.086  1.00  0.61           H  
ATOM   3712 1HG1 VAL A 245       3.750  22.826 -29.136  1.00  0.61           H  
ATOM   3713 2HG1 VAL A 245       3.463  24.529 -29.547  1.00  0.61           H  
ATOM   3714 3HG1 VAL A 245       2.826  23.242 -30.594  1.00  0.61           H  
ATOM   3715 1HG2 VAL A 245       5.240  21.455 -30.479  1.00  0.61           H  
ATOM   3716 2HG2 VAL A 245       4.303  21.844 -31.933  1.00  0.61           H  
ATOM   3717 3HG2 VAL A 245       6.048  22.185 -31.888  1.00  0.61           H  
ATOM   3718  N   THR A 246       3.652  23.645 -33.796  1.00  0.60           N  
ATOM   3719  CA  THR A 246       2.515  23.374 -34.632  1.00  0.60           C  
ATOM   3720  C   THR A 246       2.232  21.887 -34.762  1.00  0.60           C  
ATOM   3721  O   THR A 246       3.163  21.072 -34.778  1.00  0.60           O  
ATOM   3722  CB  THR A 246       2.810  23.972 -35.992  1.00  0.60           C  
ATOM   3723  OG1 THR A 246       3.965  23.322 -36.540  1.00  0.60           O  
ATOM   3724  CG2 THR A 246       3.115  25.464 -35.905  1.00  0.60           C  
ATOM   3725  H   THR A 246       4.601  23.400 -34.107  1.00  0.60           H  
ATOM   3726  HA  THR A 246       1.632  23.850 -34.210  1.00  0.60           H  
ATOM   3727  HB  THR A 246       1.998  23.802 -36.594  1.00  0.60           H  
ATOM   3728  HG1 THR A 246       4.725  23.376 -35.898  1.00  0.60           H  
ATOM   3729 1HG2 THR A 246       3.326  25.845 -36.901  1.00  0.60           H  
ATOM   3730 2HG2 THR A 246       2.285  25.988 -35.501  1.00  0.60           H  
ATOM   3731 3HG2 THR A 246       3.987  25.622 -35.267  1.00  0.60           H  
ATOM   3732  N   TYR A 247       0.965  21.547 -34.986  1.00  0.60           N  
ATOM   3733  CA  TYR A 247       0.612  20.146 -35.143  1.00  0.60           C  
ATOM   3734  C   TYR A 247      -0.460  19.878 -36.185  1.00  0.60           C  
ATOM   3735  O   TYR A 247      -1.194  20.775 -36.608  1.00  0.60           O  
ATOM   3736  CB  TYR A 247       0.131  19.561 -33.822  1.00  0.60           C  
ATOM   3737  CG  TYR A 247      -1.175  20.081 -33.322  1.00  0.60           C  
ATOM   3738  CD1 TYR A 247      -2.342  19.419 -33.654  1.00  0.60           C  
ATOM   3739  CD2 TYR A 247      -1.219  21.192 -32.524  1.00  0.60           C  
ATOM   3740  CE1 TYR A 247      -3.538  19.873 -33.190  1.00  0.60           C  
ATOM   3741  CE2 TYR A 247      -2.434  21.644 -32.062  1.00  0.60           C  
ATOM   3742  CZ  TYR A 247      -3.573  20.991 -32.387  1.00  0.60           C  
ATOM   3743  OH  TYR A 247      -4.767  21.462 -31.906  1.00  0.60           O  
ATOM   3744  H   TYR A 247       0.243  22.268 -34.966  1.00  0.60           H  
ATOM   3745  HA  TYR A 247       1.503  19.610 -35.429  1.00  0.60           H  
ATOM   3746 1HB  TYR A 247       0.062  18.489 -33.922  1.00  0.60           H  
ATOM   3747 2HB  TYR A 247       0.873  19.762 -33.079  1.00  0.60           H  
ATOM   3748  HD1 TYR A 247      -2.305  18.536 -34.288  1.00  0.60           H  
ATOM   3749  HD2 TYR A 247      -0.299  21.717 -32.263  1.00  0.60           H  
ATOM   3750  HE1 TYR A 247      -4.454  19.357 -33.451  1.00  0.60           H  
ATOM   3751  HE2 TYR A 247      -2.500  22.530 -31.434  1.00  0.60           H  
ATOM   3752  HH  TYR A 247      -4.627  22.356 -31.565  1.00  0.60           H  
ATOM   3753  N   GLY A 248      -0.548  18.617 -36.585  1.00  0.62           N  
ATOM   3754  CA  GLY A 248      -1.606  18.183 -37.498  1.00  0.62           C  
ATOM   3755  C   GLY A 248      -1.217  16.945 -38.293  1.00  0.62           C  
ATOM   3756  O   GLY A 248      -0.235  16.282 -37.989  1.00  0.62           O  
ATOM   3757  H   GLY A 248       0.151  17.960 -36.230  1.00  0.62           H  
ATOM   3758 1HA  GLY A 248      -2.511  17.987 -36.936  1.00  0.62           H  
ATOM   3759 2HA  GLY A 248      -1.836  18.991 -38.190  1.00  0.62           H  
ATOM   3760  N   PHE A 249      -1.991  16.613 -39.312  1.00  0.63           N  
ATOM   3761  CA  PHE A 249      -1.616  15.506 -40.184  1.00  0.63           C  
ATOM   3762  C   PHE A 249      -0.857  16.057 -41.394  1.00  0.63           C  
ATOM   3763  O   PHE A 249      -0.193  15.322 -42.133  1.00  0.63           O  
ATOM   3764  CB  PHE A 249      -2.833  14.710 -40.661  1.00  0.63           C  
ATOM   3765  CG  PHE A 249      -3.882  15.486 -41.427  1.00  0.63           C  
ATOM   3766  CD1 PHE A 249      -3.744  15.743 -42.784  1.00  0.63           C  
ATOM   3767  CD2 PHE A 249      -5.030  15.924 -40.788  1.00  0.63           C  
ATOM   3768  CE1 PHE A 249      -4.720  16.441 -43.476  1.00  0.63           C  
ATOM   3769  CE2 PHE A 249      -6.009  16.616 -41.472  1.00  0.63           C  
ATOM   3770  CZ  PHE A 249      -5.853  16.879 -42.818  1.00  0.63           C  
ATOM   3771  H   PHE A 249      -2.826  17.165 -39.481  1.00  0.63           H  
ATOM   3772  HA  PHE A 249      -0.955  14.831 -39.641  1.00  0.63           H  
ATOM   3773 1HB  PHE A 249      -2.491  13.889 -41.289  1.00  0.63           H  
ATOM   3774 2HB  PHE A 249      -3.317  14.263 -39.795  1.00  0.63           H  
ATOM   3775  HD1 PHE A 249      -2.851  15.397 -43.300  1.00  0.63           H  
ATOM   3776  HD2 PHE A 249      -5.153  15.724 -39.728  1.00  0.63           H  
ATOM   3777  HE1 PHE A 249      -4.594  16.643 -44.539  1.00  0.63           H  
ATOM   3778  HE2 PHE A 249      -6.897  16.960 -40.946  1.00  0.63           H  
ATOM   3779  HZ  PHE A 249      -6.621  17.429 -43.357  1.00  0.63           H  
ATOM   3780  N   SER A 250      -0.900  17.378 -41.555  1.00  0.64           N  
ATOM   3781  CA  SER A 250      -0.216  18.077 -42.628  1.00  0.64           C  
ATOM   3782  C   SER A 250       1.301  18.168 -42.474  1.00  0.64           C  
ATOM   3783  O   SER A 250       1.841  18.285 -41.366  1.00  0.64           O  
ATOM   3784  CB  SER A 250      -0.756  19.480 -42.767  1.00  0.64           C  
ATOM   3785  OG  SER A 250      -0.042  20.182 -43.748  1.00  0.64           O  
ATOM   3786  H   SER A 250      -1.509  17.946 -40.951  1.00  0.64           H  
ATOM   3787  HA  SER A 250      -0.424  17.541 -43.554  1.00  0.64           H  
ATOM   3788 1HB  SER A 250      -1.813  19.440 -43.030  1.00  0.64           H  
ATOM   3789 2HB  SER A 250      -0.677  19.999 -41.809  1.00  0.64           H  
ATOM   3790  HG  SER A 250       0.887  20.238 -43.417  1.00  0.64           H  
ATOM   3791  N   GLU A 251       1.980  18.180 -43.616  1.00  0.65           N  
ATOM   3792  CA  GLU A 251       3.412  18.433 -43.655  1.00  0.65           C  
ATOM   3793  C   GLU A 251       3.553  19.833 -43.092  1.00  0.65           C  
ATOM   3794  O   GLU A 251       2.528  20.492 -42.919  1.00  0.65           O  
ATOM   3795  CB  GLU A 251       3.965  18.344 -45.081  1.00  0.65           C  
ATOM   3796  CG  GLU A 251       3.910  16.949 -45.696  1.00  0.65           C  
ATOM   3797  CD  GLU A 251       4.479  16.889 -47.101  1.00  0.65           C  
ATOM   3798  OE1 GLU A 251       4.834  17.919 -47.624  1.00  0.65           O  
ATOM   3799  OE2 GLU A 251       4.559  15.810 -47.644  1.00  0.65           O  
ATOM   3800  H   GLU A 251       1.477  18.045 -44.484  1.00  0.65           H  
ATOM   3801  HA  GLU A 251       3.935  17.729 -43.004  1.00  0.65           H  
ATOM   3802 1HB  GLU A 251       3.404  19.018 -45.728  1.00  0.65           H  
ATOM   3803 2HB  GLU A 251       5.004  18.672 -45.090  1.00  0.65           H  
ATOM   3804 1HG  GLU A 251       4.477  16.272 -45.064  1.00  0.65           H  
ATOM   3805 2HG  GLU A 251       2.874  16.610 -45.707  1.00  0.65           H  
ATOM   3806  N   GLU A 252       4.777  20.270 -42.763  1.00  0.64           N  
ATOM   3807  CA  GLU A 252       5.036  21.572 -42.109  1.00  0.64           C  
ATOM   3808  C   GLU A 252       4.898  21.460 -40.587  1.00  0.64           C  
ATOM   3809  O   GLU A 252       5.653  22.100 -39.861  1.00  0.64           O  
ATOM   3810  CB  GLU A 252       4.158  22.739 -42.626  1.00  0.64           C  
ATOM   3811  CG  GLU A 252       4.405  23.128 -44.095  1.00  0.64           C  
ATOM   3812  CD  GLU A 252       3.512  24.261 -44.598  1.00  0.64           C  
ATOM   3813  OE1 GLU A 252       2.534  24.591 -43.945  1.00  0.64           O  
ATOM   3814  OE2 GLU A 252       3.820  24.800 -45.638  1.00  0.64           O  
ATOM   3815  H   GLU A 252       5.566  19.668 -42.953  1.00  0.64           H  
ATOM   3816  HA  GLU A 252       6.070  21.848 -42.317  1.00  0.64           H  
ATOM   3817 1HB  GLU A 252       3.108  22.617 -42.424  1.00  0.64           H  
ATOM   3818 2HB  GLU A 252       4.445  23.624 -42.061  1.00  0.64           H  
ATOM   3819 1HG  GLU A 252       5.446  23.430 -44.203  1.00  0.64           H  
ATOM   3820 2HG  GLU A 252       4.247  22.250 -44.720  1.00  0.64           H  
ATOM   3821  N   ALA A 253       3.912  20.704 -40.100  1.00  0.63           N  
ATOM   3822  CA  ALA A 253       3.674  20.571 -38.667  1.00  0.63           C  
ATOM   3823  C   ALA A 253       4.915  20.010 -37.963  1.00  0.63           C  
ATOM   3824  O   ALA A 253       5.664  19.226 -38.554  1.00  0.63           O  
ATOM   3825  CB  ALA A 253       2.477  19.669 -38.446  1.00  0.63           C  
ATOM   3826  H   ALA A 253       3.306  20.172 -40.732  1.00  0.63           H  
ATOM   3827  HA  ALA A 253       3.477  21.554 -38.252  1.00  0.63           H  
ATOM   3828 1HB  ALA A 253       2.310  19.578 -37.408  1.00  0.63           H  
ATOM   3829 2HB  ALA A 253       1.595  20.089 -38.932  1.00  0.63           H  
ATOM   3830 3HB  ALA A 253       2.677  18.686 -38.863  1.00  0.63           H  
ATOM   3831  N   ASP A 254       5.135  20.412 -36.698  1.00  0.61           N  
ATOM   3832  CA  ASP A 254       6.291  19.952 -35.922  1.00  0.61           C  
ATOM   3833  C   ASP A 254       5.984  18.590 -35.320  1.00  0.61           C  
ATOM   3834  O   ASP A 254       6.837  17.708 -35.264  1.00  0.61           O  
ATOM   3835  CB  ASP A 254       6.572  20.919 -34.754  1.00  0.61           C  
ATOM   3836  CG  ASP A 254       7.005  22.323 -35.155  1.00  0.61           C  
ATOM   3837  OD1 ASP A 254       8.086  22.477 -35.678  1.00  0.61           O  
ATOM   3838  OD2 ASP A 254       6.223  23.250 -34.932  1.00  0.61           O  
ATOM   3839  H   ASP A 254       4.471  21.032 -36.244  1.00  0.61           H  
ATOM   3840  HA  ASP A 254       7.159  19.874 -36.577  1.00  0.61           H  
ATOM   3841 1HB  ASP A 254       5.669  21.000 -34.149  1.00  0.61           H  
ATOM   3842 2HB  ASP A 254       7.342  20.489 -34.115  1.00  0.61           H  
ATOM   3843  N   VAL A 255       4.736  18.423 -34.918  1.00  0.60           N  
ATOM   3844  CA  VAL A 255       4.251  17.172 -34.362  1.00  0.60           C  
ATOM   3845  C   VAL A 255       3.178  16.683 -35.314  1.00  0.60           C  
ATOM   3846  O   VAL A 255       2.138  17.337 -35.472  1.00  0.60           O  
ATOM   3847  CB  VAL A 255       3.725  17.415 -32.946  1.00  0.60           C  
ATOM   3848  CG1 VAL A 255       3.165  16.145 -32.316  1.00  0.60           C  
ATOM   3849  CG2 VAL A 255       4.873  18.019 -32.091  1.00  0.60           C  
ATOM   3850  H   VAL A 255       4.103  19.219 -34.982  1.00  0.60           H  
ATOM   3851  HA  VAL A 255       5.060  16.444 -34.327  1.00  0.60           H  
ATOM   3852  HB  VAL A 255       2.907  18.122 -32.999  1.00  0.60           H  
ATOM   3853 1HG1 VAL A 255       2.777  16.367 -31.315  1.00  0.60           H  
ATOM   3854 2HG1 VAL A 255       2.377  15.784 -32.929  1.00  0.60           H  
ATOM   3855 3HG1 VAL A 255       3.912  15.402 -32.244  1.00  0.60           H  
ATOM   3856 1HG2 VAL A 255       4.528  18.222 -31.092  1.00  0.60           H  
ATOM   3857 2HG2 VAL A 255       5.699  17.340 -32.037  1.00  0.60           H  
ATOM   3858 3HG2 VAL A 255       5.209  18.950 -32.546  1.00  0.60           H  
ATOM   3859  N   ARG A 256       3.434  15.549 -35.955  1.00  0.60           N  
ATOM   3860  CA  ARG A 256       2.548  15.143 -37.027  1.00  0.60           C  
ATOM   3861  C   ARG A 256       2.040  13.719 -36.970  1.00  0.60           C  
ATOM   3862  O   ARG A 256       2.803  12.770 -36.785  1.00  0.60           O  
ATOM   3863  CB  ARG A 256       3.261  15.327 -38.365  1.00  0.60           C  
ATOM   3864  CG  ARG A 256       2.452  14.978 -39.593  1.00  0.60           C  
ATOM   3865  CD  ARG A 256       3.259  15.074 -40.809  1.00  0.60           C  
ATOM   3866  NE  ARG A 256       2.511  14.671 -41.970  1.00  0.60           N  
ATOM   3867  CZ  ARG A 256       3.051  14.205 -43.101  1.00  0.60           C  
ATOM   3868  NH1 ARG A 256       4.355  14.060 -43.204  1.00  0.60           N  
ATOM   3869  NH2 ARG A 256       2.265  13.889 -44.109  1.00  0.60           N  
ATOM   3870  H   ARG A 256       4.295  15.036 -35.751  1.00  0.60           H  
ATOM   3871  HA  ARG A 256       1.704  15.801 -36.991  1.00  0.60           H  
ATOM   3872 1HB  ARG A 256       3.569  16.369 -38.466  1.00  0.60           H  
ATOM   3873 2HB  ARG A 256       4.165  14.719 -38.380  1.00  0.60           H  
ATOM   3874 1HG  ARG A 256       2.061  13.971 -39.527  1.00  0.60           H  
ATOM   3875 2HG  ARG A 256       1.625  15.681 -39.690  1.00  0.60           H  
ATOM   3876 1HD  ARG A 256       3.570  16.111 -40.949  1.00  0.60           H  
ATOM   3877 2HD  ARG A 256       4.133  14.434 -40.724  1.00  0.60           H  
ATOM   3878  HE  ARG A 256       1.490  14.787 -41.944  1.00  0.60           H  
ATOM   3879 1HH1 ARG A 256       4.950  14.307 -42.428  1.00  0.60           H  
ATOM   3880 2HH1 ARG A 256       4.757  13.710 -44.062  1.00  0.60           H  
ATOM   3881 1HH2 ARG A 256       1.259  14.005 -44.016  1.00  0.60           H  
ATOM   3882 2HH2 ARG A 256       2.659  13.541 -44.969  1.00  0.60           H  
ATOM   3883  N   ALA A 257       0.731  13.574 -37.143  1.00  0.60           N  
ATOM   3884  CA  ALA A 257       0.136  12.242 -37.198  1.00  0.60           C  
ATOM   3885  C   ALA A 257       0.231  11.752 -38.624  1.00  0.60           C  
ATOM   3886  O   ALA A 257      -0.209  12.438 -39.546  1.00  0.60           O  
ATOM   3887  CB  ALA A 257      -1.308  12.226 -36.753  1.00  0.60           C  
ATOM   3888  H   ALA A 257       0.174  14.417 -37.301  1.00  0.60           H  
ATOM   3889  HA  ALA A 257       0.710  11.574 -36.561  1.00  0.60           H  
ATOM   3890 1HB  ALA A 257      -1.683  11.211 -36.834  1.00  0.60           H  
ATOM   3891 2HB  ALA A 257      -1.411  12.540 -35.744  1.00  0.60           H  
ATOM   3892 3HB  ALA A 257      -1.893  12.881 -37.398  1.00  0.60           H  
ATOM   3893  N   ILE A 258       0.792  10.569 -38.809  1.00  0.62           N  
ATOM   3894  CA  ILE A 258       0.956  10.055 -40.157  1.00  0.62           C  
ATOM   3895  C   ILE A 258       0.113   8.814 -40.455  1.00  0.62           C  
ATOM   3896  O   ILE A 258      -0.802   8.861 -41.280  1.00  0.62           O  
ATOM   3897  CB  ILE A 258       2.452   9.791 -40.412  1.00  0.62           C  
ATOM   3898  CG1 ILE A 258       3.218  11.137 -40.284  1.00  0.62           C  
ATOM   3899  CG2 ILE A 258       2.663   9.169 -41.784  1.00  0.62           C  
ATOM   3900  CD1 ILE A 258       4.706  11.023 -40.346  1.00  0.62           C  
ATOM   3901  H   ILE A 258       1.145  10.056 -38.004  1.00  0.62           H  
ATOM   3902  HA  ILE A 258       0.645  10.831 -40.853  1.00  0.62           H  
ATOM   3903  HB  ILE A 258       2.837   9.119 -39.643  1.00  0.62           H  
ATOM   3904 1HG1 ILE A 258       2.882  11.801 -41.078  1.00  0.62           H  
ATOM   3905 2HG1 ILE A 258       2.973  11.589 -39.326  1.00  0.62           H  
ATOM   3906 1HG2 ILE A 258       3.725   8.992 -41.943  1.00  0.62           H  
ATOM   3907 2HG2 ILE A 258       2.129   8.222 -41.849  1.00  0.62           H  
ATOM   3908 3HG2 ILE A 258       2.288   9.847 -42.550  1.00  0.62           H  
ATOM   3909 1HD1 ILE A 258       5.148  12.012 -40.240  1.00  0.62           H  
ATOM   3910 2HD1 ILE A 258       5.055  10.381 -39.538  1.00  0.62           H  
ATOM   3911 3HD1 ILE A 258       5.000  10.595 -41.302  1.00  0.62           H  
ATOM   3912  N   ASN A 259       0.342   7.717 -39.748  1.00  0.65           N  
ATOM   3913  CA  ASN A 259      -0.367   6.476 -40.084  1.00  0.65           C  
ATOM   3914  C   ASN A 259      -1.744   6.402 -39.438  1.00  0.65           C  
ATOM   3915  O   ASN A 259      -1.977   5.560 -38.575  1.00  0.65           O  
ATOM   3916  CB  ASN A 259       0.438   5.274 -39.641  1.00  0.65           C  
ATOM   3917  CG  ASN A 259       1.760   5.156 -40.320  1.00  0.65           C  
ATOM   3918  OD1 ASN A 259       1.894   5.386 -41.529  1.00  0.65           O  
ATOM   3919  ND2 ASN A 259       2.761   4.798 -39.547  1.00  0.65           N  
ATOM   3920  H   ASN A 259       1.060   7.721 -39.042  1.00  0.65           H  
ATOM   3921  HA  ASN A 259      -0.509   6.438 -41.166  1.00  0.65           H  
ATOM   3922 1HB  ASN A 259       0.603   5.329 -38.562  1.00  0.65           H  
ATOM   3923 2HB  ASN A 259      -0.135   4.368 -39.834  1.00  0.65           H  
ATOM   3924 1HD2 ASN A 259       3.678   4.698 -39.930  1.00  0.65           H  
ATOM   3925 2HD2 ASN A 259       2.603   4.630 -38.550  1.00  0.65           H  
ATOM   3926  N   VAL A 260      -2.651   7.277 -39.847  1.00  0.69           N  
ATOM   3927  CA  VAL A 260      -3.953   7.332 -39.184  1.00  0.69           C  
ATOM   3928  C   VAL A 260      -4.940   6.306 -39.742  1.00  0.69           C  
ATOM   3929  O   VAL A 260      -5.243   6.307 -40.944  1.00  0.69           O  
ATOM   3930  CB  VAL A 260      -4.563   8.742 -39.308  1.00  0.69           C  
ATOM   3931  CG1 VAL A 260      -5.935   8.764 -38.649  1.00  0.69           C  
ATOM   3932  CG2 VAL A 260      -3.615   9.778 -38.667  1.00  0.69           C  
ATOM   3933  H   VAL A 260      -2.383   7.931 -40.583  1.00  0.69           H  
ATOM   3934  HA  VAL A 260      -3.803   7.122 -38.129  1.00  0.69           H  
ATOM   3935  HB  VAL A 260      -4.698   8.981 -40.363  1.00  0.69           H  
ATOM   3936 1HG1 VAL A 260      -6.379   9.756 -38.748  1.00  0.69           H  
ATOM   3937 2HG1 VAL A 260      -6.577   8.032 -39.134  1.00  0.69           H  
ATOM   3938 3HG1 VAL A 260      -5.831   8.513 -37.591  1.00  0.69           H  
ATOM   3939 1HG2 VAL A 260      -4.043  10.776 -38.768  1.00  0.69           H  
ATOM   3940 2HG2 VAL A 260      -3.486   9.555 -37.626  1.00  0.69           H  
ATOM   3941 3HG2 VAL A 260      -2.644   9.749 -39.170  1.00  0.69           H  
ATOM   3942  N   ARG A 261      -5.432   5.436 -38.852  1.00  0.74           N  
ATOM   3943  CA  ARG A 261      -6.382   4.373 -39.195  1.00  0.74           C  
ATOM   3944  C   ARG A 261      -7.462   4.187 -38.125  1.00  0.74           C  
ATOM   3945  O   ARG A 261      -7.238   4.470 -36.947  1.00  0.74           O  
ATOM   3946  CB  ARG A 261      -5.666   3.035 -39.379  1.00  0.74           C  
ATOM   3947  CG  ARG A 261      -4.661   2.962 -40.537  1.00  0.74           C  
ATOM   3948  CD  ARG A 261      -5.352   2.996 -41.858  1.00  0.74           C  
ATOM   3949  NE  ARG A 261      -4.432   2.815 -42.969  1.00  0.74           N  
ATOM   3950  CZ  ARG A 261      -3.738   3.801 -43.581  1.00  0.74           C  
ATOM   3951  NH1 ARG A 261      -3.852   5.059 -43.198  1.00  0.74           N  
ATOM   3952  NH2 ARG A 261      -2.930   3.498 -44.587  1.00  0.74           N  
ATOM   3953  H   ARG A 261      -5.095   5.514 -37.892  1.00  0.74           H  
ATOM   3954  HA  ARG A 261      -6.871   4.640 -40.132  1.00  0.74           H  
ATOM   3955 1HB  ARG A 261      -5.125   2.794 -38.464  1.00  0.74           H  
ATOM   3956 2HB  ARG A 261      -6.407   2.250 -39.535  1.00  0.74           H  
ATOM   3957 1HG  ARG A 261      -3.957   3.790 -40.485  1.00  0.74           H  
ATOM   3958 2HG  ARG A 261      -4.110   2.025 -40.471  1.00  0.74           H  
ATOM   3959 1HD  ARG A 261      -6.095   2.201 -41.897  1.00  0.74           H  
ATOM   3960 2HD  ARG A 261      -5.846   3.959 -41.981  1.00  0.74           H  
ATOM   3961  HE  ARG A 261      -4.300   1.874 -43.311  1.00  0.74           H  
ATOM   3962 1HH1 ARG A 261      -4.470   5.331 -42.415  1.00  0.74           H  
ATOM   3963 2HH1 ARG A 261      -3.327   5.776 -43.672  1.00  0.74           H  
ATOM   3964 1HH2 ARG A 261      -2.837   2.537 -44.888  1.00  0.74           H  
ATOM   3965 2HH2 ARG A 261      -2.409   4.225 -45.052  1.00  0.74           H  
ATOM   3966  N   GLN A 262      -8.628   3.669 -38.516  1.00  0.79           N  
ATOM   3967  CA  GLN A 262      -9.663   3.358 -37.523  1.00  0.79           C  
ATOM   3968  C   GLN A 262     -10.105   1.904 -37.563  1.00  0.79           C  
ATOM   3969  O   GLN A 262     -10.111   1.270 -38.619  1.00  0.79           O  
ATOM   3970  CB  GLN A 262     -10.895   4.268 -37.682  1.00  0.79           C  
ATOM   3971  CG  GLN A 262     -10.688   5.741 -37.298  1.00  0.79           C  
ATOM   3972  CD  GLN A 262     -10.068   6.644 -38.345  1.00  0.79           C  
ATOM   3973  OE1 GLN A 262     -10.434   6.621 -39.532  1.00  0.79           O  
ATOM   3974  NE2 GLN A 262      -9.113   7.463 -37.899  1.00  0.79           N  
ATOM   3975  H   GLN A 262      -8.799   3.471 -39.493  1.00  0.79           H  
ATOM   3976  HA  GLN A 262      -9.253   3.532 -36.532  1.00  0.79           H  
ATOM   3977 1HB  GLN A 262     -11.257   4.226 -38.708  1.00  0.79           H  
ATOM   3978 2HB  GLN A 262     -11.694   3.887 -37.041  1.00  0.79           H  
ATOM   3979 1HG  GLN A 262     -11.669   6.145 -37.057  1.00  0.79           H  
ATOM   3980 2HG  GLN A 262     -10.058   5.778 -36.412  1.00  0.79           H  
ATOM   3981 1HE2 GLN A 262      -8.664   8.099 -38.531  1.00  0.79           H  
ATOM   3982 2HE2 GLN A 262      -8.828   7.444 -36.914  1.00  0.79           H  
ATOM   3983  N   GLN A 263     -10.438   1.384 -36.383  1.00  0.83           N  
ATOM   3984  CA  GLN A 263     -10.958   0.032 -36.219  1.00  0.83           C  
ATOM   3985  C   GLN A 263     -12.158   0.097 -35.289  1.00  0.83           C  
ATOM   3986  O   GLN A 263     -12.002   0.133 -34.060  1.00  0.83           O  
ATOM   3987  CB  GLN A 263      -9.908  -0.909 -35.613  1.00  0.83           C  
ATOM   3988  CG  GLN A 263      -8.637  -1.106 -36.450  1.00  0.83           C  
ATOM   3989  CD  GLN A 263      -7.621  -2.019 -35.768  1.00  0.83           C  
ATOM   3990  OE1 GLN A 263      -7.985  -3.012 -35.130  1.00  0.83           O  
ATOM   3991  NE2 GLN A 263      -6.340  -1.688 -35.904  1.00  0.83           N  
ATOM   3992  H   GLN A 263     -10.370   1.983 -35.559  1.00  0.83           H  
ATOM   3993  HA  GLN A 263     -11.286  -0.350 -37.185  1.00  0.83           H  
ATOM   3994 1HB  GLN A 263      -9.661  -0.594 -34.616  1.00  0.83           H  
ATOM   3995 2HB  GLN A 263     -10.360  -1.896 -35.515  1.00  0.83           H  
ATOM   3996 1HG  GLN A 263      -8.911  -1.547 -37.408  1.00  0.83           H  
ATOM   3997 2HG  GLN A 263      -8.163  -0.138 -36.609  1.00  0.83           H  
ATOM   3998 1HE2 GLN A 263      -5.629  -2.250 -35.478  1.00  0.83           H  
ATOM   3999 2HE2 GLN A 263      -6.084  -0.880 -36.432  1.00  0.83           H  
ATOM   4000  N   GLY A 264     -13.358   0.144 -35.841  1.00  0.85           N  
ATOM   4001  CA  GLY A 264     -14.510   0.325 -34.990  1.00  0.85           C  
ATOM   4002  C   GLY A 264     -14.376   1.640 -34.235  1.00  0.85           C  
ATOM   4003  O   GLY A 264     -14.107   2.685 -34.823  1.00  0.85           O  
ATOM   4004  H   GLY A 264     -13.512   0.100 -36.849  1.00  0.85           H  
ATOM   4005 1HA  GLY A 264     -15.409   0.334 -35.602  1.00  0.85           H  
ATOM   4006 2HA  GLY A 264     -14.595  -0.506 -34.292  1.00  0.85           H  
ATOM   4007  N   MET A 265     -14.527   1.581 -32.921  1.00  0.83           N  
ATOM   4008  CA  MET A 265     -14.457   2.768 -32.077  1.00  0.83           C  
ATOM   4009  C   MET A 265     -13.042   3.325 -31.872  1.00  0.83           C  
ATOM   4010  O   MET A 265     -12.884   4.451 -31.419  1.00  0.83           O  
ATOM   4011  CB  MET A 265     -15.135   2.477 -30.740  1.00  0.83           C  
ATOM   4012  CG  MET A 265     -15.333   3.681 -29.851  1.00  0.83           C  
ATOM   4013  SD  MET A 265     -16.265   3.286 -28.351  1.00  0.83           S  
ATOM   4014  CE  MET A 265     -16.411   4.890 -27.563  1.00  0.83           C  
ATOM   4015  H   MET A 265     -14.715   0.685 -32.496  1.00  0.83           H  
ATOM   4016  HA  MET A 265     -15.020   3.557 -32.569  1.00  0.83           H  
ATOM   4017 1HB  MET A 265     -16.108   2.022 -30.910  1.00  0.83           H  
ATOM   4018 2HB  MET A 265     -14.529   1.759 -30.185  1.00  0.83           H  
ATOM   4019 1HG  MET A 265     -14.360   4.066 -29.561  1.00  0.83           H  
ATOM   4020 2HG  MET A 265     -15.857   4.457 -30.391  1.00  0.83           H  
ATOM   4021 1HE  MET A 265     -16.937   4.793 -26.623  1.00  0.83           H  
ATOM   4022 2HE  MET A 265     -15.419   5.295 -27.375  1.00  0.83           H  
ATOM   4023 3HE  MET A 265     -16.958   5.558 -28.203  1.00  0.83           H  
ATOM   4024  N   GLN A 266     -12.001   2.535 -32.107  1.00  0.80           N  
ATOM   4025  CA  GLN A 266     -10.668   3.060 -31.802  1.00  0.80           C  
ATOM   4026  C   GLN A 266      -9.974   3.711 -32.995  1.00  0.80           C  
ATOM   4027  O   GLN A 266     -10.122   3.280 -34.145  1.00  0.80           O  
ATOM   4028  CB  GLN A 266      -9.765   1.962 -31.235  1.00  0.80           C  
ATOM   4029  CG  GLN A 266     -10.219   1.402 -29.895  1.00  0.80           C  
ATOM   4030  CD  GLN A 266      -9.257   0.348 -29.318  1.00  0.80           C  
ATOM   4031  OE1 GLN A 266      -8.933  -0.652 -29.971  1.00  0.80           O  
ATOM   4032  NE2 GLN A 266      -8.806   0.568 -28.083  1.00  0.80           N  
ATOM   4033  H   GLN A 266     -12.120   1.615 -32.534  1.00  0.80           H  
ATOM   4034  HA  GLN A 266     -10.770   3.827 -31.033  1.00  0.80           H  
ATOM   4035 1HB  GLN A 266      -9.729   1.138 -31.942  1.00  0.80           H  
ATOM   4036 2HB  GLN A 266      -8.751   2.355 -31.119  1.00  0.80           H  
ATOM   4037 1HG  GLN A 266     -10.289   2.223 -29.196  1.00  0.80           H  
ATOM   4038 2HG  GLN A 266     -11.196   0.942 -30.025  1.00  0.80           H  
ATOM   4039 1HE2 GLN A 266      -8.181  -0.083 -27.653  1.00  0.80           H  
ATOM   4040 2HE2 GLN A 266      -9.105   1.398 -27.571  1.00  0.80           H  
ATOM   4041  N   THR A 267      -9.135   4.704 -32.707  1.00  0.74           N  
ATOM   4042  CA  THR A 267      -8.307   5.292 -33.751  1.00  0.74           C  
ATOM   4043  C   THR A 267      -6.857   5.048 -33.385  1.00  0.74           C  
ATOM   4044  O   THR A 267      -6.467   5.124 -32.214  1.00  0.74           O  
ATOM   4045  CB  THR A 267      -8.544   6.807 -33.931  1.00  0.74           C  
ATOM   4046  OG1 THR A 267      -7.786   7.281 -35.052  1.00  0.74           O  
ATOM   4047  CG2 THR A 267      -8.117   7.538 -32.701  1.00  0.74           C  
ATOM   4048  H   THR A 267      -9.068   5.045 -31.747  1.00  0.74           H  
ATOM   4049  HA  THR A 267      -8.502   4.793 -34.696  1.00  0.74           H  
ATOM   4050  HB  THR A 267      -9.583   6.998 -34.116  1.00  0.74           H  
ATOM   4051  HG1 THR A 267      -6.942   6.810 -35.081  1.00  0.74           H  
ATOM   4052 1HG2 THR A 267      -8.284   8.609 -32.831  1.00  0.74           H  
ATOM   4053 2HG2 THR A 267      -8.711   7.181 -31.865  1.00  0.74           H  
ATOM   4054 3HG2 THR A 267      -7.061   7.352 -32.515  1.00  0.74           H  
ATOM   4055  N   PHE A 268      -6.052   4.773 -34.394  1.00  0.68           N  
ATOM   4056  CA  PHE A 268      -4.646   4.505 -34.177  1.00  0.68           C  
ATOM   4057  C   PHE A 268      -3.837   5.440 -35.024  1.00  0.68           C  
ATOM   4058  O   PHE A 268      -4.232   5.770 -36.147  1.00  0.68           O  
ATOM   4059  CB  PHE A 268      -4.357   3.074 -34.599  1.00  0.68           C  
ATOM   4060  CG  PHE A 268      -5.203   2.130 -33.865  1.00  0.68           C  
ATOM   4061  CD1 PHE A 268      -6.473   1.882 -34.346  1.00  0.68           C  
ATOM   4062  CD2 PHE A 268      -4.784   1.497 -32.719  1.00  0.68           C  
ATOM   4063  CE1 PHE A 268      -7.301   1.043 -33.701  1.00  0.68           C  
ATOM   4064  CE2 PHE A 268      -5.630   0.626 -32.063  1.00  0.68           C  
ATOM   4065  CZ  PHE A 268      -6.891   0.402 -32.560  1.00  0.68           C  
ATOM   4066  H   PHE A 268      -6.435   4.713 -35.334  1.00  0.68           H  
ATOM   4067  HA  PHE A 268      -4.392   4.661 -33.131  1.00  0.68           H  
ATOM   4068 1HB  PHE A 268      -4.546   2.957 -35.669  1.00  0.68           H  
ATOM   4069 2HB  PHE A 268      -3.313   2.835 -34.409  1.00  0.68           H  
ATOM   4070  HD1 PHE A 268      -6.813   2.391 -35.255  1.00  0.68           H  
ATOM   4071  HD2 PHE A 268      -3.781   1.690 -32.334  1.00  0.68           H  
ATOM   4072  HE1 PHE A 268      -8.285   0.891 -34.089  1.00  0.68           H  
ATOM   4073  HE2 PHE A 268      -5.306   0.122 -31.155  1.00  0.68           H  
ATOM   4074  HZ  PHE A 268      -7.568  -0.279 -32.048  1.00  0.68           H  
ATOM   4075  N   PHE A 269      -2.700   5.868 -34.509  1.00  0.64           N  
ATOM   4076  CA  PHE A 269      -1.835   6.709 -35.296  1.00  0.64           C  
ATOM   4077  C   PHE A 269      -0.392   6.708 -34.826  1.00  0.64           C  
ATOM   4078  O   PHE A 269      -0.090   6.417 -33.668  1.00  0.64           O  
ATOM   4079  CB  PHE A 269      -2.466   8.104 -35.352  1.00  0.64           C  
ATOM   4080  CG  PHE A 269      -2.776   8.753 -34.045  1.00  0.64           C  
ATOM   4081  CD1 PHE A 269      -1.911   9.624 -33.464  1.00  0.64           C  
ATOM   4082  CD2 PHE A 269      -3.972   8.465 -33.390  1.00  0.64           C  
ATOM   4083  CE1 PHE A 269      -2.220  10.224 -32.253  1.00  0.64           C  
ATOM   4084  CE2 PHE A 269      -4.276   9.038 -32.198  1.00  0.64           C  
ATOM   4085  CZ  PHE A 269      -3.406   9.916 -31.632  1.00  0.64           C  
ATOM   4086  H   PHE A 269      -2.448   5.626 -33.552  1.00  0.64           H  
ATOM   4087  HA  PHE A 269      -1.837   6.320 -36.309  1.00  0.64           H  
ATOM   4088 1HB  PHE A 269      -1.795   8.764 -35.898  1.00  0.64           H  
ATOM   4089 2HB  PHE A 269      -3.387   8.060 -35.913  1.00  0.64           H  
ATOM   4090  HD1 PHE A 269      -0.992   9.839 -33.980  1.00  0.64           H  
ATOM   4091  HD2 PHE A 269      -4.677   7.773 -33.839  1.00  0.64           H  
ATOM   4092  HE1 PHE A 269      -1.531  10.927 -31.790  1.00  0.64           H  
ATOM   4093  HE2 PHE A 269      -5.213   8.799 -31.702  1.00  0.64           H  
ATOM   4094  HZ  PHE A 269      -3.652  10.357 -30.691  1.00  0.64           H  
ATOM   4095  N   THR A 270       0.501   7.067 -35.733  1.00  0.62           N  
ATOM   4096  CA  THR A 270       1.905   7.202 -35.383  1.00  0.62           C  
ATOM   4097  C   THR A 270       2.236   8.677 -35.415  1.00  0.62           C  
ATOM   4098  O   THR A 270       1.890   9.361 -36.386  1.00  0.62           O  
ATOM   4099  CB  THR A 270       2.831   6.461 -36.363  1.00  0.62           C  
ATOM   4100  OG1 THR A 270       2.533   5.048 -36.391  1.00  0.62           O  
ATOM   4101  CG2 THR A 270       4.266   6.654 -35.934  1.00  0.62           C  
ATOM   4102  H   THR A 270       0.189   7.256 -36.672  1.00  0.62           H  
ATOM   4103  HA  THR A 270       2.074   6.823 -34.376  1.00  0.62           H  
ATOM   4104  HB  THR A 270       2.697   6.868 -37.361  1.00  0.62           H  
ATOM   4105  HG1 THR A 270       2.843   4.620 -35.540  1.00  0.62           H  
ATOM   4106 1HG2 THR A 270       4.925   6.139 -36.628  1.00  0.62           H  
ATOM   4107 2HG2 THR A 270       4.502   7.712 -35.929  1.00  0.62           H  
ATOM   4108 3HG2 THR A 270       4.402   6.243 -34.927  1.00  0.62           H  
ATOM   4109  N   VAL A 271       2.883   9.177 -34.363  1.00  0.62           N  
ATOM   4110  CA  VAL A 271       3.202  10.592 -34.307  1.00  0.62           C  
ATOM   4111  C   VAL A 271       4.692  10.876 -34.425  1.00  0.62           C  
ATOM   4112  O   VAL A 271       5.509  10.386 -33.640  1.00  0.62           O  
ATOM   4113  CB  VAL A 271       2.666  11.193 -33.010  1.00  0.62           C  
ATOM   4114  CG1 VAL A 271       2.991  12.679 -32.955  1.00  0.62           C  
ATOM   4115  CG2 VAL A 271       1.225  10.909 -32.955  1.00  0.62           C  
ATOM   4116  H   VAL A 271       3.118   8.560 -33.588  1.00  0.62           H  
ATOM   4117  HA  VAL A 271       2.695  11.082 -35.128  1.00  0.62           H  
ATOM   4118  HB  VAL A 271       3.154  10.729 -32.154  1.00  0.62           H  
ATOM   4119 1HG1 VAL A 271       2.607  13.106 -32.031  1.00  0.62           H  
ATOM   4120 2HG1 VAL A 271       4.060  12.817 -32.999  1.00  0.62           H  
ATOM   4121 3HG1 VAL A 271       2.533  13.179 -33.806  1.00  0.62           H  
ATOM   4122 1HG2 VAL A 271       0.803  11.302 -32.068  1.00  0.62           H  
ATOM   4123 2HG2 VAL A 271       0.750  11.356 -33.815  1.00  0.62           H  
ATOM   4124 3HG2 VAL A 271       1.079   9.827 -32.971  1.00  0.62           H  
ATOM   4125  N   LEU A 272       5.039  11.664 -35.430  1.00  0.65           N  
ATOM   4126  CA  LEU A 272       6.414  12.018 -35.730  1.00  0.65           C  
ATOM   4127  C   LEU A 272       6.769  13.364 -35.131  1.00  0.65           C  
ATOM   4128  O   LEU A 272       6.047  14.346 -35.318  1.00  0.65           O  
ATOM   4129  CB  LEU A 272       6.632  12.052 -37.238  1.00  0.65           C  
ATOM   4130  CG  LEU A 272       8.024  12.474 -37.698  1.00  0.65           C  
ATOM   4131  CD1 LEU A 272       9.032  11.430 -37.254  1.00  0.65           C  
ATOM   4132  CD2 LEU A 272       8.024  12.630 -39.213  1.00  0.65           C  
ATOM   4133  H   LEU A 272       4.296  12.035 -36.020  1.00  0.65           H  
ATOM   4134  HA  LEU A 272       7.071  11.265 -35.297  1.00  0.65           H  
ATOM   4135 1HB  LEU A 272       6.445  11.055 -37.629  1.00  0.65           H  
ATOM   4136 2HB  LEU A 272       5.904  12.736 -37.678  1.00  0.65           H  
ATOM   4137  HG  LEU A 272       8.293  13.426 -37.233  1.00  0.65           H  
ATOM   4138 1HD1 LEU A 272      10.031  11.727 -37.572  1.00  0.65           H  
ATOM   4139 2HD1 LEU A 272       9.014  11.334 -36.167  1.00  0.65           H  
ATOM   4140 3HD1 LEU A 272       8.778  10.478 -37.706  1.00  0.65           H  
ATOM   4141 1HD2 LEU A 272       9.016  12.934 -39.547  1.00  0.65           H  
ATOM   4142 2HD2 LEU A 272       7.761  11.679 -39.676  1.00  0.65           H  
ATOM   4143 3HD2 LEU A 272       7.295  13.388 -39.499  1.00  0.65           H  
ATOM   4144  N   ARG A 273       7.844  13.387 -34.349  1.00  0.69           N  
ATOM   4145  CA  ARG A 273       8.294  14.599 -33.680  1.00  0.69           C  
ATOM   4146  C   ARG A 273       9.798  14.764 -33.864  1.00  0.69           C  
ATOM   4147  O   ARG A 273      10.510  13.764 -33.978  1.00  0.69           O  
ATOM   4148  CB  ARG A 273       7.978  14.491 -32.203  1.00  0.69           C  
ATOM   4149  CG  ARG A 273       6.556  14.375 -31.927  1.00  0.69           C  
ATOM   4150  CD  ARG A 273       6.286  14.276 -30.526  1.00  0.69           C  
ATOM   4151  NE  ARG A 273       6.782  13.035 -30.023  1.00  0.69           N  
ATOM   4152  CZ  ARG A 273       6.921  12.723 -28.738  1.00  0.69           C  
ATOM   4153  NH1 ARG A 273       6.596  13.569 -27.802  1.00  0.69           N  
ATOM   4154  NH2 ARG A 273       7.398  11.563 -28.425  1.00  0.69           N  
ATOM   4155  H   ARG A 273       8.376  12.535 -34.228  1.00  0.69           H  
ATOM   4156  HA  ARG A 273       7.761  15.443 -34.117  1.00  0.69           H  
ATOM   4157 1HB  ARG A 273       8.466  13.606 -31.795  1.00  0.69           H  
ATOM   4158 2HB  ARG A 273       8.361  15.349 -31.659  1.00  0.69           H  
ATOM   4159 1HG  ARG A 273       6.070  15.211 -32.355  1.00  0.69           H  
ATOM   4160 2HG  ARG A 273       6.183  13.468 -32.382  1.00  0.69           H  
ATOM   4161 1HD  ARG A 273       6.758  15.092 -29.978  1.00  0.69           H  
ATOM   4162 2HD  ARG A 273       5.226  14.303 -30.383  1.00  0.69           H  
ATOM   4163  HE  ARG A 273       7.052  12.332 -30.699  1.00  0.69           H  
ATOM   4164 1HH1 ARG A 273       6.240  14.489 -28.035  1.00  0.69           H  
ATOM   4165 2HH1 ARG A 273       6.710  13.329 -26.820  1.00  0.69           H  
ATOM   4166 1HH2 ARG A 273       7.666  10.905 -29.139  1.00  0.69           H  
ATOM   4167 2HH2 ARG A 273       7.523  11.319 -27.446  1.00  0.69           H  
ATOM   4168  N   PRO A 274      10.338  15.985 -33.852  1.00  0.73           N  
ATOM   4169  CA  PRO A 274      11.752  16.211 -33.952  1.00  0.73           C  
ATOM   4170  C   PRO A 274      12.436  15.625 -32.743  1.00  0.73           C  
ATOM   4171  O   PRO A 274      11.888  15.645 -31.638  1.00  0.73           O  
ATOM   4172  CB  PRO A 274      11.851  17.741 -33.994  1.00  0.73           C  
ATOM   4173  CG  PRO A 274      10.557  18.233 -33.365  1.00  0.73           C  
ATOM   4174  CD  PRO A 274       9.525  17.205 -33.766  1.00  0.73           C  
ATOM   4175  HA  PRO A 274      12.134  15.756 -34.878  1.00  0.73           H  
ATOM   4176 1HB  PRO A 274      12.748  18.066 -33.434  1.00  0.73           H  
ATOM   4177 2HB  PRO A 274      11.979  18.082 -35.030  1.00  0.73           H  
ATOM   4178 1HG  PRO A 274      10.677  18.309 -32.274  1.00  0.73           H  
ATOM   4179 2HG  PRO A 274      10.314  19.244 -33.731  1.00  0.73           H  
ATOM   4180 1HD  PRO A 274       8.738  17.157 -33.012  1.00  0.73           H  
ATOM   4181 2HD  PRO A 274       9.138  17.453 -34.757  1.00  0.73           H  
ATOM   4182  N   ASP A 275      13.627  15.096 -32.974  1.00  0.75           N  
ATOM   4183  CA  ASP A 275      14.497  14.505 -31.963  1.00  0.75           C  
ATOM   4184  C   ASP A 275      13.960  13.236 -31.274  1.00  0.75           C  
ATOM   4185  O   ASP A 275      14.612  12.728 -30.360  1.00  0.75           O  
ATOM   4186  CB  ASP A 275      14.843  15.550 -30.896  1.00  0.75           C  
ATOM   4187  CG  ASP A 275      15.631  16.735 -31.468  1.00  0.75           C  
ATOM   4188  OD1 ASP A 275      16.523  16.508 -32.253  1.00  0.75           O  
ATOM   4189  OD2 ASP A 275      15.320  17.852 -31.130  1.00  0.75           O  
ATOM   4190  H   ASP A 275      13.968  15.108 -33.925  1.00  0.75           H  
ATOM   4191  HA  ASP A 275      15.428  14.228 -32.460  1.00  0.75           H  
ATOM   4192 1HB  ASP A 275      13.944  15.920 -30.410  1.00  0.75           H  
ATOM   4193 2HB  ASP A 275      15.449  15.080 -30.123  1.00  0.75           H  
ATOM   4194  N   ARG A 276      12.816  12.689 -31.716  1.00  0.75           N  
ATOM   4195  CA  ARG A 276      12.292  11.468 -31.096  1.00  0.75           C  
ATOM   4196  C   ARG A 276      11.918  10.401 -32.114  1.00  0.75           C  
ATOM   4197  O   ARG A 276      11.647  10.689 -33.279  1.00  0.75           O  
ATOM   4198  CB  ARG A 276      11.064  11.740 -30.222  1.00  0.75           C  
ATOM   4199  CG  ARG A 276      11.241  12.742 -29.070  1.00  0.75           C  
ATOM   4200  CD  ARG A 276      12.161  12.225 -27.978  1.00  0.75           C  
ATOM   4201  NE  ARG A 276      11.651  11.038 -27.238  1.00  0.75           N  
ATOM   4202  CZ  ARG A 276      12.378  10.354 -26.327  1.00  0.75           C  
ATOM   4203  NH1 ARG A 276      13.614  10.715 -26.041  1.00  0.75           N  
ATOM   4204  NH2 ARG A 276      11.838   9.319 -25.727  1.00  0.75           N  
ATOM   4205  H   ARG A 276      12.277  13.127 -32.469  1.00  0.75           H  
ATOM   4206  HA  ARG A 276      13.066  11.053 -30.454  1.00  0.75           H  
ATOM   4207 1HB  ARG A 276      10.266  12.125 -30.856  1.00  0.75           H  
ATOM   4208 2HB  ARG A 276      10.705  10.802 -29.794  1.00  0.75           H  
ATOM   4209 1HG  ARG A 276      11.655  13.676 -29.459  1.00  0.75           H  
ATOM   4210 2HG  ARG A 276      10.267  12.942 -28.622  1.00  0.75           H  
ATOM   4211 1HD  ARG A 276      13.115  11.951 -28.421  1.00  0.75           H  
ATOM   4212 2HD  ARG A 276      12.324  13.021 -27.256  1.00  0.75           H  
ATOM   4213  HE  ARG A 276      10.684  10.687 -27.396  1.00  0.75           H  
ATOM   4214 1HH1 ARG A 276      14.028  11.512 -26.505  1.00  0.75           H  
ATOM   4215 2HH1 ARG A 276      14.144  10.195 -25.359  1.00  0.75           H  
ATOM   4216 1HH2 ARG A 276      10.870   9.063 -25.972  1.00  0.75           H  
ATOM   4217 2HH2 ARG A 276      12.354   8.791 -25.048  1.00  0.75           H  
ATOM   4218  N   GLU A 277      11.884   9.154 -31.667  1.00  0.73           N  
ATOM   4219  CA  GLU A 277      11.398   8.089 -32.523  1.00  0.73           C  
ATOM   4220  C   GLU A 277       9.887   8.301 -32.657  1.00  0.73           C  
ATOM   4221  O   GLU A 277       9.290   8.850 -31.731  1.00  0.73           O  
ATOM   4222  CB  GLU A 277      11.707   6.721 -31.916  1.00  0.73           C  
ATOM   4223  CG  GLU A 277      13.194   6.390 -31.849  1.00  0.73           C  
ATOM   4224  CD  GLU A 277      13.474   5.011 -31.291  1.00  0.73           C  
ATOM   4225  OE1 GLU A 277      12.540   4.283 -31.051  1.00  0.73           O  
ATOM   4226  OE2 GLU A 277      14.626   4.690 -31.108  1.00  0.73           O  
ATOM   4227  H   GLU A 277      12.159   8.949 -30.716  1.00  0.73           H  
ATOM   4228  HA  GLU A 277      11.899   8.170 -33.479  1.00  0.73           H  
ATOM   4229 1HB  GLU A 277      11.308   6.678 -30.903  1.00  0.73           H  
ATOM   4230 2HB  GLU A 277      11.211   5.941 -32.493  1.00  0.73           H  
ATOM   4231 1HG  GLU A 277      13.612   6.455 -32.853  1.00  0.73           H  
ATOM   4232 2HG  GLU A 277      13.692   7.135 -31.230  1.00  0.73           H  
ATOM   4233  N   PRO A 278       9.243   7.930 -33.773  1.00  0.70           N  
ATOM   4234  CA  PRO A 278       7.804   8.030 -33.958  1.00  0.70           C  
ATOM   4235  C   PRO A 278       7.086   7.315 -32.813  1.00  0.70           C  
ATOM   4236  O   PRO A 278       7.492   6.219 -32.418  1.00  0.70           O  
ATOM   4237  CB  PRO A 278       7.608   7.320 -35.295  1.00  0.70           C  
ATOM   4238  CG  PRO A 278       8.913   7.508 -36.024  1.00  0.70           C  
ATOM   4239  CD  PRO A 278       9.975   7.427 -34.953  1.00  0.70           C  
ATOM   4240  HA  PRO A 278       7.518   9.086 -34.011  1.00  0.70           H  
ATOM   4241 1HB  PRO A 278       7.324   6.269 -35.135  1.00  0.70           H  
ATOM   4242 2HB  PRO A 278       6.796   7.803 -35.833  1.00  0.70           H  
ATOM   4243 1HG  PRO A 278       9.028   6.735 -36.800  1.00  0.70           H  
ATOM   4244 2HG  PRO A 278       8.912   8.471 -36.537  1.00  0.70           H  
ATOM   4245 1HD  PRO A 278      10.322   6.395 -34.796  1.00  0.70           H  
ATOM   4246 2HD  PRO A 278      10.779   8.108 -35.254  1.00  0.70           H  
ATOM   4247  N   LEU A 279       6.016   7.923 -32.301  1.00  0.67           N  
ATOM   4248  CA  LEU A 279       5.289   7.359 -31.163  1.00  0.67           C  
ATOM   4249  C   LEU A 279       3.966   6.723 -31.576  1.00  0.67           C  
ATOM   4250  O   LEU A 279       3.148   7.368 -32.226  1.00  0.67           O  
ATOM   4251  CB  LEU A 279       5.043   8.475 -30.134  1.00  0.67           C  
ATOM   4252  CG  LEU A 279       4.378   8.085 -28.837  1.00  0.67           C  
ATOM   4253  CD1 LEU A 279       5.336   7.166 -28.139  1.00  0.67           C  
ATOM   4254  CD2 LEU A 279       4.089   9.360 -27.977  1.00  0.67           C  
ATOM   4255  H   LEU A 279       5.732   8.822 -32.687  1.00  0.67           H  
ATOM   4256  HA  LEU A 279       5.910   6.590 -30.708  1.00  0.67           H  
ATOM   4257 1HB  LEU A 279       6.005   8.924 -29.880  1.00  0.67           H  
ATOM   4258 2HB  LEU A 279       4.426   9.242 -30.602  1.00  0.67           H  
ATOM   4259  HG  LEU A 279       3.452   7.547 -29.019  1.00  0.67           H  
ATOM   4260 1HD1 LEU A 279       4.949   6.848 -27.187  1.00  0.67           H  
ATOM   4261 2HD1 LEU A 279       5.518   6.293 -28.764  1.00  0.67           H  
ATOM   4262 3HD1 LEU A 279       6.266   7.701 -27.990  1.00  0.67           H  
ATOM   4263 1HD2 LEU A 279       3.639   9.068 -27.028  1.00  0.67           H  
ATOM   4264 2HD2 LEU A 279       5.025   9.888 -27.780  1.00  0.67           H  
ATOM   4265 3HD2 LEU A 279       3.406  10.020 -28.512  1.00  0.67           H  
ATOM   4266  N   ASP A 280       3.750   5.457 -31.216  1.00  0.66           N  
ATOM   4267  CA  ASP A 280       2.494   4.788 -31.573  1.00  0.66           C  
ATOM   4268  C   ASP A 280       1.426   5.026 -30.508  1.00  0.66           C  
ATOM   4269  O   ASP A 280       1.576   4.649 -29.344  1.00  0.66           O  
ATOM   4270  CB  ASP A 280       2.704   3.298 -31.816  1.00  0.66           C  
ATOM   4271  CG  ASP A 280       3.494   3.019 -33.102  1.00  0.66           C  
ATOM   4272  OD1 ASP A 280       3.340   3.752 -34.064  1.00  0.66           O  
ATOM   4273  OD2 ASP A 280       4.247   2.079 -33.106  1.00  0.66           O  
ATOM   4274  H   ASP A 280       4.454   4.959 -30.687  1.00  0.66           H  
ATOM   4275  HA  ASP A 280       2.124   5.220 -32.503  1.00  0.66           H  
ATOM   4276 1HB  ASP A 280       3.233   2.857 -30.971  1.00  0.66           H  
ATOM   4277 2HB  ASP A 280       1.733   2.806 -31.889  1.00  0.66           H  
ATOM   4278  N   VAL A 281       0.367   5.701 -30.924  1.00  0.68           N  
ATOM   4279  CA  VAL A 281      -0.692   6.160 -30.045  1.00  0.68           C  
ATOM   4280  C   VAL A 281      -2.085   5.679 -30.438  1.00  0.68           C  
ATOM   4281  O   VAL A 281      -2.448   5.671 -31.617  1.00  0.68           O  
ATOM   4282  CB  VAL A 281      -0.711   7.695 -30.074  1.00  0.68           C  
ATOM   4283  CG1 VAL A 281      -1.812   8.226 -29.204  1.00  0.68           C  
ATOM   4284  CG2 VAL A 281       0.631   8.257 -29.629  1.00  0.68           C  
ATOM   4285  H   VAL A 281       0.302   5.951 -31.912  1.00  0.68           H  
ATOM   4286  HA  VAL A 281      -0.474   5.814 -29.034  1.00  0.68           H  
ATOM   4287  HB  VAL A 281      -0.906   8.011 -31.093  1.00  0.68           H  
ATOM   4288 1HG1 VAL A 281      -1.800   9.294 -29.281  1.00  0.68           H  
ATOM   4289 2HG1 VAL A 281      -2.773   7.858 -29.540  1.00  0.68           H  
ATOM   4290 3HG1 VAL A 281      -1.647   7.923 -28.170  1.00  0.68           H  
ATOM   4291 1HG2 VAL A 281       0.608   9.331 -29.683  1.00  0.68           H  
ATOM   4292 2HG2 VAL A 281       0.832   7.957 -28.616  1.00  0.68           H  
ATOM   4293 3HG2 VAL A 281       1.413   7.890 -30.285  1.00  0.68           H  
ATOM   4294  N   SER A 282      -2.865   5.228 -29.464  1.00  0.72           N  
ATOM   4295  CA  SER A 282      -4.244   4.894 -29.784  1.00  0.72           C  
ATOM   4296  C   SER A 282      -5.142   5.770 -28.925  1.00  0.72           C  
ATOM   4297  O   SER A 282      -4.741   6.203 -27.846  1.00  0.72           O  
ATOM   4298  CB  SER A 282      -4.530   3.421 -29.553  1.00  0.72           C  
ATOM   4299  OG  SER A 282      -4.421   3.097 -28.202  1.00  0.72           O  
ATOM   4300  H   SER A 282      -2.528   5.183 -28.513  1.00  0.72           H  
ATOM   4301  HA  SER A 282      -4.444   5.130 -30.825  1.00  0.72           H  
ATOM   4302 1HB  SER A 282      -5.535   3.183 -29.917  1.00  0.72           H  
ATOM   4303 2HB  SER A 282      -3.825   2.829 -30.128  1.00  0.72           H  
ATOM   4304  HG  SER A 282      -5.178   3.517 -27.781  1.00  0.72           H  
ATOM   4305  N   VAL A 283      -6.333   6.052 -29.426  1.00  0.77           N  
ATOM   4306  CA  VAL A 283      -7.358   6.823 -28.719  1.00  0.77           C  
ATOM   4307  C   VAL A 283      -8.714   6.110 -28.864  1.00  0.77           C  
ATOM   4308  O   VAL A 283      -9.040   5.570 -29.921  1.00  0.77           O  
ATOM   4309  CB  VAL A 283      -7.365   8.317 -29.180  1.00  0.77           C  
ATOM   4310  CG1 VAL A 283      -8.487   9.116 -28.487  1.00  0.77           C  
ATOM   4311  CG2 VAL A 283      -6.023   8.979 -28.819  1.00  0.77           C  
ATOM   4312  H   VAL A 283      -6.539   5.688 -30.357  1.00  0.77           H  
ATOM   4313  HA  VAL A 283      -7.104   6.832 -27.657  1.00  0.77           H  
ATOM   4314  HB  VAL A 283      -7.522   8.370 -30.230  1.00  0.77           H  
ATOM   4315 1HG1 VAL A 283      -8.453  10.150 -28.827  1.00  0.77           H  
ATOM   4316 2HG1 VAL A 283      -9.433   8.709 -28.730  1.00  0.77           H  
ATOM   4317 3HG1 VAL A 283      -8.343   9.086 -27.405  1.00  0.77           H  
ATOM   4318 1HG2 VAL A 283      -6.038  10.015 -29.140  1.00  0.77           H  
ATOM   4319 2HG2 VAL A 283      -5.892   8.932 -27.740  1.00  0.77           H  
ATOM   4320 3HG2 VAL A 283      -5.203   8.475 -29.303  1.00  0.77           H  
ATOM   4321  N   ASN A 284      -9.523   6.089 -27.806  1.00  0.83           N  
ATOM   4322  CA  ASN A 284     -10.806   5.365 -27.834  1.00  0.83           C  
ATOM   4323  C   ASN A 284     -11.975   6.151 -28.426  1.00  0.83           C  
ATOM   4324  O   ASN A 284     -13.131   5.779 -28.263  1.00  0.83           O  
ATOM   4325  CB  ASN A 284     -11.163   4.905 -26.440  1.00  0.83           C  
ATOM   4326  CG  ASN A 284     -10.301   3.783 -25.988  1.00  0.83           C  
ATOM   4327  OD1 ASN A 284      -9.927   2.947 -26.820  1.00  0.83           O  
ATOM   4328  ND2 ASN A 284      -9.980   3.742 -24.725  1.00  0.83           N  
ATOM   4329  H   ASN A 284      -9.240   6.556 -26.951  1.00  0.83           H  
ATOM   4330  HA  ASN A 284     -10.678   4.484 -28.461  1.00  0.83           H  
ATOM   4331 1HB  ASN A 284     -11.057   5.738 -25.745  1.00  0.83           H  
ATOM   4332 2HB  ASN A 284     -12.206   4.587 -26.420  1.00  0.83           H  
ATOM   4333 1HD2 ASN A 284      -9.404   2.999 -24.376  1.00  0.83           H  
ATOM   4334 2HD2 ASN A 284     -10.305   4.463 -24.099  1.00  0.83           H  
ATOM   4335  N   MET A 285     -11.660   7.270 -29.042  1.00  0.87           N  
ATOM   4336  CA  MET A 285     -12.608   8.127 -29.725  1.00  0.87           C  
ATOM   4337  C   MET A 285     -12.181   8.197 -31.216  1.00  0.87           C  
ATOM   4338  O   MET A 285     -11.210   8.878 -31.539  1.00  0.87           O  
ATOM   4339  CB  MET A 285     -12.649   9.466 -29.043  1.00  0.87           C  
ATOM   4340  CG  MET A 285     -13.091   9.395 -27.619  1.00  0.87           C  
ATOM   4341  SD  MET A 285     -13.079  10.971 -26.858  1.00  0.87           S  
ATOM   4342  CE  MET A 285     -14.478  11.764 -27.581  1.00  0.87           C  
ATOM   4343  H   MET A 285     -10.682   7.495 -29.099  1.00  0.87           H  
ATOM   4344  HA  MET A 285     -13.589   7.686 -29.616  1.00  0.87           H  
ATOM   4345 1HB  MET A 285     -11.668   9.928 -29.073  1.00  0.87           H  
ATOM   4346 2HB  MET A 285     -13.348  10.114 -29.563  1.00  0.87           H  
ATOM   4347 1HG  MET A 285     -14.105   8.986 -27.575  1.00  0.87           H  
ATOM   4348 2HG  MET A 285     -12.433   8.741 -27.052  1.00  0.87           H  
ATOM   4349 1HE  MET A 285     -14.558  12.768 -27.170  1.00  0.87           H  
ATOM   4350 2HE  MET A 285     -14.348  11.818 -28.664  1.00  0.87           H  
ATOM   4351 3HE  MET A 285     -15.372  11.190 -27.346  1.00  0.87           H  
ATOM   4352  N   PRO A 286     -12.917   7.551 -32.143  1.00  0.89           N  
ATOM   4353  CA  PRO A 286     -12.541   7.249 -33.529  1.00  0.89           C  
ATOM   4354  C   PRO A 286     -12.306   8.394 -34.522  1.00  0.89           C  
ATOM   4355  O   PRO A 286     -11.739   8.168 -35.586  1.00  0.89           O  
ATOM   4356  CB  PRO A 286     -13.738   6.423 -34.014  1.00  0.89           C  
ATOM   4357  CG  PRO A 286     -14.900   6.854 -33.155  1.00  0.89           C  
ATOM   4358  CD  PRO A 286     -14.310   7.180 -31.814  1.00  0.89           C  
ATOM   4359  HA  PRO A 286     -11.664   6.590 -33.495  1.00  0.89           H  
ATOM   4360 1HB  PRO A 286     -13.914   6.614 -35.086  1.00  0.89           H  
ATOM   4361 2HB  PRO A 286     -13.512   5.350 -33.927  1.00  0.89           H  
ATOM   4362 1HG  PRO A 286     -15.437   7.694 -33.592  1.00  0.89           H  
ATOM   4363 2HG  PRO A 286     -15.616   6.024 -33.104  1.00  0.89           H  
ATOM   4364 1HD  PRO A 286     -14.848   8.043 -31.399  1.00  0.89           H  
ATOM   4365 2HD  PRO A 286     -14.356   6.306 -31.158  1.00  0.89           H  
ATOM   4366  N   GLY A 287     -12.782   9.596 -34.244  1.00  0.89           N  
ATOM   4367  CA  GLY A 287     -12.652  10.669 -35.238  1.00  0.89           C  
ATOM   4368  C   GLY A 287     -11.271  11.288 -35.419  1.00  0.89           C  
ATOM   4369  O   GLY A 287     -10.471  11.384 -34.486  1.00  0.89           O  
ATOM   4370  H   GLY A 287     -13.231   9.773 -33.360  1.00  0.89           H  
ATOM   4371 1HA  GLY A 287     -12.964  10.276 -36.203  1.00  0.89           H  
ATOM   4372 2HA  GLY A 287     -13.360  11.458 -34.992  1.00  0.89           H  
ATOM   4373  N   ASN A 288     -11.052  11.853 -36.611  1.00  0.86           N  
ATOM   4374  CA  ASN A 288      -9.800  12.539 -36.924  1.00  0.86           C  
ATOM   4375  C   ASN A 288      -9.588  13.738 -36.006  1.00  0.86           C  
ATOM   4376  O   ASN A 288      -8.454  14.110 -35.710  1.00  0.86           O  
ATOM   4377  CB  ASN A 288      -9.772  12.965 -38.381  1.00  0.86           C  
ATOM   4378  CG  ASN A 288      -9.550  11.803 -39.332  1.00  0.86           C  
ATOM   4379  OD1 ASN A 288      -9.034  10.741 -38.960  1.00  0.86           O  
ATOM   4380  ND2 ASN A 288      -9.940  11.990 -40.565  1.00  0.86           N  
ATOM   4381  H   ASN A 288     -11.758  11.764 -37.329  1.00  0.86           H  
ATOM   4382  HA  ASN A 288      -8.975  11.846 -36.752  1.00  0.86           H  
ATOM   4383 1HB  ASN A 288     -10.714  13.452 -38.634  1.00  0.86           H  
ATOM   4384 2HB  ASN A 288      -8.977  13.698 -38.527  1.00  0.86           H  
ATOM   4385 1HD2 ASN A 288      -9.823  11.260 -41.240  1.00  0.86           H  
ATOM   4386 2HD2 ASN A 288     -10.353  12.859 -40.833  1.00  0.86           H  
ATOM   4387  N   HIS A 289     -10.678  14.342 -35.538  1.00  0.81           N  
ATOM   4388  CA  HIS A 289     -10.554  15.485 -34.648  1.00  0.81           C  
ATOM   4389  C   HIS A 289      -9.984  15.080 -33.289  1.00  0.81           C  
ATOM   4390  O   HIS A 289      -9.422  15.914 -32.581  1.00  0.81           O  
ATOM   4391  CB  HIS A 289     -11.904  16.188 -34.486  1.00  0.81           C  
ATOM   4392  CG  HIS A 289     -12.965  15.377 -33.810  1.00  0.81           C  
ATOM   4393  ND1 HIS A 289     -13.629  14.355 -34.447  1.00  0.81           N  
ATOM   4394  CD2 HIS A 289     -13.509  15.465 -32.574  1.00  0.81           C  
ATOM   4395  CE1 HIS A 289     -14.534  13.843 -33.635  1.00  0.81           C  
ATOM   4396  NE2 HIS A 289     -14.486  14.501 -32.492  1.00  0.81           N  
ATOM   4397  H   HIS A 289     -11.591  14.003 -35.803  1.00  0.81           H  
ATOM   4398  HA  HIS A 289      -9.865  16.205 -35.084  1.00  0.81           H  
ATOM   4399 1HB  HIS A 289     -11.765  17.109 -33.914  1.00  0.81           H  
ATOM   4400 2HB  HIS A 289     -12.279  16.477 -35.468  1.00  0.81           H  
ATOM   4401  HD2 HIS A 289     -13.231  16.177 -31.794  1.00  0.81           H  
ATOM   4402  HE1 HIS A 289     -15.213  13.022 -33.873  1.00  0.81           H  
ATOM   4403  HE2 HIS A 289     -15.070  14.327 -31.688  1.00  0.81           H  
ATOM   4404  N   ASN A 290     -10.082  13.791 -32.937  1.00  0.77           N  
ATOM   4405  CA  ASN A 290      -9.553  13.319 -31.673  1.00  0.77           C  
ATOM   4406  C   ASN A 290      -8.077  13.087 -31.866  1.00  0.77           C  
ATOM   4407  O   ASN A 290      -7.274  13.337 -30.967  1.00  0.77           O  
ATOM   4408  CB  ASN A 290     -10.240  12.065 -31.203  1.00  0.77           C  
ATOM   4409  CG  ASN A 290     -11.654  12.293 -30.768  1.00  0.77           C  
ATOM   4410  OD1 ASN A 290     -11.915  12.855 -29.698  1.00  0.77           O  
ATOM   4411  ND2 ASN A 290     -12.577  11.837 -31.558  1.00  0.77           N  
ATOM   4412  H   ASN A 290     -10.511  13.110 -33.556  1.00  0.77           H  
ATOM   4413  HA  ASN A 290      -9.679  14.094 -30.919  1.00  0.77           H  
ATOM   4414 1HB  ASN A 290     -10.236  11.323 -32.000  1.00  0.77           H  
ATOM   4415 2HB  ASN A 290      -9.687  11.639 -30.371  1.00  0.77           H  
ATOM   4416 1HD2 ASN A 290     -13.540  11.920 -31.302  1.00  0.77           H  
ATOM   4417 2HD2 ASN A 290     -12.306  11.377 -32.407  1.00  0.77           H  
ATOM   4418  N   VAL A 291      -7.709  12.675 -33.079  1.00  0.72           N  
ATOM   4419  CA  VAL A 291      -6.301  12.492 -33.396  1.00  0.72           C  
ATOM   4420  C   VAL A 291      -5.622  13.856 -33.291  1.00  0.72           C  
ATOM   4421  O   VAL A 291      -4.563  13.988 -32.679  1.00  0.72           O  
ATOM   4422  CB  VAL A 291      -6.102  11.937 -34.821  1.00  0.72           C  
ATOM   4423  CG1 VAL A 291      -4.620  11.942 -35.169  1.00  0.72           C  
ATOM   4424  CG2 VAL A 291      -6.711  10.544 -34.917  1.00  0.72           C  
ATOM   4425  H   VAL A 291      -8.436  12.454 -33.763  1.00  0.72           H  
ATOM   4426  HA  VAL A 291      -5.855  11.805 -32.676  1.00  0.72           H  
ATOM   4427  HB  VAL A 291      -6.589  12.586 -35.531  1.00  0.72           H  
ATOM   4428 1HG1 VAL A 291      -4.484  11.567 -36.180  1.00  0.72           H  
ATOM   4429 2HG1 VAL A 291      -4.233  12.960 -35.103  1.00  0.72           H  
ATOM   4430 3HG1 VAL A 291      -4.088  11.313 -34.477  1.00  0.72           H  
ATOM   4431 1HG2 VAL A 291      -6.583  10.157 -35.923  1.00  0.72           H  
ATOM   4432 2HG2 VAL A 291      -6.231   9.884 -34.218  1.00  0.72           H  
ATOM   4433 3HG2 VAL A 291      -7.780  10.597 -34.683  1.00  0.72           H  
ATOM   4434  N   LEU A 292      -6.262  14.887 -33.854  1.00  0.67           N  
ATOM   4435  CA  LEU A 292      -5.684  16.224 -33.795  1.00  0.67           C  
ATOM   4436  C   LEU A 292      -5.589  16.729 -32.353  1.00  0.67           C  
ATOM   4437  O   LEU A 292      -4.568  17.298 -31.956  1.00  0.67           O  
ATOM   4438  CB  LEU A 292      -6.531  17.191 -34.632  1.00  0.67           C  
ATOM   4439  CG  LEU A 292      -6.499  16.911 -36.135  1.00  0.67           C  
ATOM   4440  CD1 LEU A 292      -7.470  17.825 -36.862  1.00  0.67           C  
ATOM   4441  CD2 LEU A 292      -5.116  17.083 -36.627  1.00  0.67           C  
ATOM   4442  H   LEU A 292      -7.135  14.719 -34.358  1.00  0.67           H  
ATOM   4443  HA  LEU A 292      -4.683  16.183 -34.212  1.00  0.67           H  
ATOM   4444 1HB  LEU A 292      -7.567  17.123 -34.298  1.00  0.67           H  
ATOM   4445 2HB  LEU A 292      -6.185  18.207 -34.469  1.00  0.67           H  
ATOM   4446  HG  LEU A 292      -6.810  15.886 -36.315  1.00  0.67           H  
ATOM   4447 1HD1 LEU A 292      -7.441  17.603 -37.931  1.00  0.67           H  
ATOM   4448 2HD1 LEU A 292      -8.476  17.662 -36.484  1.00  0.67           H  
ATOM   4449 3HD1 LEU A 292      -7.188  18.857 -36.700  1.00  0.67           H  
ATOM   4450 1HD2 LEU A 292      -5.087  16.863 -37.684  1.00  0.67           H  
ATOM   4451 2HD2 LEU A 292      -4.794  18.108 -36.459  1.00  0.67           H  
ATOM   4452 3HD2 LEU A 292      -4.467  16.402 -36.103  1.00  0.67           H  
ATOM   4453  N   ASN A 293      -6.615  16.462 -31.542  1.00  0.63           N  
ATOM   4454  CA  ASN A 293      -6.582  16.900 -30.153  1.00  0.63           C  
ATOM   4455  C   ASN A 293      -5.449  16.183 -29.418  1.00  0.63           C  
ATOM   4456  O   ASN A 293      -4.721  16.776 -28.605  1.00  0.63           O  
ATOM   4457  CB  ASN A 293      -7.903  16.581 -29.505  1.00  0.63           C  
ATOM   4458  CG  ASN A 293      -9.024  17.414 -29.998  1.00  0.63           C  
ATOM   4459  OD1 ASN A 293      -8.856  18.519 -30.530  1.00  0.63           O  
ATOM   4460  ND2 ASN A 293     -10.201  16.879 -29.849  1.00  0.63           N  
ATOM   4461  H   ASN A 293      -7.454  16.006 -31.901  1.00  0.63           H  
ATOM   4462  HA  ASN A 293      -6.392  17.974 -30.116  1.00  0.63           H  
ATOM   4463 1HB  ASN A 293      -8.143  15.530 -29.640  1.00  0.63           H  
ATOM   4464 2HB  ASN A 293      -7.819  16.769 -28.451  1.00  0.63           H  
ATOM   4465 1HD2 ASN A 293     -11.013  17.353 -30.177  1.00  0.63           H  
ATOM   4466 2HD2 ASN A 293     -10.279  15.980 -29.423  1.00  0.63           H  
ATOM   4467  N   ALA A 294      -5.278  14.895 -29.733  1.00  0.61           N  
ATOM   4468  CA  ALA A 294      -4.222  14.095 -29.151  1.00  0.61           C  
ATOM   4469  C   ALA A 294      -2.868  14.662 -29.539  1.00  0.61           C  
ATOM   4470  O   ALA A 294      -1.985  14.758 -28.696  1.00  0.61           O  
ATOM   4471  CB  ALA A 294      -4.359  12.659 -29.591  1.00  0.61           C  
ATOM   4472  H   ALA A 294      -5.917  14.449 -30.389  1.00  0.61           H  
ATOM   4473  HA  ALA A 294      -4.308  14.141 -28.069  1.00  0.61           H  
ATOM   4474 1HB  ALA A 294      -3.578  12.072 -29.137  1.00  0.61           H  
ATOM   4475 2HB  ALA A 294      -5.332  12.284 -29.285  1.00  0.61           H  
ATOM   4476 3HB  ALA A 294      -4.274  12.607 -30.666  1.00  0.61           H  
ATOM   4477  N   LEU A 295      -2.711  15.122 -30.784  1.00  0.59           N  
ATOM   4478  CA  LEU A 295      -1.431  15.693 -31.187  1.00  0.59           C  
ATOM   4479  C   LEU A 295      -1.111  16.937 -30.376  1.00  0.59           C  
ATOM   4480  O   LEU A 295       0.039  17.136 -29.971  1.00  0.59           O  
ATOM   4481  CB  LEU A 295      -1.423  16.056 -32.661  1.00  0.59           C  
ATOM   4482  CG  LEU A 295      -1.441  14.945 -33.650  1.00  0.59           C  
ATOM   4483  CD1 LEU A 295      -1.586  15.555 -35.018  1.00  0.59           C  
ATOM   4484  CD2 LEU A 295      -0.179  14.179 -33.535  1.00  0.59           C  
ATOM   4485  H   LEU A 295      -3.466  15.020 -31.463  1.00  0.59           H  
ATOM   4486  HA  LEU A 295      -0.653  14.963 -31.012  1.00  0.59           H  
ATOM   4487 1HB  LEU A 295      -2.289  16.668 -32.856  1.00  0.59           H  
ATOM   4488 2HB  LEU A 295      -0.536  16.637 -32.852  1.00  0.59           H  
ATOM   4489  HG  LEU A 295      -2.285  14.293 -33.464  1.00  0.59           H  
ATOM   4490 1HD1 LEU A 295      -1.611  14.805 -35.777  1.00  0.59           H  
ATOM   4491 2HD1 LEU A 295      -2.493  16.123 -35.058  1.00  0.59           H  
ATOM   4492 3HD1 LEU A 295      -0.739  16.211 -35.194  1.00  0.59           H  
ATOM   4493 1HD2 LEU A 295      -0.156  13.388 -34.240  1.00  0.59           H  
ATOM   4494 2HD2 LEU A 295       0.635  14.842 -33.738  1.00  0.59           H  
ATOM   4495 3HD2 LEU A 295      -0.089  13.771 -32.536  1.00  0.59           H  
ATOM   4496  N   ALA A 296      -2.126  17.767 -30.095  1.00  0.58           N  
ATOM   4497  CA  ALA A 296      -1.875  18.951 -29.276  1.00  0.58           C  
ATOM   4498  C   ALA A 296      -1.373  18.522 -27.917  1.00  0.58           C  
ATOM   4499  O   ALA A 296      -0.397  19.053 -27.387  1.00  0.58           O  
ATOM   4500  CB  ALA A 296      -3.134  19.761 -29.065  1.00  0.58           C  
ATOM   4501  H   ALA A 296      -3.057  17.577 -30.477  1.00  0.58           H  
ATOM   4502  HA  ALA A 296      -1.117  19.555 -29.770  1.00  0.58           H  
ATOM   4503 1HB  ALA A 296      -2.899  20.623 -28.454  1.00  0.58           H  
ATOM   4504 2HB  ALA A 296      -3.534  20.074 -29.978  1.00  0.58           H  
ATOM   4505 3HB  ALA A 296      -3.876  19.152 -28.559  1.00  0.58           H  
ATOM   4506  N   THR A 297      -2.005  17.487 -27.385  1.00  0.58           N  
ATOM   4507  CA  THR A 297      -1.676  16.972 -26.077  1.00  0.58           C  
ATOM   4508  C   THR A 297      -0.253  16.457 -26.035  1.00  0.58           C  
ATOM   4509  O   THR A 297       0.481  16.720 -25.075  1.00  0.58           O  
ATOM   4510  CB  THR A 297      -2.653  15.869 -25.692  1.00  0.58           C  
ATOM   4511  OG1 THR A 297      -3.974  16.420 -25.661  1.00  0.58           O  
ATOM   4512  CG2 THR A 297      -2.293  15.324 -24.368  1.00  0.58           C  
ATOM   4513  H   THR A 297      -2.793  17.076 -27.891  1.00  0.58           H  
ATOM   4514  HA  THR A 297      -1.768  17.780 -25.355  1.00  0.58           H  
ATOM   4515  HB  THR A 297      -2.625  15.072 -26.409  1.00  0.58           H  
ATOM   4516  HG1 THR A 297      -4.252  16.643 -26.579  1.00  0.58           H  
ATOM   4517 1HG2 THR A 297      -3.000  14.551 -24.079  1.00  0.58           H  
ATOM   4518 2HG2 THR A 297      -1.288  14.907 -24.411  1.00  0.58           H  
ATOM   4519 3HG2 THR A 297      -2.315  16.116 -23.672  1.00  0.58           H  
ATOM   4520  N   ILE A 298       0.142  15.742 -27.087  1.00  0.59           N  
ATOM   4521  CA  ILE A 298       1.473  15.180 -27.208  1.00  0.59           C  
ATOM   4522  C   ILE A 298       2.503  16.304 -27.233  1.00  0.59           C  
ATOM   4523  O   ILE A 298       3.530  16.224 -26.550  1.00  0.59           O  
ATOM   4524  CB  ILE A 298       1.584  14.324 -28.487  1.00  0.59           C  
ATOM   4525  CG1 ILE A 298       0.700  13.102 -28.346  1.00  0.59           C  
ATOM   4526  CG2 ILE A 298       3.010  13.911 -28.718  1.00  0.59           C  
ATOM   4527  CD1 ILE A 298       0.471  12.342 -29.591  1.00  0.59           C  
ATOM   4528  H   ILE A 298      -0.540  15.563 -27.825  1.00  0.59           H  
ATOM   4529  HA  ILE A 298       1.665  14.545 -26.344  1.00  0.59           H  
ATOM   4530  HB  ILE A 298       1.226  14.899 -29.339  1.00  0.59           H  
ATOM   4531 1HG1 ILE A 298       1.140  12.450 -27.672  1.00  0.59           H  
ATOM   4532 2HG1 ILE A 298      -0.237  13.412 -27.943  1.00  0.59           H  
ATOM   4533 1HG2 ILE A 298       3.075  13.313 -29.622  1.00  0.59           H  
ATOM   4534 2HG2 ILE A 298       3.618  14.807 -28.823  1.00  0.59           H  
ATOM   4535 3HG2 ILE A 298       3.367  13.328 -27.872  1.00  0.59           H  
ATOM   4536 1HD1 ILE A 298      -0.167  11.491 -29.379  1.00  0.59           H  
ATOM   4537 2HD1 ILE A 298      -0.008  12.965 -30.318  1.00  0.59           H  
ATOM   4538 3HD1 ILE A 298       1.429  11.999 -29.970  1.00  0.59           H  
ATOM   4539  N   CYS A 299       2.229  17.370 -28.007  1.00  0.60           N  
ATOM   4540  CA  CYS A 299       3.142  18.513 -28.092  1.00  0.60           C  
ATOM   4541  C   CYS A 299       3.432  19.082 -26.703  1.00  0.60           C  
ATOM   4542  O   CYS A 299       4.583  19.294 -26.314  1.00  0.60           O  
ATOM   4543  CB  CYS A 299       2.493  19.688 -28.840  1.00  0.60           C  
ATOM   4544  SG  CYS A 299       2.029  19.440 -30.521  1.00  0.60           S  
ATOM   4545  H   CYS A 299       1.371  17.376 -28.562  1.00  0.60           H  
ATOM   4546  HA  CYS A 299       4.071  18.201 -28.568  1.00  0.60           H  
ATOM   4547 1HB  CYS A 299       1.613  20.009 -28.312  1.00  0.60           H  
ATOM   4548 2HB  CYS A 299       3.182  20.524 -28.818  1.00  0.60           H  
ATOM   4549  HG  CYS A 299       1.178  18.411 -30.277  1.00  0.60           H  
ATOM   4550  N   ILE A 300       2.351  19.296 -25.951  1.00  0.63           N  
ATOM   4551  CA  ILE A 300       2.381  19.935 -24.641  1.00  0.63           C  
ATOM   4552  C   ILE A 300       3.056  19.059 -23.619  1.00  0.63           C  
ATOM   4553  O   ILE A 300       3.958  19.493 -22.900  1.00  0.63           O  
ATOM   4554  CB  ILE A 300       0.936  20.181 -24.215  1.00  0.63           C  
ATOM   4555  CG1 ILE A 300       0.381  21.119 -25.150  1.00  0.63           C  
ATOM   4556  CG2 ILE A 300       0.848  20.712 -22.794  1.00  0.63           C  
ATOM   4557  CD1 ILE A 300      -1.042  21.194 -25.100  1.00  0.63           C  
ATOM   4558  H   ILE A 300       1.438  19.056 -26.348  1.00  0.63           H  
ATOM   4559  HA  ILE A 300       2.920  20.877 -24.719  1.00  0.63           H  
ATOM   4560  HB  ILE A 300       0.369  19.253 -24.295  1.00  0.63           H  
ATOM   4561 1HG1 ILE A 300       0.791  22.091 -24.958  1.00  0.63           H  
ATOM   4562 2HG1 ILE A 300       0.672  20.815 -26.145  1.00  0.63           H  
ATOM   4563 1HG2 ILE A 300      -0.197  20.879 -22.540  1.00  0.63           H  
ATOM   4564 2HG2 ILE A 300       1.274  19.980 -22.126  1.00  0.63           H  
ATOM   4565 3HG2 ILE A 300       1.401  21.650 -22.707  1.00  0.63           H  
ATOM   4566 1HD1 ILE A 300      -1.342  21.860 -25.856  1.00  0.63           H  
ATOM   4567 2HD1 ILE A 300      -1.468  20.217 -25.304  1.00  0.63           H  
ATOM   4568 3HD1 ILE A 300      -1.354  21.535 -24.119  1.00  0.63           H  
ATOM   4569  N   SER A 301       2.643  17.806 -23.597  1.00  0.66           N  
ATOM   4570  CA  SER A 301       3.148  16.844 -22.661  1.00  0.66           C  
ATOM   4571  C   SER A 301       4.642  16.678 -22.854  1.00  0.66           C  
ATOM   4572  O   SER A 301       5.401  16.651 -21.881  1.00  0.66           O  
ATOM   4573  CB  SER A 301       2.415  15.559 -22.911  1.00  0.66           C  
ATOM   4574  OG  SER A 301       1.049  15.727 -22.668  1.00  0.66           O  
ATOM   4575  H   SER A 301       1.914  17.509 -24.242  1.00  0.66           H  
ATOM   4576  HA  SER A 301       2.965  17.195 -21.648  1.00  0.66           H  
ATOM   4577 1HB  SER A 301       2.566  15.250 -23.945  1.00  0.66           H  
ATOM   4578 2HB  SER A 301       2.794  14.783 -22.284  1.00  0.66           H  
ATOM   4579  HG  SER A 301       0.733  16.300 -23.402  1.00  0.66           H  
ATOM   4580  N   THR A 302       5.088  16.650 -24.113  1.00  0.68           N  
ATOM   4581  CA  THR A 302       6.501  16.498 -24.391  1.00  0.68           C  
ATOM   4582  C   THR A 302       7.266  17.690 -23.817  1.00  0.68           C  
ATOM   4583  O   THR A 302       8.236  17.525 -23.070  1.00  0.68           O  
ATOM   4584  CB  THR A 302       6.741  16.448 -25.913  1.00  0.68           C  
ATOM   4585  OG1 THR A 302       6.027  15.345 -26.472  1.00  0.68           O  
ATOM   4586  CG2 THR A 302       8.216  16.285 -26.204  1.00  0.68           C  
ATOM   4587  H   THR A 302       4.435  16.682 -24.897  1.00  0.68           H  
ATOM   4588  HA  THR A 302       6.861  15.581 -23.923  1.00  0.68           H  
ATOM   4589  HB  THR A 302       6.381  17.373 -26.368  1.00  0.68           H  
ATOM   4590  HG1 THR A 302       5.067  15.516 -26.334  1.00  0.68           H  
ATOM   4591 1HG2 THR A 302       8.371  16.253 -27.281  1.00  0.68           H  
ATOM   4592 2HG2 THR A 302       8.761  17.133 -25.783  1.00  0.68           H  
ATOM   4593 3HG2 THR A 302       8.576  15.360 -25.755  1.00  0.68           H  
ATOM   4594  N   ASP A 303       6.784  18.903 -24.105  1.00  0.71           N  
ATOM   4595  CA  ASP A 303       7.435  20.118 -23.631  1.00  0.71           C  
ATOM   4596  C   ASP A 303       7.466  20.247 -22.107  1.00  0.71           C  
ATOM   4597  O   ASP A 303       8.416  20.805 -21.552  1.00  0.71           O  
ATOM   4598  CB  ASP A 303       6.813  21.349 -24.289  1.00  0.71           C  
ATOM   4599  CG  ASP A 303       7.252  21.463 -25.760  1.00  0.71           C  
ATOM   4600  OD1 ASP A 303       8.150  20.744 -26.147  1.00  0.71           O  
ATOM   4601  OD2 ASP A 303       6.717  22.274 -26.468  1.00  0.71           O  
ATOM   4602  H   ASP A 303       5.962  18.990 -24.709  1.00  0.71           H  
ATOM   4603  HA  ASP A 303       8.470  20.081 -23.967  1.00  0.71           H  
ATOM   4604 1HB  ASP A 303       5.721  21.270 -24.245  1.00  0.71           H  
ATOM   4605 2HB  ASP A 303       7.106  22.247 -23.749  1.00  0.71           H  
ATOM   4606  N   GLU A 304       6.470  19.677 -21.425  1.00  0.72           N  
ATOM   4607  CA  GLU A 304       6.417  19.732 -19.969  1.00  0.72           C  
ATOM   4608  C   GLU A 304       7.196  18.592 -19.288  1.00  0.72           C  
ATOM   4609  O   GLU A 304       7.192  18.492 -18.060  1.00  0.72           O  
ATOM   4610  CB  GLU A 304       4.966  19.776 -19.467  1.00  0.72           C  
ATOM   4611  CG  GLU A 304       4.195  21.056 -19.887  1.00  0.72           C  
ATOM   4612  CD  GLU A 304       4.813  22.337 -19.380  1.00  0.72           C  
ATOM   4613  OE1 GLU A 304       5.458  22.308 -18.352  1.00  0.72           O  
ATOM   4614  OE2 GLU A 304       4.623  23.351 -20.007  1.00  0.72           O  
ATOM   4615  H   GLU A 304       5.700  19.247 -21.937  1.00  0.72           H  
ATOM   4616  HA  GLU A 304       6.883  20.666 -19.661  1.00  0.72           H  
ATOM   4617 1HB  GLU A 304       4.421  18.916 -19.870  1.00  0.72           H  
ATOM   4618 2HB  GLU A 304       4.945  19.697 -18.383  1.00  0.72           H  
ATOM   4619 1HG  GLU A 304       4.137  21.103 -20.969  1.00  0.72           H  
ATOM   4620 2HG  GLU A 304       3.193  21.000 -19.500  1.00  0.72           H  
ATOM   4621  N   GLY A 305       7.874  17.739 -20.068  1.00  0.72           N  
ATOM   4622  CA  GLY A 305       8.677  16.661 -19.494  1.00  0.72           C  
ATOM   4623  C   GLY A 305       7.958  15.331 -19.266  1.00  0.72           C  
ATOM   4624  O   GLY A 305       8.472  14.463 -18.556  1.00  0.72           O  
ATOM   4625  H   GLY A 305       7.857  17.838 -21.085  1.00  0.72           H  
ATOM   4626 1HA  GLY A 305       9.526  16.487 -20.155  1.00  0.72           H  
ATOM   4627 2HA  GLY A 305       9.094  17.004 -18.550  1.00  0.72           H  
ATOM   4628  N   VAL A 306       6.778  15.158 -19.840  1.00  0.70           N  
ATOM   4629  CA  VAL A 306       6.046  13.913 -19.676  1.00  0.70           C  
ATOM   4630  C   VAL A 306       6.608  12.872 -20.646  1.00  0.70           C  
ATOM   4631  O   VAL A 306       6.765  13.152 -21.835  1.00  0.70           O  
ATOM   4632  CB  VAL A 306       4.559  14.134 -19.940  1.00  0.70           C  
ATOM   4633  CG1 VAL A 306       3.844  12.845 -19.856  1.00  0.70           C  
ATOM   4634  CG2 VAL A 306       3.977  15.160 -18.951  1.00  0.70           C  
ATOM   4635  H   VAL A 306       6.379  15.885 -20.434  1.00  0.70           H  
ATOM   4636  HA  VAL A 306       6.177  13.555 -18.654  1.00  0.70           H  
ATOM   4637  HB  VAL A 306       4.448  14.495 -20.929  1.00  0.70           H  
ATOM   4638 1HG1 VAL A 306       2.812  12.984 -20.063  1.00  0.70           H  
ATOM   4639 2HG1 VAL A 306       4.266  12.165 -20.582  1.00  0.70           H  
ATOM   4640 3HG1 VAL A 306       3.962  12.439 -18.875  1.00  0.70           H  
ATOM   4641 1HG2 VAL A 306       2.919  15.317 -19.168  1.00  0.70           H  
ATOM   4642 2HG2 VAL A 306       4.087  14.791 -17.931  1.00  0.70           H  
ATOM   4643 3HG2 VAL A 306       4.513  16.111 -19.058  1.00  0.70           H  
ATOM   4644  N   SER A 307       6.931  11.679 -20.142  1.00  0.68           N  
ATOM   4645  CA  SER A 307       7.535  10.649 -20.987  1.00  0.68           C  
ATOM   4646  C   SER A 307       6.613  10.142 -22.075  1.00  0.68           C  
ATOM   4647  O   SER A 307       5.393  10.151 -21.919  1.00  0.68           O  
ATOM   4648  CB  SER A 307       7.941   9.451 -20.144  1.00  0.68           C  
ATOM   4649  OG  SER A 307       6.802   8.754 -19.634  1.00  0.68           O  
ATOM   4650  H   SER A 307       6.784  11.504 -19.158  1.00  0.68           H  
ATOM   4651  HA  SER A 307       8.422  11.075 -21.461  1.00  0.68           H  
ATOM   4652 1HB  SER A 307       8.549   8.772 -20.739  1.00  0.68           H  
ATOM   4653 2HB  SER A 307       8.555   9.796 -19.315  1.00  0.68           H  
ATOM   4654  HG  SER A 307       7.143   8.171 -18.938  1.00  0.68           H  
ATOM   4655  N   ASP A 308       7.215   9.575 -23.120  1.00  0.66           N  
ATOM   4656  CA  ASP A 308       6.481   8.989 -24.237  1.00  0.66           C  
ATOM   4657  C   ASP A 308       5.540   7.890 -23.797  1.00  0.66           C  
ATOM   4658  O   ASP A 308       4.422   7.772 -24.299  1.00  0.66           O  
ATOM   4659  CB  ASP A 308       7.473   8.411 -25.233  1.00  0.66           C  
ATOM   4660  CG  ASP A 308       8.205   9.469 -26.008  1.00  0.66           C  
ATOM   4661  OD1 ASP A 308       7.773  10.583 -25.963  1.00  0.66           O  
ATOM   4662  OD2 ASP A 308       9.204   9.181 -26.641  1.00  0.66           O  
ATOM   4663  H   ASP A 308       8.223   9.590 -23.155  1.00  0.66           H  
ATOM   4664  HA  ASP A 308       5.898   9.769 -24.720  1.00  0.66           H  
ATOM   4665 1HB  ASP A 308       8.208   7.814 -24.694  1.00  0.66           H  
ATOM   4666 2HB  ASP A 308       6.965   7.746 -25.899  1.00  0.66           H  
ATOM   4667  N   GLU A 309       5.971   7.102 -22.820  1.00  0.64           N  
ATOM   4668  CA  GLU A 309       5.134   6.018 -22.352  1.00  0.64           C  
ATOM   4669  C   GLU A 309       3.913   6.592 -21.653  1.00  0.64           C  
ATOM   4670  O   GLU A 309       2.793   6.130 -21.875  1.00  0.64           O  
ATOM   4671  CB  GLU A 309       5.919   5.117 -21.403  1.00  0.64           C  
ATOM   4672  CG  GLU A 309       5.145   3.923 -20.887  1.00  0.64           C  
ATOM   4673  CD  GLU A 309       4.772   2.906 -21.953  1.00  0.64           C  
ATOM   4674  OE1 GLU A 309       5.390   2.883 -22.994  1.00  0.64           O  
ATOM   4675  OE2 GLU A 309       3.844   2.155 -21.710  1.00  0.64           O  
ATOM   4676  H   GLU A 309       6.883   7.255 -22.420  1.00  0.64           H  
ATOM   4677  HA  GLU A 309       4.800   5.433 -23.210  1.00  0.64           H  
ATOM   4678 1HB  GLU A 309       6.813   4.749 -21.906  1.00  0.64           H  
ATOM   4679 2HB  GLU A 309       6.246   5.701 -20.541  1.00  0.64           H  
ATOM   4680 1HG  GLU A 309       5.730   3.427 -20.115  1.00  0.64           H  
ATOM   4681 2HG  GLU A 309       4.237   4.302 -20.427  1.00  0.64           H  
ATOM   4682  N   ALA A 310       4.114   7.630 -20.829  1.00  0.63           N  
ATOM   4683  CA  ALA A 310       2.993   8.269 -20.150  1.00  0.63           C  
ATOM   4684  C   ALA A 310       2.023   8.887 -21.144  1.00  0.63           C  
ATOM   4685  O   ALA A 310       0.808   8.863 -20.944  1.00  0.63           O  
ATOM   4686  CB  ALA A 310       3.490   9.323 -19.227  1.00  0.63           C  
ATOM   4687  H   ALA A 310       5.057   7.994 -20.659  1.00  0.63           H  
ATOM   4688  HA  ALA A 310       2.457   7.512 -19.579  1.00  0.63           H  
ATOM   4689 1HB  ALA A 310       2.645   9.769 -18.756  1.00  0.63           H  
ATOM   4690 2HB  ALA A 310       4.155   8.880 -18.488  1.00  0.63           H  
ATOM   4691 3HB  ALA A 310       4.021  10.056 -19.793  1.00  0.63           H  
ATOM   4692  N   ILE A 311       2.556   9.429 -22.235  1.00  0.62           N  
ATOM   4693  CA  ILE A 311       1.720  10.019 -23.264  1.00  0.62           C  
ATOM   4694  C   ILE A 311       0.850   8.954 -23.909  1.00  0.62           C  
ATOM   4695  O   ILE A 311      -0.365   9.124 -24.043  1.00  0.62           O  
ATOM   4696  CB  ILE A 311       2.581  10.743 -24.307  1.00  0.62           C  
ATOM   4697  CG1 ILE A 311       3.219  11.976 -23.674  1.00  0.62           C  
ATOM   4698  CG2 ILE A 311       1.770  11.114 -25.474  1.00  0.62           C  
ATOM   4699  CD1 ILE A 311       4.314  12.628 -24.496  1.00  0.62           C  
ATOM   4700  H   ILE A 311       3.572   9.459 -22.329  1.00  0.62           H  
ATOM   4701  HA  ILE A 311       1.066  10.745 -22.816  1.00  0.62           H  
ATOM   4702  HB  ILE A 311       3.383  10.088 -24.624  1.00  0.62           H  
ATOM   4703 1HG1 ILE A 311       2.447  12.704 -23.505  1.00  0.62           H  
ATOM   4704 2HG1 ILE A 311       3.638  11.690 -22.723  1.00  0.62           H  
ATOM   4705 1HG2 ILE A 311       2.432  11.605 -26.175  1.00  0.62           H  
ATOM   4706 2HG2 ILE A 311       1.344  10.221 -25.931  1.00  0.62           H  
ATOM   4707 3HG2 ILE A 311       0.968  11.790 -25.170  1.00  0.62           H  
ATOM   4708 1HD1 ILE A 311       4.708  13.492 -23.955  1.00  0.62           H  
ATOM   4709 2HD1 ILE A 311       5.121  11.920 -24.660  1.00  0.62           H  
ATOM   4710 3HD1 ILE A 311       3.916  12.950 -25.455  1.00  0.62           H  
ATOM   4711  N   VAL A 312       1.440   7.817 -24.248  1.00  0.62           N  
ATOM   4712  CA  VAL A 312       0.654   6.749 -24.837  1.00  0.62           C  
ATOM   4713  C   VAL A 312      -0.367   6.181 -23.848  1.00  0.62           C  
ATOM   4714  O   VAL A 312      -1.524   5.952 -24.212  1.00  0.62           O  
ATOM   4715  CB  VAL A 312       1.558   5.628 -25.345  1.00  0.62           C  
ATOM   4716  CG1 VAL A 312       0.714   4.447 -25.790  1.00  0.62           C  
ATOM   4717  CG2 VAL A 312       2.362   6.136 -26.475  1.00  0.62           C  
ATOM   4718  H   VAL A 312       2.449   7.706 -24.120  1.00  0.62           H  
ATOM   4719  HA  VAL A 312       0.116   7.160 -25.692  1.00  0.62           H  
ATOM   4720  HB  VAL A 312       2.220   5.300 -24.534  1.00  0.62           H  
ATOM   4721 1HG1 VAL A 312       1.368   3.651 -26.149  1.00  0.62           H  
ATOM   4722 2HG1 VAL A 312       0.126   4.082 -24.948  1.00  0.62           H  
ATOM   4723 3HG1 VAL A 312       0.047   4.759 -26.597  1.00  0.62           H  
ATOM   4724 1HG2 VAL A 312       3.016   5.347 -26.841  1.00  0.62           H  
ATOM   4725 2HG2 VAL A 312       1.708   6.447 -27.266  1.00  0.62           H  
ATOM   4726 3HG2 VAL A 312       2.946   6.974 -26.131  1.00  0.62           H  
ATOM   4727  N   GLN A 313       0.035   5.933 -22.596  1.00  0.64           N  
ATOM   4728  CA  GLN A 313      -0.920   5.391 -21.630  1.00  0.64           C  
ATOM   4729  C   GLN A 313      -2.038   6.385 -21.328  1.00  0.64           C  
ATOM   4730  O   GLN A 313      -3.212   6.016 -21.219  1.00  0.64           O  
ATOM   4731  CB  GLN A 313      -0.232   4.989 -20.325  1.00  0.64           C  
ATOM   4732  CG  GLN A 313       0.675   3.772 -20.436  1.00  0.64           C  
ATOM   4733  CD  GLN A 313       1.302   3.385 -19.099  1.00  0.64           C  
ATOM   4734  OE1 GLN A 313       0.785   3.738 -18.027  1.00  0.64           O  
ATOM   4735  NE2 GLN A 313       2.408   2.656 -19.150  1.00  0.64           N  
ATOM   4736  H   GLN A 313       1.000   6.114 -22.318  1.00  0.64           H  
ATOM   4737  HA  GLN A 313      -1.367   4.497 -22.058  1.00  0.64           H  
ATOM   4738 1HB  GLN A 313       0.382   5.826 -19.978  1.00  0.64           H  
ATOM   4739 2HB  GLN A 313      -0.982   4.795 -19.563  1.00  0.64           H  
ATOM   4740 1HG  GLN A 313       0.092   2.928 -20.801  1.00  0.64           H  
ATOM   4741 2HG  GLN A 313       1.486   3.995 -21.138  1.00  0.64           H  
ATOM   4742 1HE2 GLN A 313       2.864   2.374 -18.311  1.00  0.64           H  
ATOM   4743 2HE2 GLN A 313       2.816   2.397 -20.059  1.00  0.64           H  
ATOM   4744  N   GLY A 314      -1.683   7.659 -21.229  1.00  0.67           N  
ATOM   4745  CA  GLY A 314      -2.643   8.706 -20.961  1.00  0.67           C  
ATOM   4746  C   GLY A 314      -3.687   8.761 -22.059  1.00  0.67           C  
ATOM   4747  O   GLY A 314      -4.889   8.712 -21.794  1.00  0.67           O  
ATOM   4748  H   GLY A 314      -0.708   7.929 -21.316  1.00  0.67           H  
ATOM   4749 1HA  GLY A 314      -3.119   8.536 -19.996  1.00  0.67           H  
ATOM   4750 2HA  GLY A 314      -2.120   9.648 -20.902  1.00  0.67           H  
ATOM   4751  N   LEU A 315      -3.232   8.860 -23.305  1.00  0.72           N  
ATOM   4752  CA  LEU A 315      -4.149   8.940 -24.428  1.00  0.72           C  
ATOM   4753  C   LEU A 315      -4.962   7.651 -24.614  1.00  0.72           C  
ATOM   4754  O   LEU A 315      -6.178   7.702 -24.817  1.00  0.72           O  
ATOM   4755  CB  LEU A 315      -3.334   9.245 -25.690  1.00  0.72           C  
ATOM   4756  CG  LEU A 315      -2.680  10.654 -25.690  1.00  0.72           C  
ATOM   4757  CD1 LEU A 315      -1.795  10.811 -26.846  1.00  0.72           C  
ATOM   4758  CD2 LEU A 315      -3.724  11.695 -25.710  1.00  0.72           C  
ATOM   4759  H   LEU A 315      -2.226   8.892 -23.483  1.00  0.72           H  
ATOM   4760  HA  LEU A 315      -4.842   9.760 -24.245  1.00  0.72           H  
ATOM   4761 1HB  LEU A 315      -2.530   8.507 -25.760  1.00  0.72           H  
ATOM   4762 2HB  LEU A 315      -3.961   9.148 -26.562  1.00  0.72           H  
ATOM   4763  HG  LEU A 315      -2.078  10.763 -24.796  1.00  0.72           H  
ATOM   4764 1HD1 LEU A 315      -1.348  11.789 -26.804  1.00  0.72           H  
ATOM   4765 2HD1 LEU A 315      -1.017  10.049 -26.820  1.00  0.72           H  
ATOM   4766 3HD1 LEU A 315      -2.378  10.717 -27.737  1.00  0.72           H  
ATOM   4767 1HD2 LEU A 315      -3.260  12.677 -25.699  1.00  0.72           H  
ATOM   4768 2HD2 LEU A 315      -4.328  11.588 -26.610  1.00  0.72           H  
ATOM   4769 3HD2 LEU A 315      -4.344  11.572 -24.825  1.00  0.72           H  
ATOM   4770  N   SER A 316      -4.325   6.483 -24.459  1.00  0.80           N  
ATOM   4771  CA  SER A 316      -5.036   5.224 -24.670  1.00  0.80           C  
ATOM   4772  C   SER A 316      -6.053   4.887 -23.582  1.00  0.80           C  
ATOM   4773  O   SER A 316      -6.981   4.116 -23.822  1.00  0.80           O  
ATOM   4774  CB  SER A 316      -4.043   4.092 -24.847  1.00  0.80           C  
ATOM   4775  OG  SER A 316      -3.283   3.898 -23.705  1.00  0.80           O  
ATOM   4776  H   SER A 316      -3.329   6.452 -24.254  1.00  0.80           H  
ATOM   4777  HA  SER A 316      -5.583   5.314 -25.606  1.00  0.80           H  
ATOM   4778 1HB  SER A 316      -4.580   3.178 -25.089  1.00  0.80           H  
ATOM   4779 2HB  SER A 316      -3.386   4.318 -25.688  1.00  0.80           H  
ATOM   4780  HG  SER A 316      -2.699   4.690 -23.665  1.00  0.80           H  
ATOM   4781  N   GLY A 317      -5.915   5.477 -22.398  1.00  0.90           N  
ATOM   4782  CA  GLY A 317      -6.877   5.253 -21.327  1.00  0.90           C  
ATOM   4783  C   GLY A 317      -7.997   6.305 -21.326  1.00  0.90           C  
ATOM   4784  O   GLY A 317      -8.856   6.305 -20.441  1.00  0.90           O  
ATOM   4785  H   GLY A 317      -5.098   6.060 -22.209  1.00  0.90           H  
ATOM   4786 1HA  GLY A 317      -7.308   4.259 -21.431  1.00  0.90           H  
ATOM   4787 2HA  GLY A 317      -6.354   5.278 -20.373  1.00  0.90           H  
ATOM   4788  N   PHE A 318      -7.969   7.218 -22.294  1.00  1.04           N  
ATOM   4789  CA  PHE A 318      -8.922   8.318 -22.371  1.00  1.04           C  
ATOM   4790  C   PHE A 318     -10.348   7.894 -22.715  1.00  1.04           C  
ATOM   4791  O   PHE A 318     -10.564   7.069 -23.604  1.00  1.04           O  
ATOM   4792  CB  PHE A 318      -8.422   9.353 -23.360  1.00  1.04           C  
ATOM   4793  CG  PHE A 318      -9.232  10.570 -23.401  1.00  1.04           C  
ATOM   4794  CD1 PHE A 318      -9.180  11.459 -22.340  1.00  1.04           C  
ATOM   4795  CD2 PHE A 318     -10.012  10.884 -24.497  1.00  1.04           C  
ATOM   4796  CE1 PHE A 318      -9.889  12.615 -22.377  1.00  1.04           C  
ATOM   4797  CE2 PHE A 318     -10.709  12.059 -24.521  1.00  1.04           C  
ATOM   4798  CZ  PHE A 318     -10.650  12.917 -23.475  1.00  1.04           C  
ATOM   4799  H   PHE A 318      -7.253   7.175 -23.019  1.00  1.04           H  
ATOM   4800  HA  PHE A 318      -8.950   8.793 -21.389  1.00  1.04           H  
ATOM   4801 1HB  PHE A 318      -7.394   9.630 -23.108  1.00  1.04           H  
ATOM   4802 2HB  PHE A 318      -8.404   8.922 -24.360  1.00  1.04           H  
ATOM   4803  HD1 PHE A 318      -8.559  11.224 -21.473  1.00  1.04           H  
ATOM   4804  HD2 PHE A 318     -10.055  10.199 -25.344  1.00  1.04           H  
ATOM   4805  HE1 PHE A 318      -9.839  13.297 -21.541  1.00  1.04           H  
ATOM   4806  HE2 PHE A 318     -11.298  12.320 -25.367  1.00  1.04           H  
ATOM   4807  HZ  PHE A 318     -11.202  13.841 -23.519  1.00  1.04           H  
ATOM   4808  N   GLN A 319     -11.318   8.491 -22.021  1.00  1.19           N  
ATOM   4809  CA  GLN A 319     -12.742   8.253 -22.266  1.00  1.19           C  
ATOM   4810  C   GLN A 319     -13.386   9.554 -22.723  1.00  1.19           C  
ATOM   4811  O   GLN A 319     -12.852  10.630 -22.476  1.00  1.19           O  
ATOM   4812  CB  GLN A 319     -13.467   7.779 -21.002  1.00  1.19           C  
ATOM   4813  CG  GLN A 319     -12.965   6.468 -20.406  1.00  1.19           C  
ATOM   4814  CD  GLN A 319     -13.693   6.093 -19.098  1.00  1.19           C  
ATOM   4815  OE1 GLN A 319     -14.655   6.768 -18.667  1.00  1.19           O  
ATOM   4816  NE2 GLN A 319     -13.236   5.018 -18.461  1.00  1.19           N  
ATOM   4817  H   GLN A 319     -11.056   9.148 -21.302  1.00  1.19           H  
ATOM   4818  HA  GLN A 319     -12.854   7.510 -23.056  1.00  1.19           H  
ATOM   4819 1HB  GLN A 319     -13.423   8.558 -20.251  1.00  1.19           H  
ATOM   4820 2HB  GLN A 319     -14.524   7.640 -21.237  1.00  1.19           H  
ATOM   4821 1HG  GLN A 319     -13.133   5.669 -21.125  1.00  1.19           H  
ATOM   4822 2HG  GLN A 319     -11.896   6.556 -20.194  1.00  1.19           H  
ATOM   4823 1HE2 GLN A 319     -13.667   4.722 -17.610  1.00  1.19           H  
ATOM   4824 2HE2 GLN A 319     -12.458   4.501 -18.835  1.00  1.19           H  
ATOM   4825  N   GLY A 320     -14.560   9.469 -23.338  1.00  1.32           N  
ATOM   4826  CA  GLY A 320     -15.244  10.674 -23.796  1.00  1.32           C  
ATOM   4827  C   GLY A 320     -15.543  11.643 -22.664  1.00  1.32           C  
ATOM   4828  O   GLY A 320     -15.807  11.266 -21.519  1.00  1.32           O  
ATOM   4829  H   GLY A 320     -14.971   8.564 -23.515  1.00  1.32           H  
ATOM   4830 1HA  GLY A 320     -14.632  11.180 -24.530  1.00  1.32           H  
ATOM   4831 2HA  GLY A 320     -16.176  10.397 -24.294  1.00  1.32           H  
ATOM   4832  N   VAL A 321     -15.542  12.920 -22.994  1.00  1.41           N  
ATOM   4833  CA  VAL A 321     -15.772  13.947 -22.000  1.00  1.41           C  
ATOM   4834  C   VAL A 321     -17.240  14.157 -21.695  1.00  1.41           C  
ATOM   4835  O   VAL A 321     -17.888  15.101 -22.149  1.00  1.41           O  
ATOM   4836  CB  VAL A 321     -15.119  15.243 -22.435  1.00  1.41           C  
ATOM   4837  CG1 VAL A 321     -13.664  15.038 -22.528  1.00  1.41           C  
ATOM   4838  CG2 VAL A 321     -15.625  15.637 -23.751  1.00  1.41           C  
ATOM   4839  H   VAL A 321     -15.343  13.183 -23.947  1.00  1.41           H  
ATOM   4840  HA  VAL A 321     -15.272  13.630 -21.086  1.00  1.41           H  
ATOM   4841  HB  VAL A 321     -15.314  16.013 -21.693  1.00  1.41           H  
ATOM   4842 1HG1 VAL A 321     -13.198  15.958 -22.818  1.00  1.41           H  
ATOM   4843 2HG1 VAL A 321     -13.274  14.730 -21.577  1.00  1.41           H  
ATOM   4844 3HG1 VAL A 321     -13.457  14.267 -23.267  1.00  1.41           H  
ATOM   4845 1HG2 VAL A 321     -15.145  16.552 -24.084  1.00  1.41           H  
ATOM   4846 2HG2 VAL A 321     -15.391  14.835 -24.440  1.00  1.41           H  
ATOM   4847 3HG2 VAL A 321     -16.698  15.788 -23.692  1.00  1.41           H  
ATOM   4848  N   GLY A 322     -17.784  13.214 -20.956  1.00  1.43           N  
ATOM   4849  CA  GLY A 322     -19.180  13.231 -20.541  1.00  1.43           C  
ATOM   4850  C   GLY A 322     -20.086  12.627 -21.600  1.00  1.43           C  
ATOM   4851  O   GLY A 322     -20.706  11.585 -21.371  1.00  1.43           O  
ATOM   4852  H   GLY A 322     -17.180  12.431 -20.715  1.00  1.43           H  
ATOM   4853 1HA  GLY A 322     -19.290  12.684 -19.606  1.00  1.43           H  
ATOM   4854 2HA  GLY A 322     -19.485  14.257 -20.353  1.00  1.43           H  
ATOM   4855  N   ARG A 323     -20.111  13.270 -22.772  1.00  1.40           N  
ATOM   4856  CA  ARG A 323     -20.901  12.780 -23.896  1.00  1.40           C  
ATOM   4857  C   ARG A 323     -19.991  12.490 -25.101  1.00  1.40           C  
ATOM   4858  O   ARG A 323     -19.496  11.379 -25.233  1.00  1.40           O  
ATOM   4859  CB  ARG A 323     -21.957  13.820 -24.312  1.00  1.40           C  
ATOM   4860  CG  ARG A 323     -23.015  14.224 -23.248  1.00  1.40           C  
ATOM   4861  CD  ARG A 323     -24.180  13.277 -23.091  1.00  1.40           C  
ATOM   4862  NE  ARG A 323     -25.096  13.768 -22.021  1.00  1.40           N  
ATOM   4863  CZ  ARG A 323     -26.354  13.310 -21.742  1.00  1.40           C  
ATOM   4864  NH1 ARG A 323     -26.924  12.367 -22.460  1.00  1.40           N  
ATOM   4865  NH2 ARG A 323     -27.020  13.840 -20.724  1.00  1.40           N  
ATOM   4866  H   ARG A 323     -19.546  14.117 -22.845  1.00  1.40           H  
ATOM   4867  HA  ARG A 323     -21.403  11.854 -23.608  1.00  1.40           H  
ATOM   4868 1HB  ARG A 323     -21.473  14.741 -24.613  1.00  1.40           H  
ATOM   4869 2HB  ARG A 323     -22.506  13.440 -25.183  1.00  1.40           H  
ATOM   4870 1HG  ARG A 323     -22.528  14.317 -22.280  1.00  1.40           H  
ATOM   4871 2HG  ARG A 323     -23.428  15.193 -23.532  1.00  1.40           H  
ATOM   4872 1HD  ARG A 323     -24.741  13.223 -24.027  1.00  1.40           H  
ATOM   4873 2HD  ARG A 323     -23.827  12.281 -22.821  1.00  1.40           H  
ATOM   4874  HE  ARG A 323     -24.736  14.496 -21.424  1.00  1.40           H  
ATOM   4875 1HH1 ARG A 323     -26.450  11.955 -23.265  1.00  1.40           H  
ATOM   4876 2HH1 ARG A 323     -27.880  12.040 -22.257  1.00  1.40           H  
ATOM   4877 1HH2 ARG A 323     -26.596  14.567 -20.166  1.00  1.40           H  
ATOM   4878 2HH2 ARG A 323     -27.951  13.512 -20.505  1.00  1.40           H  
ATOM   4879  N   ARG A 324     -19.630  13.517 -25.886  1.00  1.35           N  
ATOM   4880  CA  ARG A 324     -18.868  13.314 -27.135  1.00  1.35           C  
ATOM   4881  C   ARG A 324     -19.098  11.917 -27.722  1.00  1.35           C  
ATOM   4882  O   ARG A 324     -20.227  11.459 -27.723  1.00  1.35           O  
ATOM   4883  CB  ARG A 324     -17.407  13.630 -26.963  1.00  1.35           C  
ATOM   4884  CG  ARG A 324     -17.167  15.074 -26.663  1.00  1.35           C  
ATOM   4885  CD  ARG A 324     -17.591  15.937 -27.783  1.00  1.35           C  
ATOM   4886  NE  ARG A 324     -17.340  17.342 -27.509  1.00  1.35           N  
ATOM   4887  CZ  ARG A 324     -17.757  18.354 -28.296  1.00  1.35           C  
ATOM   4888  NH1 ARG A 324     -18.440  18.107 -29.383  1.00  1.35           N  
ATOM   4889  NH2 ARG A 324     -17.481  19.600 -27.982  1.00  1.35           N  
ATOM   4890  H   ARG A 324     -19.963  14.444 -25.675  1.00  1.35           H  
ATOM   4891  HA  ARG A 324     -19.241  14.030 -27.869  1.00  1.35           H  
ATOM   4892 1HB  ARG A 324     -16.983  13.033 -26.154  1.00  1.35           H  
ATOM   4893 2HB  ARG A 324     -16.872  13.408 -27.881  1.00  1.35           H  
ATOM   4894 1HG  ARG A 324     -17.719  15.364 -25.774  1.00  1.35           H  
ATOM   4895 2HG  ARG A 324     -16.104  15.242 -26.530  1.00  1.35           H  
ATOM   4896 1HD  ARG A 324     -17.037  15.660 -28.678  1.00  1.35           H  
ATOM   4897 2HD  ARG A 324     -18.661  15.807 -27.967  1.00  1.35           H  
ATOM   4898  HE  ARG A 324     -16.812  17.575 -26.677  1.00  1.35           H  
ATOM   4899 1HH1 ARG A 324     -18.666  17.157 -29.644  1.00  1.35           H  
ATOM   4900 2HH1 ARG A 324     -18.732  18.889 -29.981  1.00  1.35           H  
ATOM   4901 1HH2 ARG A 324     -16.949  19.811 -27.153  1.00  1.35           H  
ATOM   4902 2HH2 ARG A 324     -17.809  20.349 -28.587  1.00  1.35           H  
ATOM   4903  N   PHE A 325     -18.096  11.186 -28.190  1.00  1.31           N  
ATOM   4904  CA  PHE A 325     -18.490   9.921 -28.821  1.00  1.31           C  
ATOM   4905  C   PHE A 325     -18.716   8.816 -27.788  1.00  1.31           C  
ATOM   4906  O   PHE A 325     -17.923   7.877 -27.689  1.00  1.31           O  
ATOM   4907  CB  PHE A 325     -17.425   9.436 -29.807  1.00  1.31           C  
ATOM   4908  CG  PHE A 325     -17.949   8.433 -30.820  1.00  1.31           C  
ATOM   4909  CD1 PHE A 325     -18.842   8.826 -31.811  1.00  1.31           C  
ATOM   4910  CD2 PHE A 325     -17.592   7.104 -30.756  1.00  1.31           C  
ATOM   4911  CE1 PHE A 325     -19.340   7.903 -32.721  1.00  1.31           C  
ATOM   4912  CE2 PHE A 325     -18.095   6.184 -31.649  1.00  1.31           C  
ATOM   4913  CZ  PHE A 325     -18.964   6.582 -32.634  1.00  1.31           C  
ATOM   4914  H   PHE A 325     -17.143  11.498 -28.177  1.00  1.31           H  
ATOM   4915  HA  PHE A 325     -19.419  10.079 -29.368  1.00  1.31           H  
ATOM   4916 1HB  PHE A 325     -17.024  10.292 -30.350  1.00  1.31           H  
ATOM   4917 2HB  PHE A 325     -16.602   8.975 -29.258  1.00  1.31           H  
ATOM   4918  HD1 PHE A 325     -19.150   9.880 -31.864  1.00  1.31           H  
ATOM   4919  HD2 PHE A 325     -16.904   6.789 -29.986  1.00  1.31           H  
ATOM   4920  HE1 PHE A 325     -20.037   8.227 -33.489  1.00  1.31           H  
ATOM   4921  HE2 PHE A 325     -17.803   5.146 -31.571  1.00  1.31           H  
ATOM   4922  HZ  PHE A 325     -19.358   5.851 -33.330  1.00  1.31           H  
ATOM   4923  N   GLN A 326     -19.786   8.929 -27.000  1.00  1.30           N  
ATOM   4924  CA  GLN A 326     -20.061   7.963 -25.948  1.00  1.30           C  
ATOM   4925  C   GLN A 326     -20.943   6.841 -26.424  1.00  1.30           C  
ATOM   4926  O   GLN A 326     -22.081   7.063 -26.852  1.00  1.30           O  
ATOM   4927  CB  GLN A 326     -20.746   8.615 -24.741  1.00  1.30           C  
ATOM   4928  CG  GLN A 326     -21.106   7.655 -23.612  1.00  1.30           C  
ATOM   4929  CD  GLN A 326     -19.880   7.144 -22.863  1.00  1.30           C  
ATOM   4930  OE1 GLN A 326     -19.114   7.935 -22.295  1.00  1.30           O  
ATOM   4931  NE2 GLN A 326     -19.676   5.825 -22.859  1.00  1.30           N  
ATOM   4932  H   GLN A 326     -20.415   9.734 -27.130  1.00  1.30           H  
ATOM   4933  HA  GLN A 326     -19.115   7.532 -25.621  1.00  1.30           H  
ATOM   4934 1HB  GLN A 326     -20.072   9.321 -24.294  1.00  1.30           H  
ATOM   4935 2HB  GLN A 326     -21.638   9.166 -25.064  1.00  1.30           H  
ATOM   4936 1HG  GLN A 326     -21.740   8.186 -22.903  1.00  1.30           H  
ATOM   4937 2HG  GLN A 326     -21.645   6.799 -24.021  1.00  1.30           H  
ATOM   4938 1HE2 GLN A 326     -18.885   5.444 -22.383  1.00  1.30           H  
ATOM   4939 2HE2 GLN A 326     -20.320   5.202 -23.353  1.00  1.30           H  
ATOM   4940  N   VAL A 327     -20.463   5.620 -26.305  1.00  1.32           N  
ATOM   4941  CA  VAL A 327     -21.304   4.528 -26.731  1.00  1.32           C  
ATOM   4942  C   VAL A 327     -21.949   3.965 -25.497  1.00  1.32           C  
ATOM   4943  O   VAL A 327     -21.298   3.781 -24.450  1.00  1.32           O  
ATOM   4944  CB  VAL A 327     -20.494   3.427 -27.448  1.00  1.32           C  
ATOM   4945  CG1 VAL A 327     -19.491   2.835 -26.502  1.00  1.32           C  
ATOM   4946  CG2 VAL A 327     -21.438   2.367 -27.983  1.00  1.32           C  
ATOM   4947  H   VAL A 327     -19.527   5.462 -25.954  1.00  1.32           H  
ATOM   4948  HA  VAL A 327     -22.086   4.886 -27.389  1.00  1.32           H  
ATOM   4949  HB  VAL A 327     -19.943   3.876 -28.278  1.00  1.32           H  
ATOM   4950 1HG1 VAL A 327     -18.907   2.071 -27.019  1.00  1.32           H  
ATOM   4951 2HG1 VAL A 327     -18.833   3.611 -26.140  1.00  1.32           H  
ATOM   4952 3HG1 VAL A 327     -20.013   2.382 -25.661  1.00  1.32           H  
ATOM   4953 1HG2 VAL A 327     -20.863   1.605 -28.503  1.00  1.32           H  
ATOM   4954 2HG2 VAL A 327     -21.985   1.905 -27.170  1.00  1.32           H  
ATOM   4955 3HG2 VAL A 327     -22.142   2.834 -28.670  1.00  1.32           H  
ATOM   4956  N   TYR A 328     -23.238   3.718 -25.599  1.00  1.38           N  
ATOM   4957  CA  TYR A 328     -23.945   3.196 -24.467  1.00  1.38           C  
ATOM   4958  C   TYR A 328     -24.099   1.712 -24.513  1.00  1.38           C  
ATOM   4959  O   TYR A 328     -23.912   1.039 -23.492  1.00  1.38           O  
ATOM   4960  CB  TYR A 328     -25.292   3.823 -24.327  1.00  1.38           C  
ATOM   4961  CG  TYR A 328     -25.261   5.220 -23.881  1.00  1.38           C  
ATOM   4962  CD1 TYR A 328     -25.968   6.151 -24.550  1.00  1.38           C  
ATOM   4963  CD2 TYR A 328     -24.514   5.573 -22.763  1.00  1.38           C  
ATOM   4964  CE1 TYR A 328     -25.963   7.433 -24.099  1.00  1.38           C  
ATOM   4965  CE2 TYR A 328     -24.504   6.881 -22.330  1.00  1.38           C  
ATOM   4966  CZ  TYR A 328     -25.243   7.808 -23.012  1.00  1.38           C  
ATOM   4967  OH  TYR A 328     -25.288   9.128 -22.626  1.00  1.38           O  
ATOM   4968  H   TYR A 328     -23.721   3.895 -26.482  1.00  1.38           H  
ATOM   4969  HA  TYR A 328     -23.386   3.449 -23.575  1.00  1.38           H  
ATOM   4970 1HB  TYR A 328     -25.799   3.794 -25.291  1.00  1.38           H  
ATOM   4971 2HB  TYR A 328     -25.864   3.239 -23.621  1.00  1.38           H  
ATOM   4972  HD1 TYR A 328     -26.553   5.869 -25.423  1.00  1.38           H  
ATOM   4973  HD2 TYR A 328     -23.941   4.819 -22.229  1.00  1.38           H  
ATOM   4974  HE1 TYR A 328     -26.535   8.174 -24.593  1.00  1.38           H  
ATOM   4975  HE2 TYR A 328     -23.924   7.170 -21.455  1.00  1.38           H  
ATOM   4976  HH  TYR A 328     -25.705   9.663 -23.353  1.00  1.38           H  
ATOM   4977  N   GLY A 329     -24.389   1.198 -25.693  1.00  1.47           N  
ATOM   4978  CA  GLY A 329     -24.590  -0.235 -25.805  1.00  1.47           C  
ATOM   4979  C   GLY A 329     -25.205  -0.644 -27.116  1.00  1.47           C  
ATOM   4980  O   GLY A 329     -25.571   0.194 -27.949  1.00  1.47           O  
ATOM   4981  H   GLY A 329     -24.499   1.826 -26.495  1.00  1.47           H  
ATOM   4982 1HA  GLY A 329     -23.632  -0.742 -25.688  1.00  1.47           H  
ATOM   4983 2HA  GLY A 329     -25.229  -0.575 -24.989  1.00  1.47           H  
ATOM   4984  N   GLU A 330     -25.308  -1.949 -27.302  1.00  1.58           N  
ATOM   4985  CA  GLU A 330     -25.888  -2.468 -28.527  1.00  1.58           C  
ATOM   4986  C   GLU A 330     -27.376  -2.744 -28.383  1.00  1.58           C  
ATOM   4987  O   GLU A 330     -27.833  -3.134 -27.317  1.00  1.58           O  
ATOM   4988  CB  GLU A 330     -25.129  -3.713 -28.956  1.00  1.58           C  
ATOM   4989  CG  GLU A 330     -23.686  -3.423 -29.393  1.00  1.58           C  
ATOM   4990  CD  GLU A 330     -22.897  -4.646 -29.827  1.00  1.58           C  
ATOM   4991  OE1 GLU A 330     -23.269  -5.739 -29.480  1.00  1.58           O  
ATOM   4992  OE2 GLU A 330     -21.917  -4.471 -30.516  1.00  1.58           O  
ATOM   4993  H   GLU A 330     -24.968  -2.587 -26.582  1.00  1.58           H  
ATOM   4994  HA  GLU A 330     -25.753  -1.721 -29.298  1.00  1.58           H  
ATOM   4995 1HB  GLU A 330     -25.091  -4.417 -28.123  1.00  1.58           H  
ATOM   4996 2HB  GLU A 330     -25.668  -4.190 -29.760  1.00  1.58           H  
ATOM   4997 1HG  GLU A 330     -23.720  -2.716 -30.226  1.00  1.58           H  
ATOM   4998 2HG  GLU A 330     -23.166  -2.939 -28.568  1.00  1.58           H  
ATOM   4999  N   LEU A 331     -28.135  -2.509 -29.447  1.00  1.70           N  
ATOM   5000  CA  LEU A 331     -29.568  -2.753 -29.439  1.00  1.70           C  
ATOM   5001  C   LEU A 331     -29.817  -4.037 -30.282  1.00  1.70           C  
ATOM   5002  O   LEU A 331     -29.267  -4.118 -31.377  1.00  1.70           O  
ATOM   5003  CB  LEU A 331     -30.241  -1.561 -30.137  1.00  1.70           C  
ATOM   5004  CG  LEU A 331     -29.706  -0.104 -29.803  1.00  1.70           C  
ATOM   5005  CD1 LEU A 331     -30.556   0.917 -30.586  1.00  1.70           C  
ATOM   5006  CD2 LEU A 331     -29.677   0.161 -28.324  1.00  1.70           C  
ATOM   5007  H   LEU A 331     -27.691  -2.137 -30.274  1.00  1.70           H  
ATOM   5008  HA  LEU A 331     -29.915  -2.851 -28.419  1.00  1.70           H  
ATOM   5009 1HB  LEU A 331     -30.186  -1.708 -31.189  1.00  1.70           H  
ATOM   5010 2HB  LEU A 331     -31.255  -1.570 -29.863  1.00  1.70           H  
ATOM   5011  HG  LEU A 331     -28.685  -0.015 -30.174  1.00  1.70           H  
ATOM   5012 1HD1 LEU A 331     -30.186   1.919 -30.414  1.00  1.70           H  
ATOM   5013 2HD1 LEU A 331     -30.503   0.694 -31.650  1.00  1.70           H  
ATOM   5014 3HD1 LEU A 331     -31.583   0.860 -30.256  1.00  1.70           H  
ATOM   5015 1HD2 LEU A 331     -29.286   1.148 -28.136  1.00  1.70           H  
ATOM   5016 2HD2 LEU A 331     -30.626   0.098 -27.925  1.00  1.70           H  
ATOM   5017 3HD2 LEU A 331     -29.040  -0.563 -27.852  1.00  1.70           H  
ATOM   5018  N   PRO A 332     -30.576  -5.071 -29.855  1.00  1.80           N  
ATOM   5019  CA  PRO A 332     -30.858  -6.262 -30.647  1.00  1.80           C  
ATOM   5020  C   PRO A 332     -31.418  -5.964 -32.024  1.00  1.80           C  
ATOM   5021  O   PRO A 332     -30.814  -6.317 -33.032  1.00  1.80           O  
ATOM   5022  CB  PRO A 332     -31.893  -6.994 -29.793  1.00  1.80           C  
ATOM   5023  CG  PRO A 332     -31.546  -6.602 -28.422  1.00  1.80           C  
ATOM   5024  CD  PRO A 332     -31.171  -5.123 -28.547  1.00  1.80           C  
ATOM   5025  HA  PRO A 332     -29.929  -6.857 -30.739  1.00  1.80           H  
ATOM   5026 1HB  PRO A 332     -32.916  -6.704 -30.081  1.00  1.80           H  
ATOM   5027 2HB  PRO A 332     -31.810  -8.077 -29.965  1.00  1.80           H  
ATOM   5028 1HG  PRO A 332     -32.406  -6.770 -27.754  1.00  1.80           H  
ATOM   5029 2HG  PRO A 332     -30.738  -7.249 -28.080  1.00  1.80           H  
ATOM   5030 1HD  PRO A 332     -32.055  -4.577 -28.541  1.00  1.80           H  
ATOM   5031 2HD  PRO A 332     -30.498  -4.820 -27.772  1.00  1.80           H  
ATOM   5032  N   VAL A 333     -32.583  -5.284 -32.072  1.00  1.88           N  
ATOM   5033  CA  VAL A 333     -33.275  -4.936 -33.329  1.00  1.88           C  
ATOM   5034  C   VAL A 333     -33.812  -6.140 -34.137  1.00  1.88           C  
ATOM   5035  O   VAL A 333     -35.014  -6.260 -34.381  1.00  1.88           O  
ATOM   5036  CB  VAL A 333     -32.362  -4.054 -34.194  1.00  1.88           C  
ATOM   5037  CG1 VAL A 333     -32.955  -3.807 -35.544  1.00  1.88           C  
ATOM   5038  CG2 VAL A 333     -32.187  -2.760 -33.461  1.00  1.88           C  
ATOM   5039  H   VAL A 333     -33.040  -5.002 -31.203  1.00  1.88           H  
ATOM   5040  HA  VAL A 333     -34.120  -4.320 -33.072  1.00  1.88           H  
ATOM   5041  HB  VAL A 333     -31.408  -4.523 -34.356  1.00  1.88           H  
ATOM   5042 1HG1 VAL A 333     -32.278  -3.178 -36.093  1.00  1.88           H  
ATOM   5043 2HG1 VAL A 333     -33.083  -4.743 -36.081  1.00  1.88           H  
ATOM   5044 3HG1 VAL A 333     -33.923  -3.315 -35.444  1.00  1.88           H  
ATOM   5045 1HG2 VAL A 333     -31.566  -2.099 -34.014  1.00  1.88           H  
ATOM   5046 2HG2 VAL A 333     -33.150  -2.326 -33.349  1.00  1.88           H  
ATOM   5047 3HG2 VAL A 333     -31.744  -2.945 -32.489  1.00  1.88           H  
ATOM   5048  N   ASP A 334     -32.907  -6.995 -34.561  1.00  1.91           N  
ATOM   5049  CA  ASP A 334     -33.143  -8.212 -35.325  1.00  1.91           C  
ATOM   5050  C   ASP A 334     -32.127  -9.225 -34.796  1.00  1.91           C  
ATOM   5051  O   ASP A 334     -31.831  -9.220 -33.604  1.00  1.91           O  
ATOM   5052  CB  ASP A 334     -33.102  -7.971 -36.848  1.00  1.91           C  
ATOM   5053  CG  ASP A 334     -31.794  -7.481 -37.398  1.00  1.91           C  
ATOM   5054  OD1 ASP A 334     -30.785  -7.680 -36.775  1.00  1.91           O  
ATOM   5055  OD2 ASP A 334     -31.789  -6.902 -38.478  1.00  1.91           O  
ATOM   5056  H   ASP A 334     -31.953  -6.784 -34.291  1.00  1.91           H  
ATOM   5057  HA  ASP A 334     -34.140  -8.590 -35.090  1.00  1.91           H  
ATOM   5058 1HB  ASP A 334     -33.382  -8.884 -37.370  1.00  1.91           H  
ATOM   5059 2HB  ASP A 334     -33.864  -7.226 -37.097  1.00  1.91           H  
ATOM   5060  N   GLY A 335     -31.668 -10.166 -35.618  1.00  1.85           N  
ATOM   5061  CA  GLY A 335     -30.726 -11.173 -35.124  1.00  1.85           C  
ATOM   5062  C   GLY A 335     -29.285 -10.631 -34.949  1.00  1.85           C  
ATOM   5063  O   GLY A 335     -28.406 -11.359 -34.479  1.00  1.85           O  
ATOM   5064  H   GLY A 335     -31.927 -10.161 -36.591  1.00  1.85           H  
ATOM   5065 1HA  GLY A 335     -31.084 -11.555 -34.168  1.00  1.85           H  
ATOM   5066 2HA  GLY A 335     -30.712 -12.015 -35.813  1.00  1.85           H  
ATOM   5067  N   GLY A 336     -29.042  -9.378 -35.355  1.00  1.73           N  
ATOM   5068  CA  GLY A 336     -27.731  -8.726 -35.250  1.00  1.73           C  
ATOM   5069  C   GLY A 336     -27.658  -7.751 -34.077  1.00  1.73           C  
ATOM   5070  O   GLY A 336     -28.156  -8.047 -32.993  1.00  1.73           O  
ATOM   5071  H   GLY A 336     -29.809  -8.830 -35.758  1.00  1.73           H  
ATOM   5072 1HA  GLY A 336     -26.957  -9.484 -35.140  1.00  1.73           H  
ATOM   5073 2HA  GLY A 336     -27.516  -8.192 -36.159  1.00  1.73           H  
ATOM   5074  N   ASN A 337     -26.910  -6.646 -34.256  1.00  1.55           N  
ATOM   5075  CA  ASN A 337     -26.727  -5.653 -33.183  1.00  1.55           C  
ATOM   5076  C   ASN A 337     -26.536  -4.225 -33.715  1.00  1.55           C  
ATOM   5077  O   ASN A 337     -25.665  -3.996 -34.552  1.00  1.55           O  
ATOM   5078  CB  ASN A 337     -25.548  -6.019 -32.289  1.00  1.55           C  
ATOM   5079  CG  ASN A 337     -25.770  -7.233 -31.388  1.00  1.55           C  
ATOM   5080  OD1 ASN A 337     -26.429  -7.157 -30.339  1.00  1.55           O  
ATOM   5081  ND2 ASN A 337     -25.213  -8.356 -31.781  1.00  1.55           N  
ATOM   5082  H   ASN A 337     -26.532  -6.439 -35.184  1.00  1.55           H  
ATOM   5083  HA  ASN A 337     -27.633  -5.643 -32.573  1.00  1.55           H  
ATOM   5084 1HB  ASN A 337     -24.684  -6.224 -32.920  1.00  1.55           H  
ATOM   5085 2HB  ASN A 337     -25.289  -5.169 -31.683  1.00  1.55           H  
ATOM   5086 1HD2 ASN A 337     -25.322  -9.185 -31.233  1.00  1.55           H  
ATOM   5087 2HD2 ASN A 337     -24.684  -8.382 -32.626  1.00  1.55           H  
ATOM   5088  N   VAL A 338     -27.259  -3.259 -33.154  1.00  1.37           N  
ATOM   5089  CA  VAL A 338     -27.096  -1.852 -33.535  1.00  1.37           C  
ATOM   5090  C   VAL A 338     -26.392  -1.039 -32.480  1.00  1.37           C  
ATOM   5091  O   VAL A 338     -26.731  -1.093 -31.310  1.00  1.37           O  
ATOM   5092  CB  VAL A 338     -28.446  -1.203 -33.852  1.00  1.37           C  
ATOM   5093  CG1 VAL A 338     -28.289   0.307 -34.108  1.00  1.37           C  
ATOM   5094  CG2 VAL A 338     -28.992  -1.872 -35.073  1.00  1.37           C  
ATOM   5095  H   VAL A 338     -27.967  -3.515 -32.470  1.00  1.37           H  
ATOM   5096  HA  VAL A 338     -26.498  -1.822 -34.443  1.00  1.37           H  
ATOM   5097  HB  VAL A 338     -29.113  -1.329 -33.032  1.00  1.37           H  
ATOM   5098 1HG1 VAL A 338     -29.247   0.731 -34.328  1.00  1.37           H  
ATOM   5099 2HG1 VAL A 338     -27.888   0.792 -33.219  1.00  1.37           H  
ATOM   5100 3HG1 VAL A 338     -27.625   0.475 -34.933  1.00  1.37           H  
ATOM   5101 1HG2 VAL A 338     -29.924  -1.445 -35.345  1.00  1.37           H  
ATOM   5102 2HG2 VAL A 338     -28.285  -1.734 -35.884  1.00  1.37           H  
ATOM   5103 3HG2 VAL A 338     -29.121  -2.940 -34.890  1.00  1.37           H  
ATOM   5104  N   MET A 339     -25.374  -0.301 -32.874  1.00  1.22           N  
ATOM   5105  CA  MET A 339     -24.659   0.475 -31.859  1.00  1.22           C  
ATOM   5106  C   MET A 339     -25.352   1.799 -31.554  1.00  1.22           C  
ATOM   5107  O   MET A 339     -25.638   2.557 -32.480  1.00  1.22           O  
ATOM   5108  CB  MET A 339     -23.229   0.750 -32.295  1.00  1.22           C  
ATOM   5109  CG  MET A 339     -22.450   1.519 -31.273  1.00  1.22           C  
ATOM   5110  SD  MET A 339     -20.775   1.937 -31.775  1.00  1.22           S  
ATOM   5111  CE  MET A 339     -21.164   3.062 -33.100  1.00  1.22           C  
ATOM   5112  H   MET A 339     -25.143  -0.271 -33.871  1.00  1.22           H  
ATOM   5113  HA  MET A 339     -24.634  -0.101 -30.934  1.00  1.22           H  
ATOM   5114 1HB  MET A 339     -22.714  -0.189 -32.490  1.00  1.22           H  
ATOM   5115 2HB  MET A 339     -23.233   1.327 -33.211  1.00  1.22           H  
ATOM   5116 1HG  MET A 339     -22.978   2.432 -31.051  1.00  1.22           H  
ATOM   5117 2HG  MET A 339     -22.403   0.927 -30.360  1.00  1.22           H  
ATOM   5118 1HE  MET A 339     -20.272   3.452 -33.537  1.00  1.22           H  
ATOM   5119 2HE  MET A 339     -21.713   2.519 -33.842  1.00  1.22           H  
ATOM   5120 3HE  MET A 339     -21.763   3.876 -32.737  1.00  1.22           H  
ATOM   5121  N   LEU A 340     -25.602   2.095 -30.269  1.00  1.11           N  
ATOM   5122  CA  LEU A 340     -26.182   3.390 -29.907  1.00  1.11           C  
ATOM   5123  C   LEU A 340     -25.182   4.294 -29.190  1.00  1.11           C  
ATOM   5124  O   LEU A 340     -24.630   3.938 -28.126  1.00  1.11           O  
ATOM   5125  CB  LEU A 340     -27.464   3.230 -29.084  1.00  1.11           C  
ATOM   5126  CG  LEU A 340     -28.141   4.562 -28.570  1.00  1.11           C  
ATOM   5127  CD1 LEU A 340     -28.547   5.431 -29.715  1.00  1.11           C  
ATOM   5128  CD2 LEU A 340     -29.397   4.221 -27.811  1.00  1.11           C  
ATOM   5129  H   LEU A 340     -25.409   1.413 -29.533  1.00  1.11           H  
ATOM   5130  HA  LEU A 340     -26.470   3.895 -30.827  1.00  1.11           H  
ATOM   5131 1HB  LEU A 340     -28.181   2.716 -29.699  1.00  1.11           H  
ATOM   5132 2HB  LEU A 340     -27.241   2.604 -28.217  1.00  1.11           H  
ATOM   5133  HG  LEU A 340     -27.442   5.108 -27.932  1.00  1.11           H  
ATOM   5134 1HD1 LEU A 340     -29.021   6.314 -29.321  1.00  1.11           H  
ATOM   5135 2HD1 LEU A 340     -27.683   5.715 -30.297  1.00  1.11           H  
ATOM   5136 3HD1 LEU A 340     -29.236   4.897 -30.333  1.00  1.11           H  
ATOM   5137 1HD2 LEU A 340     -29.863   5.128 -27.455  1.00  1.11           H  
ATOM   5138 2HD2 LEU A 340     -30.089   3.688 -28.463  1.00  1.11           H  
ATOM   5139 3HD2 LEU A 340     -29.154   3.616 -26.998  1.00  1.11           H  
ATOM   5140  N   VAL A 341     -24.961   5.450 -29.844  1.00  1.05           N  
ATOM   5141  CA  VAL A 341     -24.046   6.530 -29.460  1.00  1.05           C  
ATOM   5142  C   VAL A 341     -24.714   7.894 -29.273  1.00  1.05           C  
ATOM   5143  O   VAL A 341     -25.577   8.303 -30.055  1.00  1.05           O  
ATOM   5144  CB  VAL A 341     -22.915   6.687 -30.490  1.00  1.05           C  
ATOM   5145  CG1 VAL A 341     -22.060   7.915 -30.171  1.00  1.05           C  
ATOM   5146  CG2 VAL A 341     -22.035   5.488 -30.461  1.00  1.05           C  
ATOM   5147  H   VAL A 341     -25.491   5.580 -30.712  1.00  1.05           H  
ATOM   5148  HA  VAL A 341     -23.600   6.251 -28.513  1.00  1.05           H  
ATOM   5149  HB  VAL A 341     -23.333   6.796 -31.425  1.00  1.05           H  
ATOM   5150 1HG1 VAL A 341     -21.297   7.998 -30.890  1.00  1.05           H  
ATOM   5151 2HG1 VAL A 341     -22.667   8.814 -30.207  1.00  1.05           H  
ATOM   5152 3HG1 VAL A 341     -21.611   7.818 -29.191  1.00  1.05           H  
ATOM   5153 1HG2 VAL A 341     -21.248   5.600 -31.191  1.00  1.05           H  
ATOM   5154 2HG2 VAL A 341     -21.598   5.391 -29.491  1.00  1.05           H  
ATOM   5155 3HG2 VAL A 341     -22.622   4.618 -30.684  1.00  1.05           H  
ATOM   5156  N   ASP A 342     -24.310   8.558 -28.196  1.00  1.02           N  
ATOM   5157  CA  ASP A 342     -24.761   9.883 -27.779  1.00  1.02           C  
ATOM   5158  C   ASP A 342     -23.620  10.887 -27.863  1.00  1.02           C  
ATOM   5159  O   ASP A 342     -22.684  10.819 -27.066  1.00  1.02           O  
ATOM   5160  CB  ASP A 342     -25.260   9.772 -26.372  1.00  1.02           C  
ATOM   5161  CG  ASP A 342     -25.845  10.996 -25.729  1.00  1.02           C  
ATOM   5162  OD1 ASP A 342     -25.859  12.047 -26.298  1.00  1.02           O  
ATOM   5163  OD2 ASP A 342     -26.249  10.850 -24.585  1.00  1.02           O  
ATOM   5164  H   ASP A 342     -23.586   8.107 -27.630  1.00  1.02           H  
ATOM   5165  HA  ASP A 342     -25.566  10.212 -28.437  1.00  1.02           H  
ATOM   5166 1HB  ASP A 342     -26.036   9.033 -26.413  1.00  1.02           H  
ATOM   5167 2HB  ASP A 342     -24.458   9.384 -25.737  1.00  1.02           H  
ATOM   5168  N   ASP A 343     -23.682  11.786 -28.849  1.00  1.01           N  
ATOM   5169  CA  ASP A 343     -22.581  12.706 -29.114  1.00  1.01           C  
ATOM   5170  C   ASP A 343     -23.086  14.084 -29.476  1.00  1.01           C  
ATOM   5171  O   ASP A 343     -23.660  14.259 -30.538  1.00  1.01           O  
ATOM   5172  CB  ASP A 343     -21.716  12.142 -30.269  1.00  1.01           C  
ATOM   5173  CG  ASP A 343     -20.382  12.897 -30.549  1.00  1.01           C  
ATOM   5174  OD1 ASP A 343     -20.200  14.004 -30.102  1.00  1.01           O  
ATOM   5175  OD2 ASP A 343     -19.518  12.290 -31.142  1.00  1.01           O  
ATOM   5176  H   ASP A 343     -24.519  11.820 -29.432  1.00  1.01           H  
ATOM   5177  HA  ASP A 343     -21.999  12.818 -28.208  1.00  1.01           H  
ATOM   5178 1HB  ASP A 343     -21.474  11.106 -30.042  1.00  1.01           H  
ATOM   5179 2HB  ASP A 343     -22.306  12.136 -31.184  1.00  1.01           H  
ATOM   5180  N   TYR A 344     -22.842  15.096 -28.632  1.00  1.00           N  
ATOM   5181  CA  TYR A 344     -23.413  16.429 -28.886  1.00  1.00           C  
ATOM   5182  C   TYR A 344     -22.718  17.231 -29.997  1.00  1.00           C  
ATOM   5183  O   TYR A 344     -22.221  18.347 -29.805  1.00  1.00           O  
ATOM   5184  CB  TYR A 344     -23.405  17.282 -27.609  1.00  1.00           C  
ATOM   5185  CG  TYR A 344     -24.442  16.917 -26.540  1.00  1.00           C  
ATOM   5186  CD1 TYR A 344     -25.220  15.758 -26.617  1.00  1.00           C  
ATOM   5187  CD2 TYR A 344     -24.628  17.799 -25.485  1.00  1.00           C  
ATOM   5188  CE1 TYR A 344     -26.165  15.506 -25.629  1.00  1.00           C  
ATOM   5189  CE2 TYR A 344     -25.565  17.545 -24.516  1.00  1.00           C  
ATOM   5190  CZ  TYR A 344     -26.328  16.415 -24.578  1.00  1.00           C  
ATOM   5191  OH  TYR A 344     -27.256  16.187 -23.600  1.00  1.00           O  
ATOM   5192  H   TYR A 344     -22.314  14.919 -27.795  1.00  1.00           H  
ATOM   5193  HA  TYR A 344     -24.445  16.285 -29.193  1.00  1.00           H  
ATOM   5194 1HB  TYR A 344     -22.417  17.224 -27.153  1.00  1.00           H  
ATOM   5195 2HB  TYR A 344     -23.571  18.324 -27.886  1.00  1.00           H  
ATOM   5196  HD1 TYR A 344     -25.094  15.057 -27.442  1.00  1.00           H  
ATOM   5197  HD2 TYR A 344     -24.027  18.707 -25.431  1.00  1.00           H  
ATOM   5198  HE1 TYR A 344     -26.777  14.601 -25.680  1.00  1.00           H  
ATOM   5199  HE2 TYR A 344     -25.702  18.247 -23.694  1.00  1.00           H  
ATOM   5200  HH  TYR A 344     -27.422  17.003 -23.113  1.00  1.00           H  
ATOM   5201  N   GLY A 345     -22.776  16.672 -31.193  1.00  1.00           N  
ATOM   5202  CA  GLY A 345     -22.213  17.239 -32.393  1.00  1.00           C  
ATOM   5203  C   GLY A 345     -23.159  18.276 -32.942  1.00  1.00           C  
ATOM   5204  O   GLY A 345     -23.938  17.989 -33.835  1.00  1.00           O  
ATOM   5205  H   GLY A 345     -23.216  15.766 -31.247  1.00  1.00           H  
ATOM   5206 1HA  GLY A 345     -21.260  17.701 -32.152  1.00  1.00           H  
ATOM   5207 2HA  GLY A 345     -22.033  16.457 -33.130  1.00  1.00           H  
ATOM   5208  N   HIS A 346     -23.178  19.445 -32.333  1.00  1.00           N  
ATOM   5209  CA  HIS A 346     -24.112  20.479 -32.759  1.00  1.00           C  
ATOM   5210  C   HIS A 346     -23.694  21.138 -34.083  1.00  1.00           C  
ATOM   5211  O   HIS A 346     -24.471  21.194 -35.037  1.00  1.00           O  
ATOM   5212  CB  HIS A 346     -24.222  21.552 -31.667  1.00  1.00           C  
ATOM   5213  CG  HIS A 346     -25.190  22.659 -31.966  1.00  1.00           C  
ATOM   5214  ND1 HIS A 346     -24.881  23.723 -32.790  1.00  1.00           N  
ATOM   5215  CD2 HIS A 346     -26.437  22.864 -31.535  1.00  1.00           C  
ATOM   5216  CE1 HIS A 346     -25.915  24.545 -32.859  1.00  1.00           C  
ATOM   5217  NE2 HIS A 346     -26.888  24.058 -32.100  1.00  1.00           N  
ATOM   5218  H   HIS A 346     -22.523  19.592 -31.559  1.00  1.00           H  
ATOM   5219  HA  HIS A 346     -25.098  20.038 -32.903  1.00  1.00           H  
ATOM   5220 1HB  HIS A 346     -24.524  21.076 -30.729  1.00  1.00           H  
ATOM   5221 2HB  HIS A 346     -23.238  21.994 -31.501  1.00  1.00           H  
ATOM   5222  HD1 HIS A 346     -24.003  23.855 -33.264  1.00  1.00           H  
ATOM   5223  HD2 HIS A 346     -27.077  22.282 -30.868  1.00  1.00           H  
ATOM   5224  HE1 HIS A 346     -25.869  25.445 -33.466  1.00  1.00           H  
ATOM   5225  N   HIS A 347     -22.468  21.652 -34.138  1.00  1.00           N  
ATOM   5226  CA  HIS A 347     -21.957  22.385 -35.300  1.00  1.00           C  
ATOM   5227  C   HIS A 347     -21.758  21.435 -36.493  1.00  1.00           C  
ATOM   5228  O   HIS A 347     -21.254  20.337 -36.292  1.00  1.00           O  
ATOM   5229  CB  HIS A 347     -20.644  23.090 -34.922  1.00  1.00           C  
ATOM   5230  CG  HIS A 347     -20.072  24.010 -35.949  1.00  1.00           C  
ATOM   5231  ND1 HIS A 347     -19.394  23.551 -37.043  1.00  1.00           N  
ATOM   5232  CD2 HIS A 347     -20.072  25.353 -36.055  1.00  1.00           C  
ATOM   5233  CE1 HIS A 347     -18.993  24.575 -37.766  1.00  1.00           C  
ATOM   5234  NE2 HIS A 347     -19.381  25.668 -37.184  1.00  1.00           N  
ATOM   5235  H   HIS A 347     -21.834  21.503 -33.345  1.00  1.00           H  
ATOM   5236  HA  HIS A 347     -22.674  23.157 -35.554  1.00  1.00           H  
ATOM   5237 1HB  HIS A 347     -20.800  23.666 -34.005  1.00  1.00           H  
ATOM   5238 2HB  HIS A 347     -19.896  22.338 -34.694  1.00  1.00           H  
ATOM   5239  HD2 HIS A 347     -20.523  26.055 -35.379  1.00  1.00           H  
ATOM   5240  HE1 HIS A 347     -18.422  24.532 -38.691  1.00  1.00           H  
ATOM   5241  HE2 HIS A 347     -19.185  26.599 -37.536  1.00  1.00           H  
ATOM   5242  N   PRO A 348     -22.046  21.820 -37.751  1.00  1.01           N  
ATOM   5243  CA  PRO A 348     -21.799  21.032 -38.951  1.00  1.01           C  
ATOM   5244  C   PRO A 348     -20.414  20.386 -39.008  1.00  1.01           C  
ATOM   5245  O   PRO A 348     -20.271  19.277 -39.516  1.00  1.01           O  
ATOM   5246  CB  PRO A 348     -21.951  22.081 -40.035  1.00  1.01           C  
ATOM   5247  CG  PRO A 348     -22.947  23.036 -39.482  1.00  1.01           C  
ATOM   5248  CD  PRO A 348     -22.661  23.123 -38.024  1.00  1.01           C  
ATOM   5249  HA  PRO A 348     -22.593  20.268 -39.045  1.00  1.01           H  
ATOM   5250 1HB  PRO A 348     -20.975  22.551 -40.245  1.00  1.01           H  
ATOM   5251 2HB  PRO A 348     -22.290  21.610 -40.970  1.00  1.01           H  
ATOM   5252 1HG  PRO A 348     -22.886  24.003 -39.999  1.00  1.01           H  
ATOM   5253 2HG  PRO A 348     -23.928  22.650 -39.664  1.00  1.01           H  
ATOM   5254 1HD  PRO A 348     -22.006  23.957 -37.833  1.00  1.01           H  
ATOM   5255 2HD  PRO A 348     -23.596  23.197 -37.501  1.00  1.01           H  
ATOM   5256  N   THR A 349     -19.377  21.063 -38.484  1.00  1.01           N  
ATOM   5257  CA  THR A 349     -18.043  20.472 -38.474  1.00  1.01           C  
ATOM   5258  C   THR A 349     -18.042  19.258 -37.558  1.00  1.01           C  
ATOM   5259  O   THR A 349     -17.398  18.252 -37.856  1.00  1.01           O  
ATOM   5260  CB  THR A 349     -16.939  21.471 -38.054  1.00  1.01           C  
ATOM   5261  OG1 THR A 349     -16.868  22.554 -39.011  1.00  1.01           O  
ATOM   5262  CG2 THR A 349     -15.602  20.770 -37.977  1.00  1.01           C  
ATOM   5263  H   THR A 349     -19.491  21.979 -38.060  1.00  1.01           H  
ATOM   5264  HA  THR A 349     -17.810  20.128 -39.481  1.00  1.01           H  
ATOM   5265  HB  THR A 349     -17.176  21.883 -37.074  1.00  1.01           H  
ATOM   5266  HG1 THR A 349     -16.307  23.300 -38.650  1.00  1.01           H  
ATOM   5267 1HG2 THR A 349     -14.842  21.489 -37.677  1.00  1.01           H  
ATOM   5268 2HG2 THR A 349     -15.657  19.965 -37.241  1.00  1.01           H  
ATOM   5269 3HG2 THR A 349     -15.348  20.358 -38.950  1.00  1.01           H  
ATOM   5270  N   GLU A 350     -18.712  19.383 -36.408  1.00  1.01           N  
ATOM   5271  CA  GLU A 350     -18.769  18.319 -35.421  1.00  1.01           C  
ATOM   5272  C   GLU A 350     -19.632  17.197 -35.945  1.00  1.01           C  
ATOM   5273  O   GLU A 350     -19.291  16.023 -35.826  1.00  1.01           O  
ATOM   5274  CB  GLU A 350     -19.398  18.811 -34.121  1.00  1.01           C  
ATOM   5275  CG  GLU A 350     -18.621  19.817 -33.381  1.00  1.01           C  
ATOM   5276  CD  GLU A 350     -19.348  20.411 -32.150  1.00  1.01           C  
ATOM   5277  OE1 GLU A 350     -20.484  20.843 -32.254  1.00  1.01           O  
ATOM   5278  OE2 GLU A 350     -18.729  20.452 -31.111  1.00  1.01           O  
ATOM   5279  H   GLU A 350     -19.264  20.215 -36.251  1.00  1.01           H  
ATOM   5280  HA  GLU A 350     -17.761  17.946 -35.236  1.00  1.01           H  
ATOM   5281 1HB  GLU A 350     -20.397  19.193 -34.297  1.00  1.01           H  
ATOM   5282 2HB  GLU A 350     -19.488  17.959 -33.463  1.00  1.01           H  
ATOM   5283 1HG  GLU A 350     -17.734  19.307 -33.055  1.00  1.01           H  
ATOM   5284 2HG  GLU A 350     -18.324  20.614 -34.063  1.00  1.01           H  
ATOM   5285  N   VAL A 351     -20.731  17.562 -36.599  1.00  1.00           N  
ATOM   5286  CA  VAL A 351     -21.633  16.551 -37.111  1.00  1.00           C  
ATOM   5287  C   VAL A 351     -20.876  15.742 -38.147  1.00  1.00           C  
ATOM   5288  O   VAL A 351     -20.867  14.511 -38.104  1.00  1.00           O  
ATOM   5289  CB  VAL A 351     -22.868  17.185 -37.783  1.00  1.00           C  
ATOM   5290  CG1 VAL A 351     -23.682  16.100 -38.471  1.00  1.00           C  
ATOM   5291  CG2 VAL A 351     -23.736  17.905 -36.798  1.00  1.00           C  
ATOM   5292  H   VAL A 351     -20.954  18.553 -36.681  1.00  1.00           H  
ATOM   5293  HA  VAL A 351     -21.952  15.901 -36.294  1.00  1.00           H  
ATOM   5294  HB  VAL A 351     -22.525  17.886 -38.520  1.00  1.00           H  
ATOM   5295 1HG1 VAL A 351     -24.534  16.549 -38.976  1.00  1.00           H  
ATOM   5296 2HG1 VAL A 351     -23.059  15.588 -39.181  1.00  1.00           H  
ATOM   5297 3HG1 VAL A 351     -24.034  15.391 -37.743  1.00  1.00           H  
ATOM   5298 1HG2 VAL A 351     -24.588  18.349 -37.308  1.00  1.00           H  
ATOM   5299 2HG2 VAL A 351     -24.092  17.186 -36.066  1.00  1.00           H  
ATOM   5300 3HG2 VAL A 351     -23.169  18.689 -36.301  1.00  1.00           H  
ATOM   5301  N   ALA A 352     -20.202  16.444 -39.064  1.00  0.99           N  
ATOM   5302  CA  ALA A 352     -19.434  15.797 -40.107  1.00  0.99           C  
ATOM   5303  C   ALA A 352     -18.316  14.962 -39.540  1.00  0.99           C  
ATOM   5304  O   ALA A 352     -18.102  13.836 -39.983  1.00  0.99           O  
ATOM   5305  CB  ALA A 352     -18.828  16.834 -41.029  1.00  0.99           C  
ATOM   5306  H   ALA A 352     -20.235  17.461 -39.056  1.00  0.99           H  
ATOM   5307  HA  ALA A 352     -20.103  15.148 -40.668  1.00  0.99           H  
ATOM   5308 1HB  ALA A 352     -18.270  16.338 -41.817  1.00  0.99           H  
ATOM   5309 2HB  ALA A 352     -19.609  17.438 -41.462  1.00  0.99           H  
ATOM   5310 3HB  ALA A 352     -18.159  17.475 -40.455  1.00  0.99           H  
ATOM   5311  N   ALA A 353     -17.625  15.479 -38.519  1.00  0.97           N  
ATOM   5312  CA  ALA A 353     -16.524  14.752 -37.922  1.00  0.97           C  
ATOM   5313  C   ALA A 353     -16.994  13.431 -37.345  1.00  0.97           C  
ATOM   5314  O   ALA A 353     -16.306  12.416 -37.476  1.00  0.97           O  
ATOM   5315  CB  ALA A 353     -15.871  15.591 -36.848  1.00  0.97           C  
ATOM   5316  H   ALA A 353     -17.825  16.417 -38.176  1.00  0.97           H  
ATOM   5317  HA  ALA A 353     -15.795  14.543 -38.703  1.00  0.97           H  
ATOM   5318 1HB  ALA A 353     -15.046  15.050 -36.451  1.00  0.97           H  
ATOM   5319 2HB  ALA A 353     -15.520  16.528 -37.277  1.00  0.97           H  
ATOM   5320 3HB  ALA A 353     -16.592  15.801 -36.060  1.00  0.97           H  
ATOM   5321  N   VAL A 354     -18.183  13.430 -36.742  1.00  0.95           N  
ATOM   5322  CA  VAL A 354     -18.728  12.217 -36.166  1.00  0.95           C  
ATOM   5323  C   VAL A 354     -19.212  11.275 -37.252  1.00  0.95           C  
ATOM   5324  O   VAL A 354     -18.965  10.075 -37.182  1.00  0.95           O  
ATOM   5325  CB  VAL A 354     -19.872  12.496 -35.208  1.00  0.95           C  
ATOM   5326  CG1 VAL A 354     -20.462  11.151 -34.767  1.00  0.95           C  
ATOM   5327  CG2 VAL A 354     -19.382  13.260 -34.031  1.00  0.95           C  
ATOM   5328  H   VAL A 354     -18.703  14.307 -36.650  1.00  0.95           H  
ATOM   5329  HA  VAL A 354     -17.938  11.727 -35.601  1.00  0.95           H  
ATOM   5330  HB  VAL A 354     -20.631  13.076 -35.722  1.00  0.95           H  
ATOM   5331 1HG1 VAL A 354     -21.281  11.306 -34.076  1.00  0.95           H  
ATOM   5332 2HG1 VAL A 354     -20.810  10.608 -35.643  1.00  0.95           H  
ATOM   5333 3HG1 VAL A 354     -19.687  10.576 -34.270  1.00  0.95           H  
ATOM   5334 1HG2 VAL A 354     -20.213  13.455 -33.357  1.00  0.95           H  
ATOM   5335 2HG2 VAL A 354     -18.621  12.678 -33.509  1.00  0.95           H  
ATOM   5336 3HG2 VAL A 354     -18.954  14.194 -34.344  1.00  0.95           H  
ATOM   5337  N   ILE A 355     -19.891  11.797 -38.275  1.00  0.93           N  
ATOM   5338  CA  ILE A 355     -20.363  10.910 -39.329  1.00  0.93           C  
ATOM   5339  C   ILE A 355     -19.161  10.231 -39.969  1.00  0.93           C  
ATOM   5340  O   ILE A 355     -19.163   9.014 -40.174  1.00  0.93           O  
ATOM   5341  CB  ILE A 355     -21.153  11.666 -40.422  1.00  0.93           C  
ATOM   5342  CG1 ILE A 355     -22.487  12.181 -39.874  1.00  0.93           C  
ATOM   5343  CG2 ILE A 355     -21.377  10.751 -41.628  1.00  0.93           C  
ATOM   5344  CD1 ILE A 355     -23.200  13.158 -40.808  1.00  0.93           C  
ATOM   5345  H   ILE A 355     -20.090  12.797 -38.310  1.00  0.93           H  
ATOM   5346  HA  ILE A 355     -21.005  10.149 -38.892  1.00  0.93           H  
ATOM   5347  HB  ILE A 355     -20.578  12.537 -40.739  1.00  0.93           H  
ATOM   5348 1HG1 ILE A 355     -23.137  11.350 -39.692  1.00  0.93           H  
ATOM   5349 2HG1 ILE A 355     -22.298  12.684 -38.929  1.00  0.93           H  
ATOM   5350 1HG2 ILE A 355     -21.915  11.291 -42.405  1.00  0.93           H  
ATOM   5351 2HG2 ILE A 355     -20.416  10.430 -42.023  1.00  0.93           H  
ATOM   5352 3HG2 ILE A 355     -21.950   9.884 -41.334  1.00  0.93           H  
ATOM   5353 1HD1 ILE A 355     -24.134  13.496 -40.363  1.00  0.93           H  
ATOM   5354 2HD1 ILE A 355     -22.558  14.017 -40.993  1.00  0.93           H  
ATOM   5355 3HD1 ILE A 355     -23.417  12.663 -41.746  1.00  0.93           H  
ATOM   5356  N   LYS A 356     -18.116  11.007 -40.260  1.00  0.91           N  
ATOM   5357  CA  LYS A 356     -16.908  10.457 -40.845  1.00  0.91           C  
ATOM   5358  C   LYS A 356     -16.220   9.487 -39.891  1.00  0.91           C  
ATOM   5359  O   LYS A 356     -15.725   8.447 -40.324  1.00  0.91           O  
ATOM   5360  CB  LYS A 356     -15.955  11.578 -41.240  1.00  0.91           C  
ATOM   5361  CG  LYS A 356     -16.432  12.400 -42.438  1.00  0.91           C  
ATOM   5362  CD  LYS A 356     -15.471  13.532 -42.756  1.00  0.91           C  
ATOM   5363  CE  LYS A 356     -15.962  14.359 -43.936  1.00  0.91           C  
ATOM   5364  NZ  LYS A 356     -15.036  15.484 -44.249  1.00  0.91           N  
ATOM   5365  H   LYS A 356     -18.161  12.008 -40.074  1.00  0.91           H  
ATOM   5366  HA  LYS A 356     -17.183   9.908 -41.744  1.00  0.91           H  
ATOM   5367 1HB  LYS A 356     -15.836  12.260 -40.393  1.00  0.91           H  
ATOM   5368 2HB  LYS A 356     -14.975  11.165 -41.472  1.00  0.91           H  
ATOM   5369 1HG  LYS A 356     -16.520  11.750 -43.309  1.00  0.91           H  
ATOM   5370 2HG  LYS A 356     -17.416  12.816 -42.221  1.00  0.91           H  
ATOM   5371 1HD  LYS A 356     -15.386  14.180 -41.881  1.00  0.91           H  
ATOM   5372 2HD  LYS A 356     -14.487  13.126 -42.986  1.00  0.91           H  
ATOM   5373 1HE  LYS A 356     -16.048  13.717 -44.811  1.00  0.91           H  
ATOM   5374 2HE  LYS A 356     -16.945  14.767 -43.699  1.00  0.91           H  
ATOM   5375 1HZ  LYS A 356     -15.395  16.009 -45.034  1.00  0.91           H  
ATOM   5376 2HZ  LYS A 356     -14.959  16.090 -43.445  1.00  0.91           H  
ATOM   5377 3HZ  LYS A 356     -14.124  15.115 -44.481  1.00  0.91           H  
ATOM   5378  N   ALA A 357     -16.210   9.791 -38.584  1.00  0.89           N  
ATOM   5379  CA  ALA A 357     -15.594   8.898 -37.612  1.00  0.89           C  
ATOM   5380  C   ALA A 357     -16.265   7.543 -37.640  1.00  0.89           C  
ATOM   5381  O   ALA A 357     -15.601   6.501 -37.620  1.00  0.89           O  
ATOM   5382  CB  ALA A 357     -15.729   9.470 -36.218  1.00  0.89           C  
ATOM   5383  H   ALA A 357     -16.601  10.671 -38.254  1.00  0.89           H  
ATOM   5384  HA  ALA A 357     -14.542   8.780 -37.871  1.00  0.89           H  
ATOM   5385 1HB  ALA A 357     -15.257   8.809 -35.522  1.00  0.89           H  
ATOM   5386 2HB  ALA A 357     -15.269  10.441 -36.180  1.00  0.89           H  
ATOM   5387 3HB  ALA A 357     -16.779   9.569 -35.969  1.00  0.89           H  
ATOM   5388  N   VAL A 358     -17.591   7.569 -37.753  1.00  0.88           N  
ATOM   5389  CA  VAL A 358     -18.392   6.369 -37.809  1.00  0.88           C  
ATOM   5390  C   VAL A 358     -18.192   5.617 -39.111  1.00  0.88           C  
ATOM   5391  O   VAL A 358     -17.976   4.408 -39.099  1.00  0.88           O  
ATOM   5392  CB  VAL A 358     -19.867   6.709 -37.565  1.00  0.88           C  
ATOM   5393  CG1 VAL A 358     -20.717   5.534 -37.814  1.00  0.88           C  
ATOM   5394  CG2 VAL A 358     -20.012   7.098 -36.139  1.00  0.88           C  
ATOM   5395  H   VAL A 358     -18.066   8.473 -37.763  1.00  0.88           H  
ATOM   5396  HA  VAL A 358     -18.075   5.731 -36.993  1.00  0.88           H  
ATOM   5397  HB  VAL A 358     -20.178   7.523 -38.222  1.00  0.88           H  
ATOM   5398 1HG1 VAL A 358     -21.757   5.779 -37.608  1.00  0.88           H  
ATOM   5399 2HG1 VAL A 358     -20.617   5.212 -38.852  1.00  0.88           H  
ATOM   5400 3HG1 VAL A 358     -20.380   4.760 -37.159  1.00  0.88           H  
ATOM   5401 1HG2 VAL A 358     -21.027   7.329 -35.937  1.00  0.88           H  
ATOM   5402 2HG2 VAL A 358     -19.700   6.266 -35.526  1.00  0.88           H  
ATOM   5403 3HG2 VAL A 358     -19.389   7.965 -35.928  1.00  0.88           H  
ATOM   5404  N   ARG A 359     -18.210   6.321 -40.239  1.00  0.87           N  
ATOM   5405  CA  ARG A 359     -17.982   5.657 -41.514  1.00  0.87           C  
ATOM   5406  C   ARG A 359     -16.568   5.058 -41.562  1.00  0.87           C  
ATOM   5407  O   ARG A 359     -16.343   4.010 -42.157  1.00  0.87           O  
ATOM   5408  CB  ARG A 359     -18.204   6.628 -42.667  1.00  0.87           C  
ATOM   5409  CG  ARG A 359     -19.681   7.036 -42.907  1.00  0.87           C  
ATOM   5410  CD  ARG A 359     -19.829   8.034 -44.032  1.00  0.87           C  
ATOM   5411  NE  ARG A 359     -19.416   7.461 -45.314  1.00  0.87           N  
ATOM   5412  CZ  ARG A 359     -19.354   8.127 -46.492  1.00  0.87           C  
ATOM   5413  NH1 ARG A 359     -19.705   9.396 -46.582  1.00  0.87           N  
ATOM   5414  NH2 ARG A 359     -18.938   7.490 -47.579  1.00  0.87           N  
ATOM   5415  H   ARG A 359     -18.400   7.322 -40.212  1.00  0.87           H  
ATOM   5416  HA  ARG A 359     -18.702   4.844 -41.612  1.00  0.87           H  
ATOM   5417 1HB  ARG A 359     -17.642   7.541 -42.471  1.00  0.87           H  
ATOM   5418 2HB  ARG A 359     -17.817   6.195 -43.587  1.00  0.87           H  
ATOM   5419 1HG  ARG A 359     -20.263   6.148 -43.157  1.00  0.87           H  
ATOM   5420 2HG  ARG A 359     -20.084   7.487 -42.000  1.00  0.87           H  
ATOM   5421 1HD  ARG A 359     -20.871   8.354 -44.117  1.00  0.87           H  
ATOM   5422 2HD  ARG A 359     -19.205   8.907 -43.830  1.00  0.87           H  
ATOM   5423  HE  ARG A 359     -19.136   6.491 -45.317  1.00  0.87           H  
ATOM   5424 1HH1 ARG A 359     -20.064   9.927 -45.769  1.00  0.87           H  
ATOM   5425 2HH1 ARG A 359     -19.667   9.875 -47.467  1.00  0.87           H  
ATOM   5426 1HH2 ARG A 359     -18.668   6.517 -47.523  1.00  0.87           H  
ATOM   5427 2HH2 ARG A 359     -18.893   7.980 -48.459  1.00  0.87           H  
ATOM   5428  N   GLY A 360     -15.602   5.738 -40.948  1.00  0.87           N  
ATOM   5429  CA  GLY A 360     -14.231   5.257 -40.863  1.00  0.87           C  
ATOM   5430  C   GLY A 360     -14.152   3.962 -40.052  1.00  0.87           C  
ATOM   5431  O   GLY A 360     -13.613   2.953 -40.511  1.00  0.87           O  
ATOM   5432  H   GLY A 360     -15.818   6.631 -40.515  1.00  0.87           H  
ATOM   5433 1HA  GLY A 360     -13.836   5.094 -41.864  1.00  0.87           H  
ATOM   5434 2HA  GLY A 360     -13.614   6.023 -40.390  1.00  0.87           H  
ATOM   5435  N   GLY A 361     -14.679   4.006 -38.825  1.00  0.88           N  
ATOM   5436  CA  GLY A 361     -14.674   2.867 -37.909  1.00  0.88           C  
ATOM   5437  C   GLY A 361     -15.479   1.658 -38.390  1.00  0.88           C  
ATOM   5438  O   GLY A 361     -15.053   0.507 -38.216  1.00  0.88           O  
ATOM   5439  H   GLY A 361     -15.096   4.879 -38.499  1.00  0.88           H  
ATOM   5440 1HA  GLY A 361     -13.648   2.568 -37.705  1.00  0.88           H  
ATOM   5441 2HA  GLY A 361     -15.092   3.205 -36.964  1.00  0.88           H  
ATOM   5442  N   TRP A 362     -16.651   1.920 -38.967  1.00  0.89           N  
ATOM   5443  CA  TRP A 362     -17.570   0.887 -39.412  1.00  0.89           C  
ATOM   5444  C   TRP A 362     -18.081   1.137 -40.841  1.00  0.89           C  
ATOM   5445  O   TRP A 362     -19.277   1.371 -41.022  1.00  0.89           O  
ATOM   5446  CB  TRP A 362     -18.779   0.863 -38.493  1.00  0.89           C  
ATOM   5447  CG  TRP A 362     -18.510   0.576 -37.043  1.00  0.89           C  
ATOM   5448  CD1 TRP A 362     -18.523  -0.638 -36.436  1.00  0.89           C  
ATOM   5449  CD2 TRP A 362     -18.208   1.538 -36.005  1.00  0.89           C  
ATOM   5450  NE1 TRP A 362     -18.264  -0.500 -35.099  1.00  0.89           N  
ATOM   5451  CE2 TRP A 362     -18.070   0.828 -34.821  1.00  0.89           C  
ATOM   5452  CE3 TRP A 362     -18.052   2.917 -35.993  1.00  0.89           C  
ATOM   5453  CZ2 TRP A 362     -17.782   1.454 -33.633  1.00  0.89           C  
ATOM   5454  CZ3 TRP A 362     -17.752   3.551 -34.806  1.00  0.89           C  
ATOM   5455  CH2 TRP A 362     -17.623   2.835 -33.657  1.00  0.89           C  
ATOM   5456  H   TRP A 362     -16.940   2.891 -39.076  1.00  0.89           H  
ATOM   5457  HA  TRP A 362     -17.074  -0.076 -39.349  1.00  0.89           H  
ATOM   5458 1HB  TRP A 362     -19.282   1.827 -38.562  1.00  0.89           H  
ATOM   5459 2HB  TRP A 362     -19.464   0.118 -38.854  1.00  0.89           H  
ATOM   5460  HD1 TRP A 362     -18.720  -1.582 -36.937  1.00  0.89           H  
ATOM   5461  HE1 TRP A 362     -18.221  -1.253 -34.427  1.00  0.89           H  
ATOM   5462  HE3 TRP A 362     -18.158   3.470 -36.906  1.00  0.89           H  
ATOM   5463  HZ2 TRP A 362     -17.673   0.903 -32.698  1.00  0.89           H  
ATOM   5464  HZ3 TRP A 362     -17.624   4.633 -34.809  1.00  0.89           H  
ATOM   5465  HH2 TRP A 362     -17.393   3.351 -32.738  1.00  0.89           H  
ATOM   5466  N   PRO A 363     -17.237   1.025 -41.882  1.00  0.88           N  
ATOM   5467  CA  PRO A 363     -17.535   1.373 -43.270  1.00  0.88           C  
ATOM   5468  C   PRO A 363     -18.624   0.514 -43.895  1.00  0.88           C  
ATOM   5469  O   PRO A 363     -19.217   0.881 -44.910  1.00  0.88           O  
ATOM   5470  CB  PRO A 363     -16.187   1.149 -43.962  1.00  0.88           C  
ATOM   5471  CG  PRO A 363     -15.458   0.153 -43.088  1.00  0.88           C  
ATOM   5472  CD  PRO A 363     -15.884   0.482 -41.682  1.00  0.88           C  
ATOM   5473  HA  PRO A 363     -17.823   2.433 -43.315  1.00  0.88           H  
ATOM   5474 1HB  PRO A 363     -16.350   0.783 -44.985  1.00  0.88           H  
ATOM   5475 2HB  PRO A 363     -15.652   2.111 -44.041  1.00  0.88           H  
ATOM   5476 1HG  PRO A 363     -15.718  -0.874 -43.382  1.00  0.88           H  
ATOM   5477 2HG  PRO A 363     -14.372   0.259 -43.225  1.00  0.88           H  
ATOM   5478 1HD  PRO A 363     -15.880  -0.434 -41.093  1.00  0.88           H  
ATOM   5479 2HD  PRO A 363     -15.226   1.250 -41.267  1.00  0.88           H  
ATOM   5480  N   GLU A 364     -18.874  -0.644 -43.299  1.00  0.87           N  
ATOM   5481  CA  GLU A 364     -19.879  -1.562 -43.795  1.00  0.87           C  
ATOM   5482  C   GLU A 364     -21.264  -1.320 -43.193  1.00  0.87           C  
ATOM   5483  O   GLU A 364     -22.220  -2.004 -43.564  1.00  0.87           O  
ATOM   5484  CB  GLU A 364     -19.447  -2.998 -43.504  1.00  0.87           C  
ATOM   5485  CG  GLU A 364     -18.175  -3.426 -44.236  1.00  0.87           C  
ATOM   5486  CD  GLU A 364     -17.737  -4.840 -43.910  1.00  0.87           C  
ATOM   5487  OE1 GLU A 364     -18.390  -5.484 -43.124  1.00  0.87           O  
ATOM   5488  OE2 GLU A 364     -16.745  -5.270 -44.453  1.00  0.87           O  
ATOM   5489  H   GLU A 364     -18.356  -0.898 -42.475  1.00  0.87           H  
ATOM   5490  HA  GLU A 364     -19.955  -1.432 -44.875  1.00  0.87           H  
ATOM   5491 1HB  GLU A 364     -19.275  -3.113 -42.433  1.00  0.87           H  
ATOM   5492 2HB  GLU A 364     -20.247  -3.683 -43.784  1.00  0.87           H  
ATOM   5493 1HG  GLU A 364     -18.346  -3.349 -45.309  1.00  0.87           H  
ATOM   5494 2HG  GLU A 364     -17.375  -2.734 -43.975  1.00  0.87           H  
ATOM   5495  N   ARG A 365     -21.376  -0.385 -42.243  1.00  0.84           N  
ATOM   5496  CA  ARG A 365     -22.657  -0.168 -41.579  1.00  0.84           C  
ATOM   5497  C   ARG A 365     -23.436   1.043 -42.074  1.00  0.84           C  
ATOM   5498  O   ARG A 365     -22.875   2.014 -42.586  1.00  0.84           O  
ATOM   5499  CB  ARG A 365     -22.485  -0.087 -40.076  1.00  0.84           C  
ATOM   5500  CG  ARG A 365     -21.994  -1.399 -39.449  1.00  0.84           C  
ATOM   5501  CD  ARG A 365     -22.023  -1.359 -37.980  1.00  0.84           C  
ATOM   5502  NE  ARG A 365     -21.526  -2.579 -37.389  1.00  0.84           N  
ATOM   5503  CZ  ARG A 365     -21.502  -2.819 -36.067  1.00  0.84           C  
ATOM   5504  NH1 ARG A 365     -21.948  -1.913 -35.225  1.00  0.84           N  
ATOM   5505  NH2 ARG A 365     -21.028  -3.966 -35.615  1.00  0.84           N  
ATOM   5506  H   ARG A 365     -20.574   0.182 -41.969  1.00  0.84           H  
ATOM   5507  HA  ARG A 365     -23.273  -1.043 -41.773  1.00  0.84           H  
ATOM   5508 1HB  ARG A 365     -21.757   0.688 -39.839  1.00  0.84           H  
ATOM   5509 2HB  ARG A 365     -23.426   0.197 -39.604  1.00  0.84           H  
ATOM   5510 1HG  ARG A 365     -22.623  -2.220 -39.784  1.00  0.84           H  
ATOM   5511 2HG  ARG A 365     -20.969  -1.584 -39.767  1.00  0.84           H  
ATOM   5512 1HD  ARG A 365     -21.418  -0.554 -37.629  1.00  0.84           H  
ATOM   5513 2HD  ARG A 365     -23.054  -1.215 -37.646  1.00  0.84           H  
ATOM   5514  HE  ARG A 365     -21.173  -3.296 -38.008  1.00  0.84           H  
ATOM   5515 1HH1 ARG A 365     -22.310  -1.036 -35.574  1.00  0.84           H  
ATOM   5516 2HH1 ARG A 365     -21.930  -2.096 -34.233  1.00  0.84           H  
ATOM   5517 1HH2 ARG A 365     -20.686  -4.662 -36.263  1.00  0.84           H  
ATOM   5518 2HH2 ARG A 365     -21.014  -4.150 -34.622  1.00  0.84           H  
ATOM   5519  N   ARG A 366     -24.753   0.964 -41.909  1.00  0.80           N  
ATOM   5520  CA  ARG A 366     -25.683   2.037 -42.286  1.00  0.80           C  
ATOM   5521  C   ARG A 366     -25.816   3.047 -41.156  1.00  0.80           C  
ATOM   5522  O   ARG A 366     -25.886   2.662 -39.985  1.00  0.80           O  
ATOM   5523  CB  ARG A 366     -27.057   1.479 -42.598  1.00  0.80           C  
ATOM   5524  CG  ARG A 366     -28.067   2.445 -43.188  1.00  0.80           C  
ATOM   5525  CD  ARG A 366     -29.354   1.754 -43.489  1.00  0.80           C  
ATOM   5526  NE  ARG A 366     -30.341   2.637 -44.112  1.00  0.80           N  
ATOM   5527  CZ  ARG A 366     -30.458   2.832 -45.447  1.00  0.80           C  
ATOM   5528  NH1 ARG A 366     -29.644   2.214 -46.273  1.00  0.80           N  
ATOM   5529  NH2 ARG A 366     -31.388   3.640 -45.927  1.00  0.80           N  
ATOM   5530  H   ARG A 366     -25.110   0.113 -41.465  1.00  0.80           H  
ATOM   5531  HA  ARG A 366     -25.295   2.546 -43.170  1.00  0.80           H  
ATOM   5532 1HB  ARG A 366     -26.981   0.605 -43.240  1.00  0.80           H  
ATOM   5533 2HB  ARG A 366     -27.483   1.168 -41.678  1.00  0.80           H  
ATOM   5534 1HG  ARG A 366     -28.267   3.248 -42.479  1.00  0.80           H  
ATOM   5535 2HG  ARG A 366     -27.671   2.851 -44.111  1.00  0.80           H  
ATOM   5536 1HD  ARG A 366     -29.169   0.917 -44.161  1.00  0.80           H  
ATOM   5537 2HD  ARG A 366     -29.777   1.375 -42.552  1.00  0.80           H  
ATOM   5538  HE  ARG A 366     -30.988   3.122 -43.501  1.00  0.80           H  
ATOM   5539 1HH1 ARG A 366     -28.932   1.594 -45.911  1.00  0.80           H  
ATOM   5540 2HH1 ARG A 366     -29.732   2.355 -47.269  1.00  0.80           H  
ATOM   5541 1HH2 ARG A 366     -32.021   4.119 -45.300  1.00  0.80           H  
ATOM   5542 2HH2 ARG A 366     -31.469   3.779 -46.924  1.00  0.80           H  
ATOM   5543  N   LEU A 367     -25.821   4.336 -41.484  1.00  0.76           N  
ATOM   5544  CA  LEU A 367     -25.978   5.335 -40.434  1.00  0.76           C  
ATOM   5545  C   LEU A 367     -27.358   5.981 -40.334  1.00  0.76           C  
ATOM   5546  O   LEU A 367     -27.823   6.672 -41.257  1.00  0.76           O  
ATOM   5547  CB  LEU A 367     -24.934   6.436 -40.585  1.00  0.76           C  
ATOM   5548  CG  LEU A 367     -25.131   7.562 -39.611  1.00  0.76           C  
ATOM   5549  CD1 LEU A 367     -24.967   7.051 -38.237  1.00  0.76           C  
ATOM   5550  CD2 LEU A 367     -24.143   8.668 -39.869  1.00  0.76           C  
ATOM   5551  H   LEU A 367     -25.744   4.621 -42.458  1.00  0.76           H  
ATOM   5552  HA  LEU A 367     -25.788   4.846 -39.479  1.00  0.76           H  
ATOM   5553 1HB  LEU A 367     -23.945   6.009 -40.417  1.00  0.76           H  
ATOM   5554 2HB  LEU A 367     -24.979   6.840 -41.599  1.00  0.76           H  
ATOM   5555  HG  LEU A 367     -26.150   7.944 -39.711  1.00  0.76           H  
ATOM   5556 1HD1 LEU A 367     -25.166   7.870 -37.602  1.00  0.76           H  
ATOM   5557 2HD1 LEU A 367     -25.667   6.265 -38.024  1.00  0.76           H  
ATOM   5558 3HD1 LEU A 367     -23.959   6.675 -38.089  1.00  0.76           H  
ATOM   5559 1HD2 LEU A 367     -24.315   9.457 -39.152  1.00  0.76           H  
ATOM   5560 2HD2 LEU A 367     -23.125   8.286 -39.753  1.00  0.76           H  
ATOM   5561 3HD2 LEU A 367     -24.273   9.053 -40.874  1.00  0.76           H  
ATOM   5562  N   VAL A 368     -27.965   5.801 -39.162  1.00  0.72           N  
ATOM   5563  CA  VAL A 368     -29.252   6.368 -38.829  1.00  0.72           C  
ATOM   5564  C   VAL A 368     -28.979   7.428 -37.771  1.00  0.72           C  
ATOM   5565  O   VAL A 368     -28.279   7.163 -36.790  1.00  0.72           O  
ATOM   5566  CB  VAL A 368     -30.208   5.282 -38.284  1.00  0.72           C  
ATOM   5567  CG1 VAL A 368     -31.594   5.895 -37.919  1.00  0.72           C  
ATOM   5568  CG2 VAL A 368     -30.320   4.143 -39.332  1.00  0.72           C  
ATOM   5569  H   VAL A 368     -27.508   5.219 -38.456  1.00  0.72           H  
ATOM   5570  HA  VAL A 368     -29.683   6.843 -39.706  1.00  0.72           H  
ATOM   5571  HB  VAL A 368     -29.789   4.871 -37.363  1.00  0.72           H  
ATOM   5572 1HG1 VAL A 368     -32.243   5.112 -37.518  1.00  0.72           H  
ATOM   5573 2HG1 VAL A 368     -31.464   6.677 -37.173  1.00  0.72           H  
ATOM   5574 3HG1 VAL A 368     -32.052   6.320 -38.793  1.00  0.72           H  
ATOM   5575 1HG2 VAL A 368     -30.967   3.360 -38.968  1.00  0.72           H  
ATOM   5576 2HG2 VAL A 368     -30.723   4.513 -40.253  1.00  0.72           H  
ATOM   5577 3HG2 VAL A 368     -29.328   3.724 -39.523  1.00  0.72           H  
ATOM   5578  N   MET A 369     -29.467   8.629 -37.995  1.00  0.69           N  
ATOM   5579  CA  MET A 369     -29.207   9.722 -37.077  1.00  0.69           C  
ATOM   5580  C   MET A 369     -30.450  10.430 -36.586  1.00  0.69           C  
ATOM   5581  O   MET A 369     -31.389  10.642 -37.348  1.00  0.69           O  
ATOM   5582  CB  MET A 369     -28.294  10.743 -37.760  1.00  0.69           C  
ATOM   5583  CG  MET A 369     -27.984  11.979 -36.928  1.00  0.69           C  
ATOM   5584  SD  MET A 369     -26.915  13.119 -37.765  1.00  0.69           S  
ATOM   5585  CE  MET A 369     -25.502  12.083 -37.811  1.00  0.69           C  
ATOM   5586  H   MET A 369     -30.002   8.794 -38.847  1.00  0.69           H  
ATOM   5587  HA  MET A 369     -28.698   9.321 -36.203  1.00  0.69           H  
ATOM   5588 1HB  MET A 369     -27.346  10.261 -38.001  1.00  0.69           H  
ATOM   5589 2HB  MET A 369     -28.742  11.053 -38.702  1.00  0.69           H  
ATOM   5590 1HG  MET A 369     -28.904  12.503 -36.708  1.00  0.69           H  
ATOM   5591 2HG  MET A 369     -27.520  11.690 -35.980  1.00  0.69           H  
ATOM   5592 1HE  MET A 369     -24.692  12.621 -38.257  1.00  0.69           H  
ATOM   5593 2HE  MET A 369     -25.235  11.799 -36.804  1.00  0.69           H  
ATOM   5594 3HE  MET A 369     -25.727  11.192 -38.389  1.00  0.69           H  
ATOM   5595  N   VAL A 370     -30.430  10.817 -35.320  1.00  0.69           N  
ATOM   5596  CA  VAL A 370     -31.453  11.685 -34.768  1.00  0.69           C  
ATOM   5597  C   VAL A 370     -30.753  12.994 -34.432  1.00  0.69           C  
ATOM   5598  O   VAL A 370     -29.743  12.973 -33.721  1.00  0.69           O  
ATOM   5599  CB  VAL A 370     -32.093  11.123 -33.497  1.00  0.69           C  
ATOM   5600  CG1 VAL A 370     -33.138  12.146 -33.037  1.00  0.69           C  
ATOM   5601  CG2 VAL A 370     -32.694   9.723 -33.760  1.00  0.69           C  
ATOM   5602  H   VAL A 370     -29.649  10.524 -34.733  1.00  0.69           H  
ATOM   5603  HA  VAL A 370     -32.219  11.873 -35.514  1.00  0.69           H  
ATOM   5604  HB  VAL A 370     -31.341  11.043 -32.712  1.00  0.69           H  
ATOM   5605 1HG1 VAL A 370     -33.606  11.828 -32.148  1.00  0.69           H  
ATOM   5606 2HG1 VAL A 370     -32.659  13.106 -32.851  1.00  0.69           H  
ATOM   5607 3HG1 VAL A 370     -33.892  12.262 -33.817  1.00  0.69           H  
ATOM   5608 1HG2 VAL A 370     -33.148   9.337 -32.852  1.00  0.69           H  
ATOM   5609 2HG2 VAL A 370     -33.439   9.781 -34.528  1.00  0.69           H  
ATOM   5610 3HG2 VAL A 370     -31.900   9.053 -34.079  1.00  0.69           H  
ATOM   5611  N   TYR A 371     -31.260  14.118 -34.936  1.00  0.70           N  
ATOM   5612  CA  TYR A 371     -30.557  15.374 -34.719  1.00  0.70           C  
ATOM   5613  C   TYR A 371     -31.415  16.574 -34.306  1.00  0.70           C  
ATOM   5614  O   TYR A 371     -32.460  16.861 -34.906  1.00  0.70           O  
ATOM   5615  CB  TYR A 371     -29.733  15.683 -35.962  1.00  0.70           C  
ATOM   5616  CG  TYR A 371     -28.953  16.939 -35.912  1.00  0.70           C  
ATOM   5617  CD1 TYR A 371     -27.864  17.027 -35.097  1.00  0.70           C  
ATOM   5618  CD2 TYR A 371     -29.276  17.976 -36.712  1.00  0.70           C  
ATOM   5619  CE1 TYR A 371     -27.102  18.151 -35.065  1.00  0.70           C  
ATOM   5620  CE2 TYR A 371     -28.511  19.086 -36.695  1.00  0.70           C  
ATOM   5621  CZ  TYR A 371     -27.436  19.179 -35.881  1.00  0.70           C  
ATOM   5622  OH  TYR A 371     -26.720  20.309 -35.914  1.00  0.70           O  
ATOM   5623  H   TYR A 371     -32.098  14.073 -35.514  1.00  0.70           H  
ATOM   5624  HA  TYR A 371     -29.861  15.202 -33.922  1.00  0.70           H  
ATOM   5625 1HB  TYR A 371     -29.026  14.869 -36.114  1.00  0.70           H  
ATOM   5626 2HB  TYR A 371     -30.356  15.706 -36.823  1.00  0.70           H  
ATOM   5627  HD1 TYR A 371     -27.622  16.209 -34.480  1.00  0.70           H  
ATOM   5628  HD2 TYR A 371     -30.121  17.916 -37.375  1.00  0.70           H  
ATOM   5629  HE1 TYR A 371     -26.242  18.215 -34.409  1.00  0.70           H  
ATOM   5630  HE2 TYR A 371     -28.754  19.914 -37.349  1.00  0.70           H  
ATOM   5631  HH  TYR A 371     -25.910  20.264 -35.372  1.00  0.70           H  
ATOM   5632  N   GLN A 372     -30.941  17.266 -33.257  1.00  0.73           N  
ATOM   5633  CA  GLN A 372     -31.609  18.464 -32.743  1.00  0.73           C  
ATOM   5634  C   GLN A 372     -30.694  19.682 -32.529  1.00  0.73           C  
ATOM   5635  O   GLN A 372     -29.980  19.716 -31.526  1.00  0.73           O  
ATOM   5636  CB  GLN A 372     -32.260  18.192 -31.395  1.00  0.73           C  
ATOM   5637  CG  GLN A 372     -33.073  19.401 -30.912  1.00  0.73           C  
ATOM   5638  CD  GLN A 372     -33.935  19.143 -29.703  1.00  0.73           C  
ATOM   5639  OE1 GLN A 372     -33.612  18.335 -28.824  1.00  0.73           O  
ATOM   5640  NE2 GLN A 372     -35.078  19.832 -29.667  1.00  0.73           N  
ATOM   5641  H   GLN A 372     -30.086  16.921 -32.812  1.00  0.73           H  
ATOM   5642  HA  GLN A 372     -32.405  18.729 -33.434  1.00  0.73           H  
ATOM   5643 1HB  GLN A 372     -32.876  17.311 -31.446  1.00  0.73           H  
ATOM   5644 2HB  GLN A 372     -31.485  17.998 -30.655  1.00  0.73           H  
ATOM   5645 1HG  GLN A 372     -32.373  20.196 -30.653  1.00  0.73           H  
ATOM   5646 2HG  GLN A 372     -33.718  19.746 -31.726  1.00  0.73           H  
ATOM   5647 1HE2 GLN A 372     -35.716  19.718 -28.905  1.00  0.73           H  
ATOM   5648 2HE2 GLN A 372     -35.301  20.488 -30.433  1.00  0.73           H  
ATOM   5649  N   PRO A 373     -30.661  20.672 -33.437  1.00  0.77           N  
ATOM   5650  CA  PRO A 373     -29.901  21.904 -33.306  1.00  0.77           C  
ATOM   5651  C   PRO A 373     -30.447  22.658 -32.087  1.00  0.77           C  
ATOM   5652  O   PRO A 373     -31.599  22.454 -31.701  1.00  0.77           O  
ATOM   5653  CB  PRO A 373     -30.205  22.661 -34.587  1.00  0.77           C  
ATOM   5654  CG  PRO A 373     -30.681  21.633 -35.556  1.00  0.77           C  
ATOM   5655  CD  PRO A 373     -31.390  20.565 -34.708  1.00  0.77           C  
ATOM   5656  HA  PRO A 373     -28.830  21.682 -33.204  1.00  0.77           H  
ATOM   5657 1HB  PRO A 373     -30.894  23.432 -34.371  1.00  0.77           H  
ATOM   5658 2HB  PRO A 373     -29.285  23.165 -34.939  1.00  0.77           H  
ATOM   5659 1HG  PRO A 373     -31.366  22.096 -36.276  1.00  0.77           H  
ATOM   5660 2HG  PRO A 373     -29.847  21.293 -36.117  1.00  0.77           H  
ATOM   5661 1HD  PRO A 373     -32.458  20.816 -34.572  1.00  0.77           H  
ATOM   5662 2HD  PRO A 373     -31.249  19.577 -35.171  1.00  0.77           H  
ATOM   5663  N   HIS A 374     -29.616  23.477 -31.468  1.00  0.82           N  
ATOM   5664  CA  HIS A 374     -29.976  24.269 -30.301  1.00  0.82           C  
ATOM   5665  C   HIS A 374     -29.984  25.760 -30.610  1.00  0.82           C  
ATOM   5666  O   HIS A 374     -30.950  26.469 -30.347  1.00  0.82           O  
ATOM   5667  CB  HIS A 374     -29.009  23.884 -29.168  1.00  0.82           C  
ATOM   5668  CG  HIS A 374     -29.157  24.518 -27.825  1.00  0.82           C  
ATOM   5669  ND1 HIS A 374     -30.317  24.481 -27.114  1.00  0.82           N  
ATOM   5670  CD2 HIS A 374     -28.248  25.135 -27.036  1.00  0.82           C  
ATOM   5671  CE1 HIS A 374     -30.142  25.071 -25.949  1.00  0.82           C  
ATOM   5672  NE2 HIS A 374     -28.885  25.468 -25.865  1.00  0.82           N  
ATOM   5673  H   HIS A 374     -28.678  23.599 -31.828  1.00  0.82           H  
ATOM   5674  HA  HIS A 374     -30.977  23.999 -29.978  1.00  0.82           H  
ATOM   5675 1HB  HIS A 374     -29.080  22.811 -29.026  1.00  0.82           H  
ATOM   5676 2HB  HIS A 374     -28.002  24.096 -29.487  1.00  0.82           H  
ATOM   5677  HD1 HIS A 374     -31.206  24.133 -27.453  1.00  0.82           H  
ATOM   5678  HD2 HIS A 374     -27.192  25.368 -27.167  1.00  0.82           H  
ATOM   5679  HE1 HIS A 374     -30.970  25.149 -25.244  1.00  0.82           H  
ATOM   5680  N   ARG A 375     -28.908  26.260 -31.181  1.00  0.86           N  
ATOM   5681  CA  ARG A 375     -28.878  27.704 -31.388  1.00  0.86           C  
ATOM   5682  C   ARG A 375     -29.277  28.143 -32.792  1.00  0.86           C  
ATOM   5683  O   ARG A 375     -28.734  27.675 -33.804  1.00  0.86           O  
ATOM   5684  CB  ARG A 375     -27.523  28.257 -31.017  1.00  0.86           C  
ATOM   5685  CG  ARG A 375     -27.209  28.187 -29.523  1.00  0.86           C  
ATOM   5686  CD  ARG A 375     -25.865  28.729 -29.210  1.00  0.86           C  
ATOM   5687  NE  ARG A 375     -25.539  28.643 -27.790  1.00  0.86           N  
ATOM   5688  CZ  ARG A 375     -25.775  29.612 -26.874  1.00  0.86           C  
ATOM   5689  NH1 ARG A 375     -26.323  30.762 -27.224  1.00  0.86           N  
ATOM   5690  NH2 ARG A 375     -25.447  29.406 -25.607  1.00  0.86           N  
ATOM   5691  H   ARG A 375     -28.138  25.642 -31.444  1.00  0.86           H  
ATOM   5692  HA  ARG A 375     -29.585  28.158 -30.694  1.00  0.86           H  
ATOM   5693 1HB  ARG A 375     -26.751  27.707 -31.546  1.00  0.86           H  
ATOM   5694 2HB  ARG A 375     -27.455  29.302 -31.325  1.00  0.86           H  
ATOM   5695 1HG  ARG A 375     -27.943  28.786 -28.991  1.00  0.86           H  
ATOM   5696 2HG  ARG A 375     -27.262  27.154 -29.183  1.00  0.86           H  
ATOM   5697 1HD  ARG A 375     -25.131  28.173 -29.759  1.00  0.86           H  
ATOM   5698 2HD  ARG A 375     -25.814  29.773 -29.505  1.00  0.86           H  
ATOM   5699  HE  ARG A 375     -25.121  27.787 -27.459  1.00  0.86           H  
ATOM   5700 1HH1 ARG A 375     -26.590  30.952 -28.204  1.00  0.86           H  
ATOM   5701 2HH1 ARG A 375     -26.485  31.472 -26.527  1.00  0.86           H  
ATOM   5702 1HH2 ARG A 375     -25.029  28.529 -25.329  1.00  0.86           H  
ATOM   5703 2HH2 ARG A 375     -25.621  30.124 -24.918  1.00  0.86           H  
ATOM   5704  N   TYR A 376     -30.223  29.084 -32.839  1.00  0.90           N  
ATOM   5705  CA  TYR A 376     -30.739  29.604 -34.097  1.00  0.90           C  
ATOM   5706  C   TYR A 376     -29.753  30.493 -34.816  1.00  0.90           C  
ATOM   5707  O   TYR A 376     -29.719  30.495 -36.046  1.00  0.90           O  
ATOM   5708  CB  TYR A 376     -32.040  30.374 -33.872  1.00  0.90           C  
ATOM   5709  CG  TYR A 376     -33.244  29.528 -33.714  1.00  0.90           C  
ATOM   5710  CD1 TYR A 376     -33.605  29.074 -32.476  1.00  0.90           C  
ATOM   5711  CD2 TYR A 376     -34.021  29.229 -34.828  1.00  0.90           C  
ATOM   5712  CE1 TYR A 376     -34.728  28.307 -32.340  1.00  0.90           C  
ATOM   5713  CE2 TYR A 376     -35.150  28.470 -34.690  1.00  0.90           C  
ATOM   5714  CZ  TYR A 376     -35.505  27.999 -33.440  1.00  0.90           C  
ATOM   5715  OH  TYR A 376     -36.617  27.187 -33.287  1.00  0.90           O  
ATOM   5716  H   TYR A 376     -30.605  29.437 -31.969  1.00  0.90           H  
ATOM   5717  HA  TYR A 376     -30.960  28.757 -34.743  1.00  0.90           H  
ATOM   5718 1HB  TYR A 376     -31.942  31.003 -32.979  1.00  0.90           H  
ATOM   5719 2HB  TYR A 376     -32.208  31.035 -34.711  1.00  0.90           H  
ATOM   5720  HD1 TYR A 376     -32.992  29.314 -31.609  1.00  0.90           H  
ATOM   5721  HD2 TYR A 376     -33.735  29.596 -35.814  1.00  0.90           H  
ATOM   5722  HE1 TYR A 376     -34.998  27.941 -31.382  1.00  0.90           H  
ATOM   5723  HE2 TYR A 376     -35.754  28.230 -35.562  1.00  0.90           H  
ATOM   5724  HH  TYR A 376     -36.404  26.457 -32.648  1.00  0.90           H  
ATOM   5725  N   SER A 377     -28.927  31.242 -34.083  1.00  0.93           N  
ATOM   5726  CA  SER A 377     -27.999  32.116 -34.774  1.00  0.93           C  
ATOM   5727  C   SER A 377     -27.037  31.280 -35.604  1.00  0.93           C  
ATOM   5728  O   SER A 377     -26.795  31.578 -36.773  1.00  0.93           O  
ATOM   5729  CB  SER A 377     -27.250  32.958 -33.773  1.00  0.93           C  
ATOM   5730  OG  SER A 377     -28.121  33.813 -33.094  1.00  0.93           O  
ATOM   5731  H   SER A 377     -28.961  31.254 -33.059  1.00  0.93           H  
ATOM   5732  HA  SER A 377     -28.555  32.769 -35.446  1.00  0.93           H  
ATOM   5733 1HB  SER A 377     -26.742  32.311 -33.055  1.00  0.93           H  
ATOM   5734 2HB  SER A 377     -26.489  33.541 -34.289  1.00  0.93           H  
ATOM   5735  HG  SER A 377     -28.599  33.229 -32.457  1.00  0.93           H  
ATOM   5736  N   ARG A 378     -26.543  30.180 -35.020  1.00  0.96           N  
ATOM   5737  CA  ARG A 378     -25.635  29.299 -35.739  1.00  0.96           C  
ATOM   5738  C   ARG A 378     -26.371  28.592 -36.856  1.00  0.96           C  
ATOM   5739  O   ARG A 378     -25.858  28.499 -37.970  1.00  0.96           O  
ATOM   5740  CB  ARG A 378     -25.022  28.262 -34.813  1.00  0.96           C  
ATOM   5741  CG  ARG A 378     -24.008  28.796 -33.806  1.00  0.96           C  
ATOM   5742  CD  ARG A 378     -23.545  27.729 -32.863  1.00  0.96           C  
ATOM   5743  NE  ARG A 378     -22.566  28.233 -31.923  1.00  0.96           N  
ATOM   5744  CZ  ARG A 378     -22.303  27.700 -30.711  1.00  0.96           C  
ATOM   5745  NH1 ARG A 378     -22.968  26.649 -30.278  1.00  0.96           N  
ATOM   5746  NH2 ARG A 378     -21.364  28.233 -29.964  1.00  0.96           N  
ATOM   5747  H   ARG A 378     -26.798  29.972 -34.066  1.00  0.96           H  
ATOM   5748  HA  ARG A 378     -24.835  29.902 -36.173  1.00  0.96           H  
ATOM   5749 1HB  ARG A 378     -25.822  27.782 -34.247  1.00  0.96           H  
ATOM   5750 2HB  ARG A 378     -24.532  27.487 -35.403  1.00  0.96           H  
ATOM   5751 1HG  ARG A 378     -23.132  29.186 -34.331  1.00  0.96           H  
ATOM   5752 2HG  ARG A 378     -24.468  29.595 -33.220  1.00  0.96           H  
ATOM   5753 1HD  ARG A 378     -24.388  27.340 -32.300  1.00  0.96           H  
ATOM   5754 2HD  ARG A 378     -23.080  26.918 -33.429  1.00  0.96           H  
ATOM   5755  HE  ARG A 378     -21.959  29.003 -32.228  1.00  0.96           H  
ATOM   5756 1HH1 ARG A 378     -23.673  26.232 -30.862  1.00  0.96           H  
ATOM   5757 2HH1 ARG A 378     -22.745  26.248 -29.381  1.00  0.96           H  
ATOM   5758 1HH2 ARG A 378     -20.845  29.027 -30.316  1.00  0.96           H  
ATOM   5759 2HH2 ARG A 378     -21.140  27.835 -29.070  1.00  0.96           H  
ATOM   5760  N   THR A 379     -27.608  28.156 -36.582  1.00  0.97           N  
ATOM   5761  CA  THR A 379     -28.376  27.426 -37.574  1.00  0.97           C  
ATOM   5762  C   THR A 379     -28.598  28.301 -38.795  1.00  0.97           C  
ATOM   5763  O   THR A 379     -28.543  27.821 -39.919  1.00  0.97           O  
ATOM   5764  CB  THR A 379     -29.701  26.889 -37.022  1.00  0.97           C  
ATOM   5765  OG1 THR A 379     -29.448  26.030 -35.890  1.00  0.97           O  
ATOM   5766  CG2 THR A 379     -30.376  26.043 -38.118  1.00  0.97           C  
ATOM   5767  H   THR A 379     -28.007  28.265 -35.649  1.00  0.97           H  
ATOM   5768  HA  THR A 379     -27.818  26.573 -37.898  1.00  0.97           H  
ATOM   5769  HB  THR A 379     -30.347  27.711 -36.730  1.00  0.97           H  
ATOM   5770  HG1 THR A 379     -29.058  26.567 -35.162  1.00  0.97           H  
ATOM   5771 1HG2 THR A 379     -31.318  25.642 -37.743  1.00  0.97           H  
ATOM   5772 2HG2 THR A 379     -30.570  26.656 -38.993  1.00  0.97           H  
ATOM   5773 3HG2 THR A 379     -29.713  25.223 -38.394  1.00  0.97           H  
ATOM   5774  N   ARG A 380     -28.876  29.588 -38.602  1.00  0.98           N  
ATOM   5775  CA  ARG A 380     -29.051  30.450 -39.757  1.00  0.98           C  
ATOM   5776  C   ARG A 380     -27.718  30.740 -40.471  1.00  0.98           C  
ATOM   5777  O   ARG A 380     -27.597  30.531 -41.680  1.00  0.98           O  
ATOM   5778  CB  ARG A 380     -29.651  31.785 -39.345  1.00  0.98           C  
ATOM   5779  CG  ARG A 380     -29.932  32.742 -40.502  1.00  0.98           C  
ATOM   5780  CD  ARG A 380     -30.977  32.219 -41.473  1.00  0.98           C  
ATOM   5781  NE  ARG A 380     -31.163  33.150 -42.592  1.00  0.98           N  
ATOM   5782  CZ  ARG A 380     -31.861  32.912 -43.734  1.00  0.98           C  
ATOM   5783  NH1 ARG A 380     -32.495  31.771 -43.947  1.00  0.98           N  
ATOM   5784  NH2 ARG A 380     -31.907  33.853 -44.664  1.00  0.98           N  
ATOM   5785  H   ARG A 380     -28.964  29.959 -37.657  1.00  0.98           H  
ATOM   5786  HA  ARG A 380     -29.723  29.955 -40.457  1.00  0.98           H  
ATOM   5787 1HB  ARG A 380     -30.564  31.637 -38.785  1.00  0.98           H  
ATOM   5788 2HB  ARG A 380     -28.952  32.289 -38.670  1.00  0.98           H  
ATOM   5789 1HG  ARG A 380     -30.286  33.689 -40.098  1.00  0.98           H  
ATOM   5790 2HG  ARG A 380     -29.005  32.912 -41.053  1.00  0.98           H  
ATOM   5791 1HD  ARG A 380     -30.669  31.252 -41.874  1.00  0.98           H  
ATOM   5792 2HD  ARG A 380     -31.930  32.111 -40.959  1.00  0.98           H  
ATOM   5793  HE  ARG A 380     -30.709  34.049 -42.514  1.00  0.98           H  
ATOM   5794 1HH1 ARG A 380     -32.508  31.022 -43.245  1.00  0.98           H  
ATOM   5795 2HH1 ARG A 380     -32.999  31.634 -44.807  1.00  0.98           H  
ATOM   5796 1HH2 ARG A 380     -31.428  34.731 -44.520  1.00  0.98           H  
ATOM   5797 2HH2 ARG A 380     -32.420  33.691 -45.518  1.00  0.98           H  
ATOM   5798  N   ASP A 381     -26.681  31.135 -39.716  1.00  0.98           N  
ATOM   5799  CA  ASP A 381     -25.399  31.512 -40.327  1.00  0.98           C  
ATOM   5800  C   ASP A 381     -24.738  30.394 -41.117  1.00  0.98           C  
ATOM   5801  O   ASP A 381     -24.117  30.627 -42.157  1.00  0.98           O  
ATOM   5802  CB  ASP A 381     -24.396  31.960 -39.248  1.00  0.98           C  
ATOM   5803  CG  ASP A 381     -24.665  33.357 -38.635  1.00  0.98           C  
ATOM   5804  OD1 ASP A 381     -25.442  34.102 -39.194  1.00  0.98           O  
ATOM   5805  OD2 ASP A 381     -24.083  33.659 -37.606  1.00  0.98           O  
ATOM   5806  H   ASP A 381     -26.787  31.229 -38.706  1.00  0.98           H  
ATOM   5807  HA  ASP A 381     -25.582  32.344 -41.003  1.00  0.98           H  
ATOM   5808 1HB  ASP A 381     -24.410  31.230 -38.436  1.00  0.98           H  
ATOM   5809 2HB  ASP A 381     -23.397  31.947 -39.671  1.00  0.98           H  
ATOM   5810  N   LEU A 382     -24.864  29.183 -40.613  1.00  0.96           N  
ATOM   5811  CA  LEU A 382     -24.233  28.019 -41.184  1.00  0.96           C  
ATOM   5812  C   LEU A 382     -25.260  27.078 -41.819  1.00  0.96           C  
ATOM   5813  O   LEU A 382     -24.955  25.907 -42.061  1.00  0.96           O  
ATOM   5814  CB  LEU A 382     -23.534  27.303 -40.045  1.00  0.96           C  
ATOM   5815  CG  LEU A 382     -22.508  28.126 -39.277  1.00  0.96           C  
ATOM   5816  CD1 LEU A 382     -22.068  27.313 -38.113  1.00  0.96           C  
ATOM   5817  CD2 LEU A 382     -21.337  28.507 -40.178  1.00  0.96           C  
ATOM   5818  H   LEU A 382     -25.393  29.058 -39.749  1.00  0.96           H  
ATOM   5819  HA  LEU A 382     -23.519  28.335 -41.940  1.00  0.96           H  
ATOM   5820 1HB  LEU A 382     -24.268  27.016 -39.358  1.00  0.96           H  
ATOM   5821 2HB  LEU A 382     -23.039  26.415 -40.432  1.00  0.96           H  
ATOM   5822  HG  LEU A 382     -22.977  29.033 -38.892  1.00  0.96           H  
ATOM   5823 1HD1 LEU A 382     -21.342  27.877 -37.522  1.00  0.96           H  
ATOM   5824 2HD1 LEU A 382     -22.932  27.070 -37.493  1.00  0.96           H  
ATOM   5825 3HD1 LEU A 382     -21.619  26.400 -38.483  1.00  0.96           H  
ATOM   5826 1HD2 LEU A 382     -20.613  29.090 -39.606  1.00  0.96           H  
ATOM   5827 2HD2 LEU A 382     -20.859  27.602 -40.558  1.00  0.96           H  
ATOM   5828 3HD2 LEU A 382     -21.704  29.103 -41.018  1.00  0.96           H  
ATOM   5829  N   TYR A 383     -26.467  27.574 -42.096  1.00  0.93           N  
ATOM   5830  CA  TYR A 383     -27.581  26.735 -42.557  1.00  0.93           C  
ATOM   5831  C   TYR A 383     -27.204  25.784 -43.683  1.00  0.93           C  
ATOM   5832  O   TYR A 383     -27.482  24.582 -43.614  1.00  0.93           O  
ATOM   5833  CB  TYR A 383     -28.703  27.645 -43.050  1.00  0.93           C  
ATOM   5834  CG  TYR A 383     -29.948  26.981 -43.509  1.00  0.93           C  
ATOM   5835  CD1 TYR A 383     -30.949  26.666 -42.589  1.00  0.93           C  
ATOM   5836  CD2 TYR A 383     -30.107  26.692 -44.845  1.00  0.93           C  
ATOM   5837  CE1 TYR A 383     -32.113  26.082 -43.036  1.00  0.93           C  
ATOM   5838  CE2 TYR A 383     -31.255  26.104 -45.281  1.00  0.93           C  
ATOM   5839  CZ  TYR A 383     -32.251  25.807 -44.396  1.00  0.93           C  
ATOM   5840  OH  TYR A 383     -33.384  25.248 -44.857  1.00  0.93           O  
ATOM   5841  H   TYR A 383     -26.663  28.565 -41.929  1.00  0.93           H  
ATOM   5842  HA  TYR A 383     -27.934  26.140 -41.714  1.00  0.93           H  
ATOM   5843 1HB  TYR A 383     -28.975  28.343 -42.268  1.00  0.93           H  
ATOM   5844 2HB  TYR A 383     -28.326  28.245 -43.878  1.00  0.93           H  
ATOM   5845  HD1 TYR A 383     -30.815  26.896 -41.528  1.00  0.93           H  
ATOM   5846  HD2 TYR A 383     -29.315  26.939 -45.559  1.00  0.93           H  
ATOM   5847  HE1 TYR A 383     -32.915  25.839 -42.333  1.00  0.93           H  
ATOM   5848  HE2 TYR A 383     -31.382  25.881 -46.341  1.00  0.93           H  
ATOM   5849  HH  TYR A 383     -33.255  24.985 -45.767  1.00  0.93           H  
ATOM   5850  N   ASP A 384     -26.543  26.299 -44.713  1.00  0.89           N  
ATOM   5851  CA  ASP A 384     -26.188  25.475 -45.860  1.00  0.89           C  
ATOM   5852  C   ASP A 384     -25.288  24.298 -45.477  1.00  0.89           C  
ATOM   5853  O   ASP A 384     -25.356  23.229 -46.096  1.00  0.89           O  
ATOM   5854  CB  ASP A 384     -25.500  26.328 -46.923  1.00  0.89           C  
ATOM   5855  CG  ASP A 384     -26.459  27.287 -47.621  1.00  0.89           C  
ATOM   5856  OD1 ASP A 384     -27.647  27.122 -47.477  1.00  0.89           O  
ATOM   5857  OD2 ASP A 384     -25.993  28.180 -48.281  1.00  0.89           O  
ATOM   5858  H   ASP A 384     -26.311  27.283 -44.702  1.00  0.89           H  
ATOM   5859  HA  ASP A 384     -27.108  25.071 -46.284  1.00  0.89           H  
ATOM   5860 1HB  ASP A 384     -24.693  26.900 -46.462  1.00  0.89           H  
ATOM   5861 2HB  ASP A 384     -25.047  25.677 -47.672  1.00  0.89           H  
ATOM   5862  N   ASP A 385     -24.413  24.504 -44.487  1.00  0.84           N  
ATOM   5863  CA  ASP A 385     -23.496  23.460 -44.067  1.00  0.84           C  
ATOM   5864  C   ASP A 385     -24.229  22.443 -43.197  1.00  0.84           C  
ATOM   5865  O   ASP A 385     -23.949  21.247 -43.268  1.00  0.84           O  
ATOM   5866  CB  ASP A 385     -22.262  24.048 -43.381  1.00  0.84           C  
ATOM   5867  CG  ASP A 385     -21.351  24.825 -44.349  1.00  0.84           C  
ATOM   5868  OD1 ASP A 385     -21.531  24.707 -45.543  1.00  0.84           O  
ATOM   5869  OD2 ASP A 385     -20.471  25.504 -43.882  1.00  0.84           O  
ATOM   5870  H   ASP A 385     -24.435  25.373 -43.964  1.00  0.84           H  
ATOM   5871  HA  ASP A 385     -23.142  22.942 -44.956  1.00  0.84           H  
ATOM   5872 1HB  ASP A 385     -22.585  24.723 -42.583  1.00  0.84           H  
ATOM   5873 2HB  ASP A 385     -21.686  23.250 -42.919  1.00  0.84           H  
ATOM   5874  N   PHE A 386     -25.210  22.897 -42.406  1.00  0.80           N  
ATOM   5875  CA  PHE A 386     -25.966  21.941 -41.591  1.00  0.80           C  
ATOM   5876  C   PHE A 386     -26.685  20.983 -42.525  1.00  0.80           C  
ATOM   5877  O   PHE A 386     -26.665  19.768 -42.331  1.00  0.80           O  
ATOM   5878  CB  PHE A 386     -27.029  22.646 -40.716  1.00  0.80           C  
ATOM   5879  CG  PHE A 386     -26.611  23.243 -39.367  1.00  0.80           C  
ATOM   5880  CD1 PHE A 386     -26.127  24.517 -39.259  1.00  0.80           C  
ATOM   5881  CD2 PHE A 386     -26.780  22.534 -38.186  1.00  0.80           C  
ATOM   5882  CE1 PHE A 386     -25.789  25.055 -38.022  1.00  0.80           C  
ATOM   5883  CE2 PHE A 386     -26.455  23.116 -36.954  1.00  0.80           C  
ATOM   5884  CZ  PHE A 386     -25.961  24.363 -36.893  1.00  0.80           C  
ATOM   5885  H   PHE A 386     -25.404  23.900 -42.369  1.00  0.80           H  
ATOM   5886  HA  PHE A 386     -25.282  21.367 -40.968  1.00  0.80           H  
ATOM   5887 1HB  PHE A 386     -27.471  23.452 -41.301  1.00  0.80           H  
ATOM   5888 2HB  PHE A 386     -27.830  21.937 -40.519  1.00  0.80           H  
ATOM   5889  HD1 PHE A 386     -26.012  25.095 -40.147  1.00  0.80           H  
ATOM   5890  HD2 PHE A 386     -27.179  21.522 -38.222  1.00  0.80           H  
ATOM   5891  HE1 PHE A 386     -25.410  26.049 -37.945  1.00  0.80           H  
ATOM   5892  HE2 PHE A 386     -26.590  22.585 -36.027  1.00  0.80           H  
ATOM   5893  HZ  PHE A 386     -25.709  24.805 -35.934  1.00  0.80           H  
ATOM   5894  N   VAL A 387     -27.236  21.523 -43.605  1.00  0.76           N  
ATOM   5895  CA  VAL A 387     -27.936  20.706 -44.580  1.00  0.76           C  
ATOM   5896  C   VAL A 387     -26.996  19.758 -45.334  1.00  0.76           C  
ATOM   5897  O   VAL A 387     -27.259  18.553 -45.438  1.00  0.76           O  
ATOM   5898  CB  VAL A 387     -28.639  21.630 -45.579  1.00  0.76           C  
ATOM   5899  CG1 VAL A 387     -29.205  20.830 -46.706  1.00  0.76           C  
ATOM   5900  CG2 VAL A 387     -29.752  22.411 -44.859  1.00  0.76           C  
ATOM   5901  H   VAL A 387     -27.204  22.539 -43.725  1.00  0.76           H  
ATOM   5902  HA  VAL A 387     -28.686  20.115 -44.053  1.00  0.76           H  
ATOM   5903  HB  VAL A 387     -27.906  22.327 -45.990  1.00  0.76           H  
ATOM   5904 1HG1 VAL A 387     -29.676  21.487 -47.425  1.00  0.76           H  
ATOM   5905 2HG1 VAL A 387     -28.402  20.302 -47.167  1.00  0.76           H  
ATOM   5906 3HG1 VAL A 387     -29.916  20.145 -46.339  1.00  0.76           H  
ATOM   5907 1HG2 VAL A 387     -30.231  23.085 -45.559  1.00  0.76           H  
ATOM   5908 2HG2 VAL A 387     -30.491  21.717 -44.450  1.00  0.76           H  
ATOM   5909 3HG2 VAL A 387     -29.316  22.990 -44.054  1.00  0.76           H  
ATOM   5910  N   ASN A 388     -25.879  20.294 -45.845  1.00  0.74           N  
ATOM   5911  CA  ASN A 388     -24.917  19.489 -46.592  1.00  0.74           C  
ATOM   5912  C   ASN A 388     -24.355  18.324 -45.786  1.00  0.74           C  
ATOM   5913  O   ASN A 388     -24.140  17.231 -46.313  1.00  0.74           O  
ATOM   5914  CB  ASN A 388     -23.786  20.384 -47.073  1.00  0.74           C  
ATOM   5915  CG  ASN A 388     -22.792  19.706 -47.961  1.00  0.74           C  
ATOM   5916  OD1 ASN A 388     -23.135  19.201 -49.031  1.00  0.74           O  
ATOM   5917  ND2 ASN A 388     -21.547  19.702 -47.551  1.00  0.74           N  
ATOM   5918  H   ASN A 388     -25.696  21.294 -45.739  1.00  0.74           H  
ATOM   5919  HA  ASN A 388     -25.429  19.066 -47.455  1.00  0.74           H  
ATOM   5920 1HB  ASN A 388     -24.209  21.238 -47.605  1.00  0.74           H  
ATOM   5921 2HB  ASN A 388     -23.261  20.779 -46.202  1.00  0.74           H  
ATOM   5922 1HD2 ASN A 388     -20.837  19.270 -48.108  1.00  0.74           H  
ATOM   5923 2HD2 ASN A 388     -21.305  20.144 -46.688  1.00  0.74           H  
ATOM   5924  N   VAL A 389     -24.153  18.535 -44.493  1.00  0.72           N  
ATOM   5925  CA  VAL A 389     -23.606  17.494 -43.648  1.00  0.72           C  
ATOM   5926  C   VAL A 389     -24.629  16.450 -43.219  1.00  0.72           C  
ATOM   5927  O   VAL A 389     -24.370  15.249 -43.303  1.00  0.72           O  
ATOM   5928  CB  VAL A 389     -22.971  18.112 -42.423  1.00  0.72           C  
ATOM   5929  CG1 VAL A 389     -22.555  17.056 -41.527  1.00  0.72           C  
ATOM   5930  CG2 VAL A 389     -21.774  18.943 -42.830  1.00  0.72           C  
ATOM   5931  H   VAL A 389     -24.330  19.457 -44.092  1.00  0.72           H  
ATOM   5932  HA  VAL A 389     -22.823  16.988 -44.211  1.00  0.72           H  
ATOM   5933  HB  VAL A 389     -23.706  18.740 -41.908  1.00  0.72           H  
ATOM   5934 1HG1 VAL A 389     -22.110  17.509 -40.666  1.00  0.72           H  
ATOM   5935 2HG1 VAL A 389     -23.422  16.477 -41.251  1.00  0.72           H  
ATOM   5936 3HG1 VAL A 389     -21.832  16.416 -42.024  1.00  0.72           H  
ATOM   5937 1HG2 VAL A 389     -21.320  19.382 -41.943  1.00  0.72           H  
ATOM   5938 2HG2 VAL A 389     -21.048  18.307 -43.334  1.00  0.72           H  
ATOM   5939 3HG2 VAL A 389     -22.081  19.731 -43.504  1.00  0.72           H  
ATOM   5940  N   LEU A 390     -25.812  16.889 -42.795  1.00  0.71           N  
ATOM   5941  CA  LEU A 390     -26.852  15.969 -42.353  1.00  0.71           C  
ATOM   5942  C   LEU A 390     -27.279  15.035 -43.474  1.00  0.71           C  
ATOM   5943  O   LEU A 390     -27.568  13.856 -43.251  1.00  0.71           O  
ATOM   5944  CB  LEU A 390     -28.037  16.770 -41.855  1.00  0.71           C  
ATOM   5945  CG  LEU A 390     -27.822  17.494 -40.559  1.00  0.71           C  
ATOM   5946  CD1 LEU A 390     -29.029  18.413 -40.310  1.00  0.71           C  
ATOM   5947  CD2 LEU A 390     -27.627  16.458 -39.449  1.00  0.71           C  
ATOM   5948  H   LEU A 390     -26.003  17.892 -42.753  1.00  0.71           H  
ATOM   5949  HA  LEU A 390     -26.458  15.370 -41.534  1.00  0.71           H  
ATOM   5950 1HB  LEU A 390     -28.267  17.524 -42.612  1.00  0.71           H  
ATOM   5951 2HB  LEU A 390     -28.854  16.142 -41.747  1.00  0.71           H  
ATOM   5952  HG  LEU A 390     -26.929  18.106 -40.622  1.00  0.71           H  
ATOM   5953 1HD1 LEU A 390     -28.894  18.955 -39.407  1.00  0.71           H  
ATOM   5954 2HD1 LEU A 390     -29.110  19.122 -41.135  1.00  0.71           H  
ATOM   5955 3HD1 LEU A 390     -29.937  17.819 -40.250  1.00  0.71           H  
ATOM   5956 1HD2 LEU A 390     -27.448  16.955 -38.511  1.00  0.71           H  
ATOM   5957 2HD2 LEU A 390     -28.513  15.835 -39.369  1.00  0.71           H  
ATOM   5958 3HD2 LEU A 390     -26.768  15.833 -39.684  1.00  0.71           H  
ATOM   5959  N   ALA A 391     -27.234  15.539 -44.702  1.00  0.70           N  
ATOM   5960  CA  ALA A 391     -27.570  14.767 -45.885  1.00  0.70           C  
ATOM   5961  C   ALA A 391     -26.673  13.521 -46.033  1.00  0.70           C  
ATOM   5962  O   ALA A 391     -27.050  12.585 -46.733  1.00  0.70           O  
ATOM   5963  CB  ALA A 391     -27.442  15.653 -47.117  1.00  0.70           C  
ATOM   5964  H   ALA A 391     -27.003  16.526 -44.833  1.00  0.70           H  
ATOM   5965  HA  ALA A 391     -28.601  14.430 -45.786  1.00  0.70           H  
ATOM   5966 1HB  ALA A 391     -27.721  15.090 -48.005  1.00  0.70           H  
ATOM   5967 2HB  ALA A 391     -28.095  16.518 -47.013  1.00  0.70           H  
ATOM   5968 3HB  ALA A 391     -26.408  15.993 -47.214  1.00  0.70           H  
ATOM   5969  N   ASP A 392     -25.459  13.524 -45.439  1.00  0.69           N  
ATOM   5970  CA  ASP A 392     -24.523  12.394 -45.519  1.00  0.69           C  
ATOM   5971  C   ASP A 392     -24.979  11.151 -44.723  1.00  0.69           C  
ATOM   5972  O   ASP A 392     -24.401  10.073 -44.876  1.00  0.69           O  
ATOM   5973  CB  ASP A 392     -23.116  12.799 -45.058  1.00  0.69           C  
ATOM   5974  CG  ASP A 392     -21.966  11.904 -45.664  1.00  0.69           C  
ATOM   5975  OD1 ASP A 392     -21.883  11.838 -46.870  1.00  0.69           O  
ATOM   5976  OD2 ASP A 392     -21.192  11.306 -44.927  1.00  0.69           O  
ATOM   5977  H   ASP A 392     -25.185  14.312 -44.853  1.00  0.69           H  
ATOM   5978  HA  ASP A 392     -24.456  12.103 -46.569  1.00  0.69           H  
ATOM   5979 1HB  ASP A 392     -22.938  13.843 -45.329  1.00  0.69           H  
ATOM   5980 2HB  ASP A 392     -23.072  12.747 -43.984  1.00  0.69           H  
ATOM   5981  N   ALA A 393     -25.967  11.298 -43.832  1.00  0.68           N  
ATOM   5982  CA  ALA A 393     -26.463  10.153 -43.066  1.00  0.68           C  
ATOM   5983  C   ALA A 393     -27.286   9.312 -44.024  1.00  0.68           C  
ATOM   5984  O   ALA A 393     -27.603   9.784 -45.110  1.00  0.68           O  
ATOM   5985  CB  ALA A 393     -27.282  10.592 -41.859  1.00  0.68           C  
ATOM   5986  H   ALA A 393     -26.422  12.206 -43.715  1.00  0.68           H  
ATOM   5987  HA  ALA A 393     -25.616   9.560 -42.729  1.00  0.68           H  
ATOM   5988 1HB  ALA A 393     -27.644   9.711 -41.318  1.00  0.68           H  
ATOM   5989 2HB  ALA A 393     -26.664  11.195 -41.194  1.00  0.68           H  
ATOM   5990 3HB  ALA A 393     -28.135  11.183 -42.195  1.00  0.68           H  
ATOM   5991  N   ASN A 394     -27.600   8.060 -43.694  1.00  0.66           N  
ATOM   5992  CA  ASN A 394     -28.446   7.303 -44.613  1.00  0.66           C  
ATOM   5993  C   ASN A 394     -29.914   7.576 -44.285  1.00  0.66           C  
ATOM   5994  O   ASN A 394     -30.757   7.708 -45.178  1.00  0.66           O  
ATOM   5995  CB  ASN A 394     -28.148   5.818 -44.524  1.00  0.66           C  
ATOM   5996  CG  ASN A 394     -26.771   5.444 -45.041  1.00  0.66           C  
ATOM   5997  OD1 ASN A 394     -25.832   5.154 -44.272  1.00  0.66           O  
ATOM   5998  ND2 ASN A 394     -26.633   5.438 -46.346  1.00  0.66           N  
ATOM   5999  H   ASN A 394     -27.328   7.643 -42.808  1.00  0.66           H  
ATOM   6000  HA  ASN A 394     -28.263   7.644 -45.632  1.00  0.66           H  
ATOM   6001 1HB  ASN A 394     -28.241   5.496 -43.491  1.00  0.66           H  
ATOM   6002 2HB  ASN A 394     -28.890   5.279 -45.097  1.00  0.66           H  
ATOM   6003 1HD2 ASN A 394     -25.750   5.201 -46.756  1.00  0.66           H  
ATOM   6004 2HD2 ASN A 394     -27.407   5.678 -46.932  1.00  0.66           H  
ATOM   6005  N   VAL A 395     -30.197   7.672 -42.990  1.00  0.65           N  
ATOM   6006  CA  VAL A 395     -31.531   7.947 -42.467  1.00  0.65           C  
ATOM   6007  C   VAL A 395     -31.427   9.072 -41.445  1.00  0.65           C  
ATOM   6008  O   VAL A 395     -30.509   9.065 -40.624  1.00  0.65           O  
ATOM   6009  CB  VAL A 395     -32.137   6.702 -41.814  1.00  0.65           C  
ATOM   6010  CG1 VAL A 395     -33.499   6.999 -41.256  1.00  0.65           C  
ATOM   6011  CG2 VAL A 395     -32.204   5.557 -42.803  1.00  0.65           C  
ATOM   6012  H   VAL A 395     -29.433   7.515 -42.332  1.00  0.65           H  
ATOM   6013  HA  VAL A 395     -32.176   8.271 -43.286  1.00  0.65           H  
ATOM   6014  HB  VAL A 395     -31.521   6.421 -41.004  1.00  0.65           H  
ATOM   6015 1HG1 VAL A 395     -33.860   6.099 -40.790  1.00  0.65           H  
ATOM   6016 2HG1 VAL A 395     -33.441   7.794 -40.515  1.00  0.65           H  
ATOM   6017 3HG1 VAL A 395     -34.174   7.296 -42.057  1.00  0.65           H  
ATOM   6018 1HG2 VAL A 395     -32.617   4.679 -42.305  1.00  0.65           H  
ATOM   6019 2HG2 VAL A 395     -32.843   5.840 -43.642  1.00  0.65           H  
ATOM   6020 3HG2 VAL A 395     -31.207   5.330 -43.163  1.00  0.65           H  
ATOM   6021  N   LEU A 396     -32.320  10.052 -41.504  1.00  0.65           N  
ATOM   6022  CA  LEU A 396     -32.228  11.156 -40.558  1.00  0.65           C  
ATOM   6023  C   LEU A 396     -33.571  11.581 -39.982  1.00  0.65           C  
ATOM   6024  O   LEU A 396     -34.524  11.813 -40.730  1.00  0.65           O  
ATOM   6025  CB  LEU A 396     -31.587  12.356 -41.252  1.00  0.65           C  
ATOM   6026  CG  LEU A 396     -31.433  13.589 -40.480  1.00  0.65           C  
ATOM   6027  CD1 LEU A 396     -30.439  13.416 -39.348  1.00  0.65           C  
ATOM   6028  CD2 LEU A 396     -31.004  14.613 -41.432  1.00  0.65           C  
ATOM   6029  H   LEU A 396     -33.056  10.026 -42.195  1.00  0.65           H  
ATOM   6030  HA  LEU A 396     -31.590  10.848 -39.736  1.00  0.65           H  
ATOM   6031 1HB  LEU A 396     -30.609  12.068 -41.638  1.00  0.65           H  
ATOM   6032 2HB  LEU A 396     -32.207  12.633 -42.050  1.00  0.65           H  
ATOM   6033  HG  LEU A 396     -32.368  13.855 -40.043  1.00  0.65           H  
ATOM   6034 1HD1 LEU A 396     -30.347  14.343 -38.802  1.00  0.65           H  
ATOM   6035 2HD1 LEU A 396     -30.790  12.646 -38.677  1.00  0.65           H  
ATOM   6036 3HD1 LEU A 396     -29.471  13.137 -39.753  1.00  0.65           H  
ATOM   6037 1HD2 LEU A 396     -30.887  15.554 -40.920  1.00  0.65           H  
ATOM   6038 2HD2 LEU A 396     -30.058  14.300 -41.871  1.00  0.65           H  
ATOM   6039 3HD2 LEU A 396     -31.747  14.713 -42.212  1.00  0.65           H  
ATOM   6040  N   LEU A 397     -33.628  11.670 -38.656  1.00  0.65           N  
ATOM   6041  CA  LEU A 397     -34.796  12.136 -37.927  1.00  0.65           C  
ATOM   6042  C   LEU A 397     -34.455  13.522 -37.364  1.00  0.65           C  
ATOM   6043  O   LEU A 397     -33.395  13.691 -36.754  1.00  0.65           O  
ATOM   6044  CB  LEU A 397     -35.123  11.180 -36.767  1.00  0.65           C  
ATOM   6045  CG  LEU A 397     -35.714   9.783 -37.099  1.00  0.65           C  
ATOM   6046  CD1 LEU A 397     -34.587   8.862 -37.611  1.00  0.65           C  
ATOM   6047  CD2 LEU A 397     -36.383   9.198 -35.842  1.00  0.65           C  
ATOM   6048  H   LEU A 397     -32.801  11.406 -38.129  1.00  0.65           H  
ATOM   6049  HA  LEU A 397     -35.640  12.219 -38.601  1.00  0.65           H  
ATOM   6050 1HB  LEU A 397     -34.223  11.019 -36.219  1.00  0.65           H  
ATOM   6051 2HB  LEU A 397     -35.827  11.680 -36.121  1.00  0.65           H  
ATOM   6052  HG  LEU A 397     -36.452   9.874 -37.875  1.00  0.65           H  
ATOM   6053 1HD1 LEU A 397     -34.995   7.890 -37.846  1.00  0.65           H  
ATOM   6054 2HD1 LEU A 397     -34.136   9.280 -38.498  1.00  0.65           H  
ATOM   6055 3HD1 LEU A 397     -33.822   8.755 -36.841  1.00  0.65           H  
ATOM   6056 1HD2 LEU A 397     -36.800   8.217 -36.077  1.00  0.65           H  
ATOM   6057 2HD2 LEU A 397     -35.649   9.094 -35.049  1.00  0.65           H  
ATOM   6058 3HD2 LEU A 397     -37.173   9.848 -35.508  1.00  0.65           H  
ATOM   6059  N   LEU A 398     -35.326  14.510 -37.574  1.00  0.66           N  
ATOM   6060  CA  LEU A 398     -35.038  15.872 -37.103  1.00  0.66           C  
ATOM   6061  C   LEU A 398     -36.044  16.492 -36.128  1.00  0.66           C  
ATOM   6062  O   LEU A 398     -37.272  16.415 -36.306  1.00  0.66           O  
ATOM   6063  CB  LEU A 398     -34.838  16.803 -38.314  1.00  0.66           C  
ATOM   6064  CG  LEU A 398     -33.604  16.498 -39.177  1.00  0.66           C  
ATOM   6065  CD1 LEU A 398     -33.541  17.359 -40.427  1.00  0.66           C  
ATOM   6066  CD2 LEU A 398     -32.410  16.747 -38.343  1.00  0.66           C  
ATOM   6067  H   LEU A 398     -36.186  14.303 -38.076  1.00  0.66           H  
ATOM   6068  HA  LEU A 398     -34.086  15.838 -36.578  1.00  0.66           H  
ATOM   6069 1HB  LEU A 398     -35.708  16.711 -38.944  1.00  0.66           H  
ATOM   6070 2HB  LEU A 398     -34.767  17.835 -37.962  1.00  0.66           H  
ATOM   6071  HG  LEU A 398     -33.638  15.477 -39.483  1.00  0.66           H  
ATOM   6072 1HD1 LEU A 398     -32.651  17.110 -40.979  1.00  0.66           H  
ATOM   6073 2HD1 LEU A 398     -34.390  17.166 -41.042  1.00  0.66           H  
ATOM   6074 3HD1 LEU A 398     -33.513  18.414 -40.155  1.00  0.66           H  
ATOM   6075 1HD2 LEU A 398     -31.513  16.521 -38.900  1.00  0.66           H  
ATOM   6076 2HD2 LEU A 398     -32.394  17.791 -38.033  1.00  0.66           H  
ATOM   6077 3HD2 LEU A 398     -32.468  16.112 -37.466  1.00  0.66           H  
ATOM   6078  N   MET A 399     -35.485  17.121 -35.092  1.00  0.69           N  
ATOM   6079  CA  MET A 399     -36.241  17.817 -34.054  1.00  0.69           C  
ATOM   6080  C   MET A 399     -36.132  19.323 -34.256  1.00  0.69           C  
ATOM   6081  O   MET A 399     -35.204  19.797 -34.919  1.00  0.69           O  
ATOM   6082  CB  MET A 399     -35.729  17.451 -32.674  1.00  0.69           C  
ATOM   6083  CG  MET A 399     -35.838  16.007 -32.299  1.00  0.69           C  
ATOM   6084  SD  MET A 399     -35.187  15.613 -30.664  1.00  0.69           S  
ATOM   6085  CE  MET A 399     -36.466  16.320 -29.642  1.00  0.69           C  
ATOM   6086  H   MET A 399     -34.462  17.107 -35.021  1.00  0.69           H  
ATOM   6087  HA  MET A 399     -37.288  17.541 -34.131  1.00  0.69           H  
ATOM   6088 1HB  MET A 399     -34.707  17.712 -32.634  1.00  0.69           H  
ATOM   6089 2HB  MET A 399     -36.254  18.042 -31.921  1.00  0.69           H  
ATOM   6090 1HG  MET A 399     -36.879  15.710 -32.322  1.00  0.69           H  
ATOM   6091 2HG  MET A 399     -35.278  15.441 -33.027  1.00  0.69           H  
ATOM   6092 1HE  MET A 399     -36.224  16.164 -28.592  1.00  0.69           H  
ATOM   6093 2HE  MET A 399     -36.549  17.384 -29.845  1.00  0.69           H  
ATOM   6094 3HE  MET A 399     -37.407  15.841 -29.870  1.00  0.69           H  
ATOM   6095  N   GLU A 400     -37.077  20.063 -33.690  1.00  0.75           N  
ATOM   6096  CA  GLU A 400     -37.130  21.516 -33.749  1.00  0.75           C  
ATOM   6097  C   GLU A 400     -35.902  22.155 -33.119  1.00  0.75           C  
ATOM   6098  O   GLU A 400     -35.520  21.805 -31.994  1.00  0.75           O  
ATOM   6099  CB  GLU A 400     -38.404  22.020 -33.058  1.00  0.75           C  
ATOM   6100  CG  GLU A 400     -38.690  23.527 -33.222  1.00  0.75           C  
ATOM   6101  CD  GLU A 400     -39.998  23.972 -32.573  1.00  0.75           C  
ATOM   6102  OE1 GLU A 400     -40.567  23.212 -31.828  1.00  0.75           O  
ATOM   6103  OE2 GLU A 400     -40.437  25.066 -32.853  1.00  0.75           O  
ATOM   6104  H   GLU A 400     -37.802  19.600 -33.157  1.00  0.75           H  
ATOM   6105  HA  GLU A 400     -37.179  21.821 -34.781  1.00  0.75           H  
ATOM   6106 1HB  GLU A 400     -39.260  21.470 -33.439  1.00  0.75           H  
ATOM   6107 2HB  GLU A 400     -38.336  21.810 -31.991  1.00  0.75           H  
ATOM   6108 1HG  GLU A 400     -37.874  24.091 -32.774  1.00  0.75           H  
ATOM   6109 2HG  GLU A 400     -38.714  23.763 -34.285  1.00  0.75           H  
ATOM   6110  N   VAL A 401     -35.322  23.146 -33.801  1.00  0.83           N  
ATOM   6111  CA  VAL A 401     -34.180  23.830 -33.211  1.00  0.83           C  
ATOM   6112  C   VAL A 401     -34.659  24.361 -31.854  1.00  0.83           C  
ATOM   6113  O   VAL A 401     -35.655  25.097 -31.782  1.00  0.83           O  
ATOM   6114  CB  VAL A 401     -33.731  25.048 -34.053  1.00  0.83           C  
ATOM   6115  CG1 VAL A 401     -32.570  25.778 -33.316  1.00  0.83           C  
ATOM   6116  CG2 VAL A 401     -33.377  24.675 -35.470  1.00  0.83           C  
ATOM   6117  H   VAL A 401     -35.614  23.327 -34.753  1.00  0.83           H  
ATOM   6118  HA  VAL A 401     -33.364  23.127 -33.085  1.00  0.83           H  
ATOM   6119  HB  VAL A 401     -34.533  25.713 -34.109  1.00  0.83           H  
ATOM   6120 1HG1 VAL A 401     -32.284  26.661 -33.881  1.00  0.83           H  
ATOM   6121 2HG1 VAL A 401     -32.886  26.075 -32.319  1.00  0.83           H  
ATOM   6122 3HG1 VAL A 401     -31.718  25.134 -33.224  1.00  0.83           H  
ATOM   6123 1HG2 VAL A 401     -33.099  25.577 -36.011  1.00  0.83           H  
ATOM   6124 2HG2 VAL A 401     -32.581  23.994 -35.506  1.00  0.83           H  
ATOM   6125 3HG2 VAL A 401     -34.231  24.234 -35.938  1.00  0.83           H  
ATOM   6126  N   TYR A 402     -33.937  24.023 -30.789  1.00  0.94           N  
ATOM   6127  CA  TYR A 402     -34.356  24.404 -29.441  1.00  0.94           C  
ATOM   6128  C   TYR A 402     -33.501  25.525 -28.880  1.00  0.94           C  
ATOM   6129  O   TYR A 402     -32.445  25.234 -28.329  1.00  0.94           O  
ATOM   6130  CB  TYR A 402     -34.266  23.225 -28.499  1.00  0.94           C  
ATOM   6131  CG  TYR A 402     -34.828  23.535 -27.149  1.00  0.94           C  
ATOM   6132  CD1 TYR A 402     -36.197  23.480 -26.952  1.00  0.94           C  
ATOM   6133  CD2 TYR A 402     -33.992  23.896 -26.113  1.00  0.94           C  
ATOM   6134  CE1 TYR A 402     -36.727  23.784 -25.717  1.00  0.94           C  
ATOM   6135  CE2 TYR A 402     -34.516  24.201 -24.877  1.00  0.94           C  
ATOM   6136  CZ  TYR A 402     -35.880  24.148 -24.677  1.00  0.94           C  
ATOM   6137  OH  TYR A 402     -36.407  24.456 -23.442  1.00  0.94           O  
ATOM   6138  H   TYR A 402     -33.104  23.450 -30.938  1.00  0.94           H  
ATOM   6139  HA  TYR A 402     -35.396  24.695 -29.496  1.00  0.94           H  
ATOM   6140 1HB  TYR A 402     -34.819  22.396 -28.915  1.00  0.94           H  
ATOM   6141 2HB  TYR A 402     -33.226  22.914 -28.387  1.00  0.94           H  
ATOM   6142  HD1 TYR A 402     -36.853  23.198 -27.775  1.00  0.94           H  
ATOM   6143  HD2 TYR A 402     -32.925  23.944 -26.274  1.00  0.94           H  
ATOM   6144  HE1 TYR A 402     -37.804  23.741 -25.560  1.00  0.94           H  
ATOM   6145  HE2 TYR A 402     -33.855  24.490 -24.060  1.00  0.94           H  
ATOM   6146  HH  TYR A 402     -35.691  24.605 -22.822  1.00  0.94           H  
ATOM   6147  N   PRO A 403     -34.007  26.768 -28.803  1.00  1.04           N  
ATOM   6148  CA  PRO A 403     -33.227  27.958 -28.531  1.00  1.04           C  
ATOM   6149  C   PRO A 403     -32.610  27.952 -27.143  1.00  1.04           C  
ATOM   6150  O   PRO A 403     -33.243  27.575 -26.157  1.00  1.04           O  
ATOM   6151  CB  PRO A 403     -34.275  29.082 -28.653  1.00  1.04           C  
ATOM   6152  CG  PRO A 403     -35.612  28.411 -28.347  1.00  1.04           C  
ATOM   6153  CD  PRO A 403     -35.472  26.975 -28.813  1.00  1.04           C  
ATOM   6154  HA  PRO A 403     -32.454  28.071 -29.301  1.00  1.04           H  
ATOM   6155 1HB  PRO A 403     -34.042  29.891 -27.945  1.00  1.04           H  
ATOM   6156 2HB  PRO A 403     -34.241  29.539 -29.645  1.00  1.04           H  
ATOM   6157 1HG  PRO A 403     -35.829  28.485 -27.271  1.00  1.04           H  
ATOM   6158 2HG  PRO A 403     -36.422  28.943 -28.870  1.00  1.04           H  
ATOM   6159 1HD  PRO A 403     -35.951  26.326 -28.062  1.00  1.04           H  
ATOM   6160 2HD  PRO A 403     -35.905  26.836 -29.808  1.00  1.04           H  
ATOM   6161  N   ALA A 404     -31.418  28.540 -27.073  1.00  1.11           N  
ATOM   6162  CA  ALA A 404     -30.617  28.719 -25.857  1.00  1.11           C  
ATOM   6163  C   ALA A 404     -31.044  29.938 -25.047  1.00  1.11           C  
ATOM   6164  O   ALA A 404     -30.431  30.280 -24.037  1.00  1.11           O  
ATOM   6165  CB  ALA A 404     -29.158  28.876 -26.233  1.00  1.11           C  
ATOM   6166  H   ALA A 404     -30.998  28.826 -27.947  1.00  1.11           H  
ATOM   6167  HA  ALA A 404     -30.744  27.835 -25.235  1.00  1.11           H  
ATOM   6168 1HB  ALA A 404     -28.561  28.978 -25.330  1.00  1.11           H  
ATOM   6169 2HB  ALA A 404     -28.829  28.010 -26.788  1.00  1.11           H  
ATOM   6170 3HB  ALA A 404     -29.043  29.761 -26.849  1.00  1.11           H  
ATOM   6171  N   GLY A 405     -32.051  30.629 -25.550  1.00  1.13           N  
ATOM   6172  CA  GLY A 405     -32.548  31.879 -25.000  1.00  1.13           C  
ATOM   6173  C   GLY A 405     -32.462  32.922 -26.102  1.00  1.13           C  
ATOM   6174  O   GLY A 405     -32.951  34.044 -25.970  1.00  1.13           O  
ATOM   6175  H   GLY A 405     -32.518  30.251 -26.360  1.00  1.13           H  
ATOM   6176 1HA  GLY A 405     -33.580  31.759 -24.670  1.00  1.13           H  
ATOM   6177 2HA  GLY A 405     -31.949  32.181 -24.143  1.00  1.13           H  
ATOM   6178  N   GLU A 406     -31.851  32.513 -27.209  1.00  1.09           N  
ATOM   6179  CA  GLU A 406     -31.717  33.344 -28.390  1.00  1.09           C  
ATOM   6180  C   GLU A 406     -33.099  33.490 -28.989  1.00  1.09           C  
ATOM   6181  O   GLU A 406     -33.883  32.542 -28.941  1.00  1.09           O  
ATOM   6182  CB  GLU A 406     -30.808  32.683 -29.436  1.00  1.09           C  
ATOM   6183  CG  GLU A 406     -29.354  32.481 -29.040  1.00  1.09           C  
ATOM   6184  CD  GLU A 406     -28.539  31.937 -30.193  1.00  1.09           C  
ATOM   6185  OE1 GLU A 406     -29.077  31.884 -31.294  1.00  1.09           O  
ATOM   6186  OE2 GLU A 406     -27.408  31.556 -29.988  1.00  1.09           O  
ATOM   6187  H   GLU A 406     -31.456  31.590 -27.216  1.00  1.09           H  
ATOM   6188  HA  GLU A 406     -31.338  34.328 -28.111  1.00  1.09           H  
ATOM   6189 1HB  GLU A 406     -31.216  31.704 -29.694  1.00  1.09           H  
ATOM   6190 2HB  GLU A 406     -30.822  33.283 -30.349  1.00  1.09           H  
ATOM   6191 1HG  GLU A 406     -28.934  33.433 -28.719  1.00  1.09           H  
ATOM   6192 2HG  GLU A 406     -29.308  31.789 -28.201  1.00  1.09           H  
ATOM   6193  N   GLU A 407     -33.400  34.642 -29.572  1.00  1.00           N  
ATOM   6194  CA  GLU A 407     -34.682  34.787 -30.237  1.00  1.00           C  
ATOM   6195  C   GLU A 407     -34.679  33.863 -31.466  1.00  1.00           C  
ATOM   6196  O   GLU A 407     -33.697  33.871 -32.208  1.00  1.00           O  
ATOM   6197  CB  GLU A 407     -34.905  36.241 -30.656  1.00  1.00           C  
ATOM   6198  CG  GLU A 407     -36.280  36.527 -31.251  1.00  1.00           C  
ATOM   6199  CD  GLU A 407     -36.484  37.987 -31.597  1.00  1.00           C  
ATOM   6200  OE1 GLU A 407     -35.554  38.746 -31.462  1.00  1.00           O  
ATOM   6201  OE2 GLU A 407     -37.576  38.343 -31.981  1.00  1.00           O  
ATOM   6202  H   GLU A 407     -32.734  35.400 -29.566  1.00  1.00           H  
ATOM   6203  HA  GLU A 407     -35.460  34.526 -29.533  1.00  1.00           H  
ATOM   6204 1HB  GLU A 407     -34.772  36.893 -29.792  1.00  1.00           H  
ATOM   6205 2HB  GLU A 407     -34.159  36.523 -31.397  1.00  1.00           H  
ATOM   6206 1HG  GLU A 407     -36.403  35.930 -32.157  1.00  1.00           H  
ATOM   6207 2HG  GLU A 407     -37.042  36.218 -30.540  1.00  1.00           H  
ATOM   6208  N   PRO A 408     -35.707  33.030 -31.692  1.00  0.91           N  
ATOM   6209  CA  PRO A 408     -35.829  32.173 -32.854  1.00  0.91           C  
ATOM   6210  C   PRO A 408     -35.796  32.964 -34.144  1.00  0.91           C  
ATOM   6211  O   PRO A 408     -36.356  34.056 -34.231  1.00  0.91           O  
ATOM   6212  CB  PRO A 408     -37.190  31.512 -32.646  1.00  0.91           C  
ATOM   6213  CG  PRO A 408     -37.391  31.527 -31.155  1.00  0.91           C  
ATOM   6214  CD  PRO A 408     -36.764  32.823 -30.685  1.00  0.91           C  
ATOM   6215  HA  PRO A 408     -35.024  31.442 -32.834  1.00  0.91           H  
ATOM   6216 1HB  PRO A 408     -37.963  32.070 -33.192  1.00  0.91           H  
ATOM   6217 2HB  PRO A 408     -37.177  30.496 -33.066  1.00  0.91           H  
ATOM   6218 1HG  PRO A 408     -38.461  31.455 -30.910  1.00  0.91           H  
ATOM   6219 2HG  PRO A 408     -36.904  30.645 -30.711  1.00  0.91           H  
ATOM   6220 1HD  PRO A 408     -37.485  33.654 -30.687  1.00  0.91           H  
ATOM   6221 2HD  PRO A 408     -36.339  32.618 -29.691  1.00  0.91           H  
ATOM   6222  N   ILE A 409     -35.177  32.385 -35.155  1.00  0.82           N  
ATOM   6223  CA  ILE A 409     -35.093  32.998 -36.464  1.00  0.82           C  
ATOM   6224  C   ILE A 409     -36.016  32.257 -37.442  1.00  0.82           C  
ATOM   6225  O   ILE A 409     -35.835  31.057 -37.649  1.00  0.82           O  
ATOM   6226  CB  ILE A 409     -33.643  32.974 -36.964  1.00  0.82           C  
ATOM   6227  CG1 ILE A 409     -32.761  33.758 -36.010  1.00  0.82           C  
ATOM   6228  CG2 ILE A 409     -33.532  33.490 -38.370  1.00  0.82           C  
ATOM   6229  CD1 ILE A 409     -31.297  33.610 -36.317  1.00  0.82           C  
ATOM   6230  H   ILE A 409     -34.742  31.487 -35.006  1.00  0.82           H  
ATOM   6231  HA  ILE A 409     -35.358  34.039 -36.362  1.00  0.82           H  
ATOM   6232  HB  ILE A 409     -33.284  31.950 -36.942  1.00  0.82           H  
ATOM   6233 1HG1 ILE A 409     -33.028  34.813 -36.056  1.00  0.82           H  
ATOM   6234 2HG1 ILE A 409     -32.933  33.404 -34.991  1.00  0.82           H  
ATOM   6235 1HG2 ILE A 409     -32.497  33.440 -38.689  1.00  0.82           H  
ATOM   6236 2HG2 ILE A 409     -34.124  32.886 -39.010  1.00  0.82           H  
ATOM   6237 3HG2 ILE A 409     -33.877  34.522 -38.410  1.00  0.82           H  
ATOM   6238 1HD1 ILE A 409     -30.714  34.184 -35.594  1.00  0.82           H  
ATOM   6239 2HD1 ILE A 409     -31.025  32.575 -36.256  1.00  0.82           H  
ATOM   6240 3HD1 ILE A 409     -31.092  33.976 -37.318  1.00  0.82           H  
ATOM   6241  N   PRO A 410     -37.026  32.921 -38.044  1.00  0.76           N  
ATOM   6242  CA  PRO A 410     -37.982  32.359 -38.996  1.00  0.76           C  
ATOM   6243  C   PRO A 410     -37.307  31.640 -40.164  1.00  0.76           C  
ATOM   6244  O   PRO A 410     -37.848  30.677 -40.716  1.00  0.76           O  
ATOM   6245  CB  PRO A 410     -38.711  33.614 -39.495  1.00  0.76           C  
ATOM   6246  CG  PRO A 410     -38.651  34.570 -38.335  1.00  0.76           C  
ATOM   6247  CD  PRO A 410     -37.296  34.339 -37.705  1.00  0.76           C  
ATOM   6248  HA  PRO A 410     -38.667  31.684 -38.468  1.00  0.76           H  
ATOM   6249 1HB  PRO A 410     -38.220  34.003 -40.398  1.00  0.76           H  
ATOM   6250 2HB  PRO A 410     -39.742  33.356 -39.778  1.00  0.76           H  
ATOM   6251 1HG  PRO A 410     -38.779  35.603 -38.692  1.00  0.76           H  
ATOM   6252 2HG  PRO A 410     -39.477  34.372 -37.637  1.00  0.76           H  
ATOM   6253 1HD  PRO A 410     -36.536  35.006 -38.139  1.00  0.76           H  
ATOM   6254 2HD  PRO A 410     -37.422  34.475 -36.617  1.00  0.76           H  
ATOM   6255  N   GLY A 411     -36.111  32.094 -40.516  1.00  0.73           N  
ATOM   6256  CA  GLY A 411     -35.329  31.546 -41.614  1.00  0.73           C  
ATOM   6257  C   GLY A 411     -34.426  30.371 -41.219  1.00  0.73           C  
ATOM   6258  O   GLY A 411     -33.576  29.952 -42.014  1.00  0.73           O  
ATOM   6259  H   GLY A 411     -35.725  32.879 -40.016  1.00  0.73           H  
ATOM   6260 1HA  GLY A 411     -36.003  31.233 -42.408  1.00  0.73           H  
ATOM   6261 2HA  GLY A 411     -34.715  32.342 -42.029  1.00  0.73           H  
ATOM   6262  N   ALA A 412     -34.534  29.875 -39.984  1.00  0.70           N  
ATOM   6263  CA  ALA A 412     -33.652  28.786 -39.587  1.00  0.70           C  
ATOM   6264  C   ALA A 412     -34.289  27.741 -38.684  1.00  0.70           C  
ATOM   6265  O   ALA A 412     -33.636  27.277 -37.750  1.00  0.70           O  
ATOM   6266  CB  ALA A 412     -32.464  29.361 -38.873  1.00  0.70           C  
ATOM   6267  H   ALA A 412     -35.206  30.248 -39.313  1.00  0.70           H  
ATOM   6268  HA  ALA A 412     -33.323  28.275 -40.491  1.00  0.70           H  
ATOM   6269 1HB  ALA A 412     -31.782  28.577 -38.615  1.00  0.70           H  
ATOM   6270 2HB  ALA A 412     -31.989  30.052 -39.532  1.00  0.70           H  
ATOM   6271 3HB  ALA A 412     -32.786  29.869 -37.972  1.00  0.70           H  
ATOM   6272  N   ASP A 413     -35.534  27.353 -38.930  1.00  0.69           N  
ATOM   6273  CA  ASP A 413     -36.101  26.310 -38.080  1.00  0.69           C  
ATOM   6274  C   ASP A 413     -35.741  24.948 -38.662  1.00  0.69           C  
ATOM   6275  O   ASP A 413     -35.050  24.857 -39.686  1.00  0.69           O  
ATOM   6276  CB  ASP A 413     -37.627  26.444 -37.908  1.00  0.69           C  
ATOM   6277  CG  ASP A 413     -38.466  26.112 -39.129  1.00  0.69           C  
ATOM   6278  OD1 ASP A 413     -37.952  25.452 -40.002  1.00  0.69           O  
ATOM   6279  OD2 ASP A 413     -39.611  26.492 -39.183  1.00  0.69           O  
ATOM   6280  H   ASP A 413     -36.060  27.761 -39.687  1.00  0.69           H  
ATOM   6281  HA  ASP A 413     -35.653  26.380 -37.088  1.00  0.69           H  
ATOM   6282 1HB  ASP A 413     -37.952  25.812 -37.080  1.00  0.69           H  
ATOM   6283 2HB  ASP A 413     -37.852  27.474 -37.619  1.00  0.69           H  
ATOM   6284  N   SER A 414     -36.248  23.891 -38.050  1.00  0.67           N  
ATOM   6285  CA  SER A 414     -35.890  22.558 -38.485  1.00  0.67           C  
ATOM   6286  C   SER A 414     -36.762  22.016 -39.608  1.00  0.67           C  
ATOM   6287  O   SER A 414     -36.480  20.951 -40.151  1.00  0.67           O  
ATOM   6288  CB  SER A 414     -35.968  21.643 -37.315  1.00  0.67           C  
ATOM   6289  OG  SER A 414     -35.059  22.032 -36.330  1.00  0.67           O  
ATOM   6290  H   SER A 414     -36.851  24.011 -37.251  1.00  0.67           H  
ATOM   6291  HA  SER A 414     -34.861  22.587 -38.834  1.00  0.67           H  
ATOM   6292 1HB  SER A 414     -36.968  21.676 -36.931  1.00  0.67           H  
ATOM   6293 2HB  SER A 414     -35.757  20.620 -37.630  1.00  0.67           H  
ATOM   6294  HG  SER A 414     -34.982  21.257 -35.735  1.00  0.67           H  
ATOM   6295  N   ARG A 415     -37.825  22.728 -39.967  1.00  0.66           N  
ATOM   6296  CA  ARG A 415     -38.681  22.262 -41.038  1.00  0.66           C  
ATOM   6297  C   ARG A 415     -37.974  22.687 -42.302  1.00  0.66           C  
ATOM   6298  O   ARG A 415     -37.924  21.960 -43.295  1.00  0.66           O  
ATOM   6299  CB  ARG A 415     -40.078  22.849 -40.934  1.00  0.66           C  
ATOM   6300  CG  ARG A 415     -40.886  22.332 -39.742  1.00  0.66           C  
ATOM   6301  CD  ARG A 415     -42.238  22.963 -39.647  1.00  0.66           C  
ATOM   6302  NE  ARG A 415     -43.010  22.462 -38.492  1.00  0.66           N  
ATOM   6303  CZ  ARG A 415     -44.257  22.869 -38.166  1.00  0.66           C  
ATOM   6304  NH1 ARG A 415     -44.859  23.772 -38.913  1.00  0.66           N  
ATOM   6305  NH2 ARG A 415     -44.887  22.372 -37.101  1.00  0.66           N  
ATOM   6306  H   ARG A 415     -37.998  23.647 -39.560  1.00  0.66           H  
ATOM   6307  HA  ARG A 415     -38.754  21.174 -41.008  1.00  0.66           H  
ATOM   6308 1HB  ARG A 415     -40.005  23.936 -40.838  1.00  0.66           H  
ATOM   6309 2HB  ARG A 415     -40.637  22.635 -41.843  1.00  0.66           H  
ATOM   6310 1HG  ARG A 415     -41.013  21.256 -39.841  1.00  0.66           H  
ATOM   6311 2HG  ARG A 415     -40.341  22.551 -38.822  1.00  0.66           H  
ATOM   6312 1HD  ARG A 415     -42.119  24.043 -39.535  1.00  0.66           H  
ATOM   6313 2HD  ARG A 415     -42.803  22.752 -40.553  1.00  0.66           H  
ATOM   6314  HE  ARG A 415     -42.575  21.770 -37.900  1.00  0.66           H  
ATOM   6315 1HH1 ARG A 415     -44.388  24.154 -39.721  1.00  0.66           H  
ATOM   6316 2HH1 ARG A 415     -45.791  24.082 -38.677  1.00  0.66           H  
ATOM   6317 1HH2 ARG A 415     -44.443  21.667 -36.486  1.00  0.66           H  
ATOM   6318 2HH2 ARG A 415     -45.815  22.690 -36.874  1.00  0.66           H  
ATOM   6319  N   LYS A 416     -37.341  23.854 -42.225  1.00  0.64           N  
ATOM   6320  CA  LYS A 416     -36.569  24.368 -43.333  1.00  0.64           C  
ATOM   6321  C   LYS A 416     -35.329  23.495 -43.534  1.00  0.64           C  
ATOM   6322  O   LYS A 416     -35.004  23.138 -44.674  1.00  0.64           O  
ATOM   6323  CB  LYS A 416     -36.229  25.842 -43.101  1.00  0.64           C  
ATOM   6324  CG  LYS A 416     -37.439  26.757 -43.230  1.00  0.64           C  
ATOM   6325  CD  LYS A 416     -37.070  28.230 -43.158  1.00  0.64           C  
ATOM   6326  CE  LYS A 416     -38.288  29.101 -43.478  1.00  0.64           C  
ATOM   6327  NZ  LYS A 416     -39.282  29.088 -42.375  1.00  0.64           N  
ATOM   6328  H   LYS A 416     -37.441  24.418 -41.377  1.00  0.64           H  
ATOM   6329  HA  LYS A 416     -37.172  24.303 -44.237  1.00  0.64           H  
ATOM   6330 1HB  LYS A 416     -35.820  25.965 -42.091  1.00  0.64           H  
ATOM   6331 2HB  LYS A 416     -35.476  26.171 -43.805  1.00  0.64           H  
ATOM   6332 1HG  LYS A 416     -37.947  26.558 -44.172  1.00  0.64           H  
ATOM   6333 2HG  LYS A 416     -38.128  26.535 -42.409  1.00  0.64           H  
ATOM   6334 1HD  LYS A 416     -36.734  28.463 -42.144  1.00  0.64           H  
ATOM   6335 2HD  LYS A 416     -36.261  28.453 -43.852  1.00  0.64           H  
ATOM   6336 1HE  LYS A 416     -37.967  30.127 -43.652  1.00  0.64           H  
ATOM   6337 2HE  LYS A 416     -38.761  28.719 -44.381  1.00  0.64           H  
ATOM   6338 1HZ  LYS A 416     -40.067  29.664 -42.612  1.00  0.64           H  
ATOM   6339 2HZ  LYS A 416     -39.596  28.140 -42.196  1.00  0.64           H  
ATOM   6340 3HZ  LYS A 416     -38.820  29.476 -41.544  1.00  0.64           H  
ATOM   6341  N   LEU A 417     -34.670  23.063 -42.439  1.00  0.63           N  
ATOM   6342  CA  LEU A 417     -33.537  22.155 -42.632  1.00  0.63           C  
ATOM   6343  C   LEU A 417     -34.020  20.856 -43.272  1.00  0.63           C  
ATOM   6344  O   LEU A 417     -33.400  20.345 -44.208  1.00  0.63           O  
ATOM   6345  CB  LEU A 417     -32.843  21.794 -41.306  1.00  0.63           C  
ATOM   6346  CG  LEU A 417     -32.020  22.892 -40.587  1.00  0.63           C  
ATOM   6347  CD1 LEU A 417     -31.604  22.377 -39.195  1.00  0.63           C  
ATOM   6348  CD2 LEU A 417     -30.765  23.218 -41.420  1.00  0.63           C  
ATOM   6349  H   LEU A 417     -34.928  23.402 -41.509  1.00  0.63           H  
ATOM   6350  HA  LEU A 417     -32.817  22.630 -43.297  1.00  0.63           H  
ATOM   6351 1HB  LEU A 417     -33.605  21.446 -40.611  1.00  0.63           H  
ATOM   6352 2HB  LEU A 417     -32.167  20.960 -41.499  1.00  0.63           H  
ATOM   6353  HG  LEU A 417     -32.633  23.792 -40.461  1.00  0.63           H  
ATOM   6354 1HD1 LEU A 417     -31.027  23.141 -38.681  1.00  0.63           H  
ATOM   6355 2HD1 LEU A 417     -32.494  22.144 -38.611  1.00  0.63           H  
ATOM   6356 3HD1 LEU A 417     -30.997  21.478 -39.304  1.00  0.63           H  
ATOM   6357 1HD2 LEU A 417     -30.178  23.991 -40.919  1.00  0.63           H  
ATOM   6358 2HD2 LEU A 417     -30.158  22.320 -41.537  1.00  0.63           H  
ATOM   6359 3HD2 LEU A 417     -31.068  23.570 -42.397  1.00  0.63           H  
ATOM   6360  N   CYS A 418     -35.182  20.348 -42.834  1.00  0.62           N  
ATOM   6361  CA  CYS A 418     -35.684  19.108 -43.413  1.00  0.62           C  
ATOM   6362  C   CYS A 418     -35.956  19.239 -44.897  1.00  0.62           C  
ATOM   6363  O   CYS A 418     -35.609  18.354 -45.692  1.00  0.62           O  
ATOM   6364  CB  CYS A 418     -37.023  18.704 -42.790  1.00  0.62           C  
ATOM   6365  SG  CYS A 418     -36.968  18.144 -41.125  1.00  0.62           S  
ATOM   6366  H   CYS A 418     -35.690  20.780 -42.061  1.00  0.62           H  
ATOM   6367  HA  CYS A 418     -34.943  18.332 -43.245  1.00  0.62           H  
ATOM   6368 1HB  CYS A 418     -37.698  19.548 -42.825  1.00  0.62           H  
ATOM   6369 2HB  CYS A 418     -37.474  17.924 -43.389  1.00  0.62           H  
ATOM   6370  HG  CYS A 418     -36.642  19.341 -40.600  1.00  0.62           H  
ATOM   6371  N   ASN A 419     -36.566  20.353 -45.280  1.00  0.62           N  
ATOM   6372  CA  ASN A 419     -36.930  20.555 -46.661  1.00  0.62           C  
ATOM   6373  C   ASN A 419     -35.701  20.710 -47.535  1.00  0.62           C  
ATOM   6374  O   ASN A 419     -35.637  20.124 -48.615  1.00  0.62           O  
ATOM   6375  CB  ASN A 419     -37.847  21.748 -46.767  1.00  0.62           C  
ATOM   6376  CG  ASN A 419     -39.231  21.468 -46.173  1.00  0.62           C  
ATOM   6377  OD1 ASN A 419     -39.690  20.316 -45.996  1.00  0.62           O  
ATOM   6378  ND2 ASN A 419     -39.916  22.535 -45.853  1.00  0.62           N  
ATOM   6379  H   ASN A 419     -36.829  21.051 -44.584  1.00  0.62           H  
ATOM   6380  HA  ASN A 419     -37.458  19.676 -47.011  1.00  0.62           H  
ATOM   6381 1HB  ASN A 419     -37.399  22.590 -46.231  1.00  0.62           H  
ATOM   6382 2HB  ASN A 419     -37.953  22.039 -47.810  1.00  0.62           H  
ATOM   6383 1HD2 ASN A 419     -40.828  22.443 -45.456  1.00  0.62           H  
ATOM   6384 2HD2 ASN A 419     -39.525  23.441 -46.002  1.00  0.62           H  
ATOM   6385  N   SER A 420     -34.697  21.441 -47.053  1.00  0.63           N  
ATOM   6386  CA  SER A 420     -33.485  21.642 -47.834  1.00  0.63           C  
ATOM   6387  C   SER A 420     -32.737  20.326 -48.054  1.00  0.63           C  
ATOM   6388  O   SER A 420     -32.222  20.064 -49.148  1.00  0.63           O  
ATOM   6389  CB  SER A 420     -32.609  22.671 -47.175  1.00  0.63           C  
ATOM   6390  OG  SER A 420     -33.213  23.935 -47.200  1.00  0.63           O  
ATOM   6391  H   SER A 420     -34.791  21.899 -46.144  1.00  0.63           H  
ATOM   6392  HA  SER A 420     -33.773  22.033 -48.808  1.00  0.63           H  
ATOM   6393 1HB  SER A 420     -32.420  22.377 -46.144  1.00  0.63           H  
ATOM   6394 2HB  SER A 420     -31.660  22.711 -47.695  1.00  0.63           H  
ATOM   6395  HG  SER A 420     -33.669  24.021 -46.353  1.00  0.63           H  
ATOM   6396  N   ILE A 421     -32.700  19.470 -47.034  1.00  0.65           N  
ATOM   6397  CA  ILE A 421     -32.029  18.187 -47.188  1.00  0.65           C  
ATOM   6398  C   ILE A 421     -32.754  17.384 -48.267  1.00  0.65           C  
ATOM   6399  O   ILE A 421     -32.121  16.812 -49.159  1.00  0.65           O  
ATOM   6400  CB  ILE A 421     -31.989  17.416 -45.856  1.00  0.65           C  
ATOM   6401  CG1 ILE A 421     -31.083  18.135 -44.871  1.00  0.65           C  
ATOM   6402  CG2 ILE A 421     -31.489  16.012 -46.064  1.00  0.65           C  
ATOM   6403  CD1 ILE A 421     -31.206  17.638 -43.503  1.00  0.65           C  
ATOM   6404  H   ILE A 421     -33.119  19.721 -46.135  1.00  0.65           H  
ATOM   6405  HA  ILE A 421     -31.008  18.357 -47.518  1.00  0.65           H  
ATOM   6406  HB  ILE A 421     -32.988  17.393 -45.430  1.00  0.65           H  
ATOM   6407 1HG1 ILE A 421     -30.039  18.025 -45.184  1.00  0.65           H  
ATOM   6408 2HG1 ILE A 421     -31.338  19.186 -44.863  1.00  0.65           H  
ATOM   6409 1HG2 ILE A 421     -31.477  15.502 -45.112  1.00  0.65           H  
ATOM   6410 2HG2 ILE A 421     -32.151  15.496 -46.748  1.00  0.65           H  
ATOM   6411 3HG2 ILE A 421     -30.487  16.038 -46.478  1.00  0.65           H  
ATOM   6412 1HD1 ILE A 421     -30.550  18.202 -42.857  1.00  0.65           H  
ATOM   6413 2HD1 ILE A 421     -32.238  17.765 -43.179  1.00  0.65           H  
ATOM   6414 3HD1 ILE A 421     -30.935  16.592 -43.483  1.00  0.65           H  
ATOM   6415  N   ARG A 422     -34.090  17.372 -48.210  1.00  0.69           N  
ATOM   6416  CA  ARG A 422     -34.891  16.687 -49.221  1.00  0.69           C  
ATOM   6417  C   ARG A 422     -34.652  17.244 -50.631  1.00  0.69           C  
ATOM   6418  O   ARG A 422     -34.513  16.482 -51.590  1.00  0.69           O  
ATOM   6419  CB  ARG A 422     -36.368  16.777 -48.897  1.00  0.69           C  
ATOM   6420  CG  ARG A 422     -37.260  15.939 -49.797  1.00  0.69           C  
ATOM   6421  CD  ARG A 422     -38.671  16.025 -49.384  1.00  0.69           C  
ATOM   6422  NE  ARG A 422     -38.841  15.553 -48.037  1.00  0.69           N  
ATOM   6423  CZ  ARG A 422     -39.092  16.326 -46.978  1.00  0.69           C  
ATOM   6424  NH1 ARG A 422     -39.218  17.637 -47.140  1.00  0.69           N  
ATOM   6425  NH2 ARG A 422     -39.205  15.719 -45.819  1.00  0.69           N  
ATOM   6426  H   ARG A 422     -34.567  17.847 -47.442  1.00  0.69           H  
ATOM   6427  HA  ARG A 422     -34.613  15.639 -49.222  1.00  0.69           H  
ATOM   6428 1HB  ARG A 422     -36.534  16.479 -47.868  1.00  0.69           H  
ATOM   6429 2HB  ARG A 422     -36.693  17.812 -48.988  1.00  0.69           H  
ATOM   6430 1HG  ARG A 422     -37.175  16.291 -50.824  1.00  0.69           H  
ATOM   6431 2HG  ARG A 422     -36.951  14.891 -49.738  1.00  0.69           H  
ATOM   6432 1HD  ARG A 422     -39.004  17.061 -49.430  1.00  0.69           H  
ATOM   6433 2HD  ARG A 422     -39.284  15.409 -50.039  1.00  0.69           H  
ATOM   6434  HE  ARG A 422     -38.753  14.542 -47.850  1.00  0.69           H  
ATOM   6435 1HH1 ARG A 422     -39.121  18.024 -48.066  1.00  0.69           H  
ATOM   6436 2HH1 ARG A 422     -39.403  18.284 -46.372  1.00  0.69           H  
ATOM   6437 1HH2 ARG A 422     -39.093  14.682 -45.832  1.00  0.69           H  
ATOM   6438 2HH2 ARG A 422     -39.403  16.225 -44.974  1.00  0.69           H  
ATOM   6439  N   GLN A 423     -34.545  18.574 -50.759  1.00  0.74           N  
ATOM   6440  CA  GLN A 423     -34.327  19.222 -52.058  1.00  0.74           C  
ATOM   6441  C   GLN A 423     -33.026  18.764 -52.705  1.00  0.74           C  
ATOM   6442  O   GLN A 423     -32.948  18.638 -53.928  1.00  0.74           O  
ATOM   6443  CB  GLN A 423     -34.335  20.749 -51.923  1.00  0.74           C  
ATOM   6444  CG  GLN A 423     -35.710  21.341 -51.638  1.00  0.74           C  
ATOM   6445  CD  GLN A 423     -35.669  22.830 -51.354  1.00  0.74           C  
ATOM   6446  OE1 GLN A 423     -34.620  23.403 -51.043  1.00  0.74           O  
ATOM   6447  NE2 GLN A 423     -36.827  23.475 -51.458  1.00  0.74           N  
ATOM   6448  H   GLN A 423     -34.670  19.158 -49.934  1.00  0.74           H  
ATOM   6449  HA  GLN A 423     -35.144  18.939 -52.718  1.00  0.74           H  
ATOM   6450 1HB  GLN A 423     -33.671  21.039 -51.113  1.00  0.74           H  
ATOM   6451 2HB  GLN A 423     -33.951  21.197 -52.837  1.00  0.74           H  
ATOM   6452 1HG  GLN A 423     -36.328  21.191 -52.521  1.00  0.74           H  
ATOM   6453 2HG  GLN A 423     -36.158  20.839 -50.802  1.00  0.74           H  
ATOM   6454 1HE2 GLN A 423     -36.870  24.459 -51.283  1.00  0.74           H  
ATOM   6455 2HE2 GLN A 423     -37.656  22.976 -51.711  1.00  0.74           H  
ATOM   6456  N   ARG A 424     -32.008  18.471 -51.891  1.00  0.80           N  
ATOM   6457  CA  ARG A 424     -30.734  17.977 -52.416  1.00  0.80           C  
ATOM   6458  C   ARG A 424     -30.890  16.628 -53.142  1.00  0.80           C  
ATOM   6459  O   ARG A 424     -30.022  16.236 -53.926  1.00  0.80           O  
ATOM   6460  CB  ARG A 424     -29.705  17.806 -51.304  1.00  0.80           C  
ATOM   6461  CG  ARG A 424     -29.163  19.075 -50.718  1.00  0.80           C  
ATOM   6462  CD  ARG A 424     -28.257  18.792 -49.590  1.00  0.80           C  
ATOM   6463  NE  ARG A 424     -27.095  18.037 -49.983  1.00  0.80           N  
ATOM   6464  CZ  ARG A 424     -25.955  18.569 -50.430  1.00  0.80           C  
ATOM   6465  NH1 ARG A 424     -25.810  19.873 -50.542  1.00  0.80           N  
ATOM   6466  NH2 ARG A 424     -24.980  17.752 -50.753  1.00  0.80           N  
ATOM   6467  H   ARG A 424     -32.117  18.636 -50.886  1.00  0.80           H  
ATOM   6468  HA  ARG A 424     -30.353  18.709 -53.126  1.00  0.80           H  
ATOM   6469 1HB  ARG A 424     -30.133  17.232 -50.495  1.00  0.80           H  
ATOM   6470 2HB  ARG A 424     -28.856  17.235 -51.684  1.00  0.80           H  
ATOM   6471 1HG  ARG A 424     -28.612  19.625 -51.478  1.00  0.80           H  
ATOM   6472 2HG  ARG A 424     -29.988  19.685 -50.350  1.00  0.80           H  
ATOM   6473 1HD  ARG A 424     -27.906  19.736 -49.209  1.00  0.80           H  
ATOM   6474 2HD  ARG A 424     -28.784  18.245 -48.808  1.00  0.80           H  
ATOM   6475  HE  ARG A 424     -27.125  17.009 -49.940  1.00  0.80           H  
ATOM   6476 1HH1 ARG A 424     -26.567  20.490 -50.291  1.00  0.80           H  
ATOM   6477 2HH1 ARG A 424     -24.935  20.252 -50.877  1.00  0.80           H  
ATOM   6478 1HH2 ARG A 424     -25.146  16.747 -50.639  1.00  0.80           H  
ATOM   6479 2HH2 ARG A 424     -24.100  18.103 -51.105  1.00  0.80           H  
ATOM   6480  N   GLY A 425     -31.956  15.880 -52.824  1.00  0.84           N  
ATOM   6481  CA  GLY A 425     -32.247  14.585 -53.434  1.00  0.84           C  
ATOM   6482  C   GLY A 425     -31.491  13.412 -52.817  1.00  0.84           C  
ATOM   6483  O   GLY A 425     -31.646  12.273 -53.253  1.00  0.84           O  
ATOM   6484  H   GLY A 425     -32.655  16.247 -52.180  1.00  0.84           H  
ATOM   6485 1HA  GLY A 425     -33.319  14.403 -53.352  1.00  0.84           H  
ATOM   6486 2HA  GLY A 425     -32.023  14.639 -54.498  1.00  0.84           H  
ATOM   6487  N   GLN A 426     -30.677  13.686 -51.808  1.00  0.85           N  
ATOM   6488  CA  GLN A 426     -29.866  12.658 -51.172  1.00  0.85           C  
ATOM   6489  C   GLN A 426     -30.554  11.925 -50.023  1.00  0.85           C  
ATOM   6490  O   GLN A 426     -30.312  10.737 -49.808  1.00  0.85           O  
ATOM   6491  CB  GLN A 426     -28.569  13.291 -50.676  1.00  0.85           C  
ATOM   6492  CG  GLN A 426     -27.693  13.799 -51.804  1.00  0.85           C  
ATOM   6493  CD  GLN A 426     -26.396  14.433 -51.336  1.00  0.85           C  
ATOM   6494  OE1 GLN A 426     -26.337  15.288 -50.437  1.00  0.85           O  
ATOM   6495  NE2 GLN A 426     -25.305  14.002 -51.963  1.00  0.85           N  
ATOM   6496  H   GLN A 426     -30.605  14.643 -51.503  1.00  0.85           H  
ATOM   6497  HA  GLN A 426     -29.614  11.916 -51.930  1.00  0.85           H  
ATOM   6498 1HB  GLN A 426     -28.806  14.130 -50.024  1.00  0.85           H  
ATOM   6499 2HB  GLN A 426     -28.004  12.564 -50.088  1.00  0.85           H  
ATOM   6500 1HG  GLN A 426     -27.446  12.960 -52.455  1.00  0.85           H  
ATOM   6501 2HG  GLN A 426     -28.253  14.550 -52.369  1.00  0.85           H  
ATOM   6502 1HE2 GLN A 426     -24.403  14.358 -51.718  1.00  0.85           H  
ATOM   6503 2HE2 GLN A 426     -25.384  13.310 -52.683  1.00  0.85           H  
ATOM   6504  N   LEU A 427     -31.392  12.629 -49.273  1.00  0.83           N  
ATOM   6505  CA  LEU A 427     -32.035  12.036 -48.111  1.00  0.83           C  
ATOM   6506  C   LEU A 427     -33.407  12.663 -47.876  1.00  0.83           C  
ATOM   6507  O   LEU A 427     -33.561  13.869 -48.006  1.00  0.83           O  
ATOM   6508  CB  LEU A 427     -31.115  12.192 -46.877  1.00  0.83           C  
ATOM   6509  CG  LEU A 427     -31.596  11.540 -45.591  1.00  0.83           C  
ATOM   6510  CD1 LEU A 427     -30.411  11.104 -44.775  1.00  0.83           C  
ATOM   6511  CD2 LEU A 427     -32.392  12.486 -44.827  1.00  0.83           C  
ATOM   6512  H   LEU A 427     -31.576  13.594 -49.505  1.00  0.83           H  
ATOM   6513  HA  LEU A 427     -32.178  10.971 -48.299  1.00  0.83           H  
ATOM   6514 1HB  LEU A 427     -30.139  11.755 -47.112  1.00  0.83           H  
ATOM   6515 2HB  LEU A 427     -30.966  13.245 -46.680  1.00  0.83           H  
ATOM   6516  HG  LEU A 427     -32.201  10.666 -45.841  1.00  0.83           H  
ATOM   6517 1HD1 LEU A 427     -30.736  10.629 -43.865  1.00  0.83           H  
ATOM   6518 2HD1 LEU A 427     -29.854  10.401 -45.369  1.00  0.83           H  
ATOM   6519 3HD1 LEU A 427     -29.781  11.963 -44.530  1.00  0.83           H  
ATOM   6520 1HD2 LEU A 427     -32.754  11.987 -43.956  1.00  0.83           H  
ATOM   6521 2HD2 LEU A 427     -31.792  13.341 -44.555  1.00  0.83           H  
ATOM   6522 3HD2 LEU A 427     -33.197  12.800 -45.411  1.00  0.83           H  
ATOM   6523  N   ASP A 428     -34.411  11.848 -47.551  1.00  0.79           N  
ATOM   6524  CA  ASP A 428     -35.743  12.365 -47.216  1.00  0.79           C  
ATOM   6525  C   ASP A 428     -35.920  12.226 -45.690  1.00  0.79           C  
ATOM   6526  O   ASP A 428     -36.198  11.124 -45.222  1.00  0.79           O  
ATOM   6527  CB  ASP A 428     -36.813  11.539 -47.947  1.00  0.79           C  
ATOM   6528  CG  ASP A 428     -38.283  12.015 -47.773  1.00  0.79           C  
ATOM   6529  OD1 ASP A 428     -38.544  12.956 -47.052  1.00  0.79           O  
ATOM   6530  OD2 ASP A 428     -39.129  11.428 -48.400  1.00  0.79           O  
ATOM   6531  H   ASP A 428     -34.237  10.853 -47.496  1.00  0.79           H  
ATOM   6532  HA  ASP A 428     -35.818  13.398 -47.539  1.00  0.79           H  
ATOM   6533 1HB  ASP A 428     -36.588  11.533 -49.014  1.00  0.79           H  
ATOM   6534 2HB  ASP A 428     -36.754  10.504 -47.604  1.00  0.79           H  
ATOM   6535  N   PRO A 429     -35.709  13.292 -44.888  1.00  0.75           N  
ATOM   6536  CA  PRO A 429     -35.701  13.260 -43.437  1.00  0.75           C  
ATOM   6537  C   PRO A 429     -37.084  13.093 -42.845  1.00  0.75           C  
ATOM   6538  O   PRO A 429     -38.092  13.488 -43.437  1.00  0.75           O  
ATOM   6539  CB  PRO A 429     -35.080  14.604 -43.075  1.00  0.75           C  
ATOM   6540  CG  PRO A 429     -35.453  15.502 -44.214  1.00  0.75           C  
ATOM   6541  CD  PRO A 429     -35.478  14.630 -45.447  1.00  0.75           C  
ATOM   6542  HA  PRO A 429     -35.052  12.438 -43.106  1.00  0.75           H  
ATOM   6543 1HB  PRO A 429     -35.474  14.947 -42.102  1.00  0.75           H  
ATOM   6544 2HB  PRO A 429     -33.999  14.494 -42.956  1.00  0.75           H  
ATOM   6545 1HG  PRO A 429     -36.418  15.970 -44.028  1.00  0.75           H  
ATOM   6546 2HG  PRO A 429     -34.720  16.302 -44.302  1.00  0.75           H  
ATOM   6547 1HD  PRO A 429     -36.321  14.935 -46.073  1.00  0.75           H  
ATOM   6548 2HD  PRO A 429     -34.522  14.704 -45.963  1.00  0.75           H  
ATOM   6549  N   ILE A 430     -37.109  12.575 -41.633  1.00  0.72           N  
ATOM   6550  CA  ILE A 430     -38.334  12.404 -40.879  1.00  0.72           C  
ATOM   6551  C   ILE A 430     -38.448  13.511 -39.845  1.00  0.72           C  
ATOM   6552  O   ILE A 430     -37.620  13.603 -38.941  1.00  0.72           O  
ATOM   6553  CB  ILE A 430     -38.270  11.051 -40.163  1.00  0.72           C  
ATOM   6554  CG1 ILE A 430     -38.094   9.943 -41.187  1.00  0.72           C  
ATOM   6555  CG2 ILE A 430     -39.507  10.825 -39.297  1.00  0.72           C  
ATOM   6556  CD1 ILE A 430     -37.741   8.635 -40.572  1.00  0.72           C  
ATOM   6557  H   ILE A 430     -36.229  12.272 -41.220  1.00  0.72           H  
ATOM   6558  HA  ILE A 430     -39.187  12.444 -41.553  1.00  0.72           H  
ATOM   6559  HB  ILE A 430     -37.400  11.040 -39.541  1.00  0.72           H  
ATOM   6560 1HG1 ILE A 430     -39.018   9.830 -41.751  1.00  0.72           H  
ATOM   6561 2HG1 ILE A 430     -37.295  10.218 -41.880  1.00  0.72           H  
ATOM   6562 1HG2 ILE A 430     -39.425   9.867 -38.781  1.00  0.72           H  
ATOM   6563 2HG2 ILE A 430     -39.588  11.621 -38.569  1.00  0.72           H  
ATOM   6564 3HG2 ILE A 430     -40.396  10.825 -39.926  1.00  0.72           H  
ATOM   6565 1HD1 ILE A 430     -37.625   7.884 -41.354  1.00  0.72           H  
ATOM   6566 2HD1 ILE A 430     -36.801   8.736 -40.026  1.00  0.72           H  
ATOM   6567 3HD1 ILE A 430     -38.532   8.330 -39.887  1.00  0.72           H  
ATOM   6568  N   TYR A 431     -39.449  14.366 -39.960  1.00  0.73           N  
ATOM   6569  CA  TYR A 431     -39.533  15.436 -38.978  1.00  0.73           C  
ATOM   6570  C   TYR A 431     -40.316  14.931 -37.778  1.00  0.73           C  
ATOM   6571  O   TYR A 431     -41.440  14.447 -37.918  1.00  0.73           O  
ATOM   6572  CB  TYR A 431     -40.121  16.711 -39.580  1.00  0.73           C  
ATOM   6573  CG  TYR A 431     -40.117  17.887 -38.621  1.00  0.73           C  
ATOM   6574  CD1 TYR A 431     -38.910  18.362 -38.159  1.00  0.73           C  
ATOM   6575  CD2 TYR A 431     -41.287  18.506 -38.233  1.00  0.73           C  
ATOM   6576  CE1 TYR A 431     -38.855  19.414 -37.318  1.00  0.73           C  
ATOM   6577  CE2 TYR A 431     -41.226  19.589 -37.381  1.00  0.73           C  
ATOM   6578  CZ  TYR A 431     -40.008  20.043 -36.926  1.00  0.73           C  
ATOM   6579  OH  TYR A 431     -39.937  21.110 -36.061  1.00  0.73           O  
ATOM   6580  H   TYR A 431     -40.125  14.281 -40.707  1.00  0.73           H  
ATOM   6581  HA  TYR A 431     -38.528  15.681 -38.629  1.00  0.73           H  
ATOM   6582 1HB  TYR A 431     -39.573  16.987 -40.472  1.00  0.73           H  
ATOM   6583 2HB  TYR A 431     -41.151  16.524 -39.879  1.00  0.73           H  
ATOM   6584  HD1 TYR A 431     -37.988  17.872 -38.456  1.00  0.73           H  
ATOM   6585  HD2 TYR A 431     -42.249  18.143 -38.593  1.00  0.73           H  
ATOM   6586  HE1 TYR A 431     -37.902  19.738 -36.958  1.00  0.73           H  
ATOM   6587  HE2 TYR A 431     -42.145  20.080 -37.060  1.00  0.73           H  
ATOM   6588  HH  TYR A 431     -40.815  21.294 -35.694  1.00  0.73           H  
ATOM   6589  N   ILE A 432     -39.693  15.006 -36.612  1.00  0.77           N  
ATOM   6590  CA  ILE A 432     -40.268  14.530 -35.361  1.00  0.77           C  
ATOM   6591  C   ILE A 432     -40.558  15.650 -34.365  1.00  0.77           C  
ATOM   6592  O   ILE A 432     -41.282  15.461 -33.376  1.00  0.77           O  
ATOM   6593  CB  ILE A 432     -39.343  13.455 -34.785  1.00  0.77           C  
ATOM   6594  CG1 ILE A 432     -37.990  14.008 -34.560  1.00  0.77           C  
ATOM   6595  CG2 ILE A 432     -39.215  12.339 -35.750  1.00  0.77           C  
ATOM   6596  CD1 ILE A 432     -37.115  13.149 -33.789  1.00  0.77           C  
ATOM   6597  H   ILE A 432     -38.764  15.414 -36.599  1.00  0.77           H  
ATOM   6598  HA  ILE A 432     -41.215  14.047 -35.594  1.00  0.77           H  
ATOM   6599  HB  ILE A 432     -39.743  13.093 -33.840  1.00  0.77           H  
ATOM   6600 1HG1 ILE A 432     -37.537  14.113 -35.534  1.00  0.77           H  
ATOM   6601 2HG1 ILE A 432     -38.057  14.977 -34.101  1.00  0.77           H  
ATOM   6602 1HG2 ILE A 432     -38.566  11.588 -35.337  1.00  0.77           H  
ATOM   6603 2HG2 ILE A 432     -40.195  11.925 -35.942  1.00  0.77           H  
ATOM   6604 3HG2 ILE A 432     -38.790  12.713 -36.676  1.00  0.77           H  
ATOM   6605 1HD1 ILE A 432     -36.133  13.574 -33.723  1.00  0.77           H  
ATOM   6606 2HD1 ILE A 432     -37.530  13.056 -32.809  1.00  0.77           H  
ATOM   6607 3HD1 ILE A 432     -37.047  12.183 -34.265  1.00  0.77           H  
ATOM   6608  N   GLU A 433     -40.013  16.826 -34.649  1.00  0.84           N  
ATOM   6609  CA  GLU A 433     -40.270  18.079 -33.932  1.00  0.84           C  
ATOM   6610  C   GLU A 433     -39.890  18.120 -32.457  1.00  0.84           C  
ATOM   6611  O   GLU A 433     -38.994  18.855 -32.056  1.00  0.84           O  
ATOM   6612  CB  GLU A 433     -41.769  18.445 -34.061  1.00  0.84           C  
ATOM   6613  CG  GLU A 433     -42.154  19.793 -33.466  1.00  0.84           C  
ATOM   6614  CD  GLU A 433     -43.553  20.206 -33.821  1.00  0.84           C  
ATOM   6615  OE1 GLU A 433     -43.800  20.397 -35.003  1.00  0.84           O  
ATOM   6616  OE2 GLU A 433     -44.381  20.324 -32.935  1.00  0.84           O  
ATOM   6617  H   GLU A 433     -39.355  16.849 -35.426  1.00  0.84           H  
ATOM   6618  HA  GLU A 433     -39.691  18.856 -34.425  1.00  0.84           H  
ATOM   6619 1HB  GLU A 433     -42.073  18.413 -35.090  1.00  0.84           H  
ATOM   6620 2HB  GLU A 433     -42.371  17.709 -33.539  1.00  0.84           H  
ATOM   6621 1HG  GLU A 433     -42.068  19.742 -32.382  1.00  0.84           H  
ATOM   6622 2HG  GLU A 433     -41.459  20.548 -33.817  1.00  0.84           H  
ATOM   6623  N   ARG A 434     -40.564  17.330 -31.650  1.00  0.92           N  
ATOM   6624  CA  ARG A 434     -40.323  17.338 -30.220  1.00  0.92           C  
ATOM   6625  C   ARG A 434     -40.231  15.945 -29.638  1.00  0.92           C  
ATOM   6626  O   ARG A 434     -40.026  15.781 -28.434  1.00  0.92           O  
ATOM   6627  CB  ARG A 434     -41.432  18.113 -29.526  1.00  0.92           C  
ATOM   6628  CG  ARG A 434     -42.808  17.457 -29.611  1.00  0.92           C  
ATOM   6629  CD  ARG A 434     -43.892  18.315 -29.023  1.00  0.92           C  
ATOM   6630  NE  ARG A 434     -44.248  19.476 -29.864  1.00  0.92           N  
ATOM   6631  CZ  ARG A 434     -44.922  20.552 -29.428  1.00  0.92           C  
ATOM   6632  NH1 ARG A 434     -45.296  20.658 -28.166  1.00  0.92           N  
ATOM   6633  NH2 ARG A 434     -45.202  21.494 -30.295  1.00  0.92           N  
ATOM   6634  H   ARG A 434     -41.265  16.721 -32.057  1.00  0.92           H  
ATOM   6635  HA  ARG A 434     -39.376  17.845 -30.034  1.00  0.92           H  
ATOM   6636 1HB  ARG A 434     -41.185  18.233 -28.473  1.00  0.92           H  
ATOM   6637 2HB  ARG A 434     -41.509  19.111 -29.963  1.00  0.92           H  
ATOM   6638 1HG  ARG A 434     -43.048  17.274 -30.661  1.00  0.92           H  
ATOM   6639 2HG  ARG A 434     -42.790  16.508 -29.074  1.00  0.92           H  
ATOM   6640 1HD  ARG A 434     -44.787  17.710 -28.889  1.00  0.92           H  
ATOM   6641 2HD  ARG A 434     -43.564  18.688 -28.054  1.00  0.92           H  
ATOM   6642  HE  ARG A 434     -44.015  19.477 -30.874  1.00  0.92           H  
ATOM   6643 1HH1 ARG A 434     -45.074  19.922 -27.510  1.00  0.92           H  
ATOM   6644 2HH1 ARG A 434     -45.803  21.474 -27.857  1.00  0.92           H  
ATOM   6645 1HH2 ARG A 434     -44.897  21.353 -31.272  1.00  0.92           H  
ATOM   6646 2HH2 ARG A 434     -45.707  22.319 -30.017  1.00  0.92           H  
ATOM   6647  N   GLY A 435     -40.401  14.930 -30.473  1.00  0.99           N  
ATOM   6648  CA  GLY A 435     -40.399  13.585 -29.937  1.00  0.99           C  
ATOM   6649  C   GLY A 435     -39.062  13.184 -29.323  1.00  0.99           C  
ATOM   6650  O   GLY A 435     -37.997  13.426 -29.886  1.00  0.99           O  
ATOM   6651  H   GLY A 435     -40.566  15.095 -31.465  1.00  0.99           H  
ATOM   6652 1HA  GLY A 435     -41.183  13.502 -29.185  1.00  0.99           H  
ATOM   6653 2HA  GLY A 435     -40.655  12.887 -30.734  1.00  0.99           H  
ATOM   6654  N   VAL A 436     -39.155  12.512 -28.183  1.00  1.03           N  
ATOM   6655  CA  VAL A 436     -38.014  11.966 -27.460  1.00  1.03           C  
ATOM   6656  C   VAL A 436     -38.139  10.461 -27.503  1.00  1.03           C  
ATOM   6657  O   VAL A 436     -37.184   9.744 -27.781  1.00  1.03           O  
ATOM   6658  CB  VAL A 436     -37.923  12.474 -26.020  1.00  1.03           C  
ATOM   6659  CG1 VAL A 436     -36.744  11.773 -25.306  1.00  1.03           C  
ATOM   6660  CG2 VAL A 436     -37.721  13.992 -26.046  1.00  1.03           C  
ATOM   6661  H   VAL A 436     -40.076  12.382 -27.798  1.00  1.03           H  
ATOM   6662  HA  VAL A 436     -37.095  12.254 -27.976  1.00  1.03           H  
ATOM   6663  HB  VAL A 436     -38.838  12.229 -25.483  1.00  1.03           H  
ATOM   6664 1HG1 VAL A 436     -36.670  12.127 -24.278  1.00  1.03           H  
ATOM   6665 2HG1 VAL A 436     -36.904  10.692 -25.305  1.00  1.03           H  
ATOM   6666 3HG1 VAL A 436     -35.817  12.003 -25.831  1.00  1.03           H  
ATOM   6667 1HG2 VAL A 436     -37.650  14.370 -25.027  1.00  1.03           H  
ATOM   6668 2HG2 VAL A 436     -36.801  14.227 -26.584  1.00  1.03           H  
ATOM   6669 3HG2 VAL A 436     -38.565  14.469 -26.550  1.00  1.03           H  
ATOM   6670  N   ASP A 437     -39.334   9.942 -27.249  1.00  1.03           N  
ATOM   6671  CA  ASP A 437     -39.445   8.507 -27.370  1.00  1.03           C  
ATOM   6672  C   ASP A 437     -39.592   8.215 -28.832  1.00  1.03           C  
ATOM   6673  O   ASP A 437     -40.690   8.165 -29.385  1.00  1.03           O  
ATOM   6674  CB  ASP A 437     -40.629   7.919 -26.633  1.00  1.03           C  
ATOM   6675  CG  ASP A 437     -40.616   6.372 -26.702  1.00  1.03           C  
ATOM   6676  OD1 ASP A 437     -39.887   5.794 -27.524  1.00  1.03           O  
ATOM   6677  OD2 ASP A 437     -41.330   5.780 -25.915  1.00  1.03           O  
ATOM   6678  H   ASP A 437     -40.125  10.510 -27.000  1.00  1.03           H  
ATOM   6679  HA  ASP A 437     -38.532   8.035 -27.017  1.00  1.03           H  
ATOM   6680 1HB  ASP A 437     -40.616   8.241 -25.597  1.00  1.03           H  
ATOM   6681 2HB  ASP A 437     -41.556   8.281 -27.081  1.00  1.03           H  
ATOM   6682  N   LEU A 438     -38.456   8.037 -29.456  1.00  1.01           N  
ATOM   6683  CA  LEU A 438     -38.392   7.825 -30.868  1.00  1.01           C  
ATOM   6684  C   LEU A 438     -38.294   6.369 -31.176  1.00  1.01           C  
ATOM   6685  O   LEU A 438     -38.087   6.012 -32.331  1.00  1.01           O  
ATOM   6686  CB  LEU A 438     -37.200   8.559 -31.450  1.00  1.01           C  
ATOM   6687  CG  LEU A 438     -37.256  10.011 -31.235  1.00  1.01           C  
ATOM   6688  CD1 LEU A 438     -36.054  10.628 -31.812  1.00  1.01           C  
ATOM   6689  CD2 LEU A 438     -38.529  10.543 -31.827  1.00  1.01           C  
ATOM   6690  H   LEU A 438     -37.608   8.134 -28.902  1.00  1.01           H  
ATOM   6691  HA  LEU A 438     -39.302   8.213 -31.322  1.00  1.01           H  
ATOM   6692 1HB  LEU A 438     -36.289   8.177 -30.997  1.00  1.01           H  
ATOM   6693 2HB  LEU A 438     -37.162   8.376 -32.524  1.00  1.01           H  
ATOM   6694  HG  LEU A 438     -37.247  10.213 -30.184  1.00  1.01           H  
ATOM   6695 1HD1 LEU A 438     -36.072  11.697 -31.621  1.00  1.01           H  
ATOM   6696 2HD1 LEU A 438     -35.183  10.203 -31.354  1.00  1.01           H  
ATOM   6697 3HD1 LEU A 438     -36.021  10.438 -32.881  1.00  1.01           H  
ATOM   6698 1HD2 LEU A 438     -38.598  11.593 -31.657  1.00  1.01           H  
ATOM   6699 2HD2 LEU A 438     -38.524  10.349 -32.884  1.00  1.01           H  
ATOM   6700 3HD2 LEU A 438     -39.383  10.054 -31.362  1.00  1.01           H  
ATOM   6701  N   ALA A 439     -38.426   5.502 -30.166  1.00  0.98           N  
ATOM   6702  CA  ALA A 439     -38.293   4.092 -30.454  1.00  0.98           C  
ATOM   6703  C   ALA A 439     -39.306   3.676 -31.534  1.00  0.98           C  
ATOM   6704  O   ALA A 439     -38.907   3.080 -32.526  1.00  0.98           O  
ATOM   6705  CB  ALA A 439     -38.391   3.250 -29.193  1.00  0.98           C  
ATOM   6706  H   ALA A 439     -38.678   5.810 -29.212  1.00  0.98           H  
ATOM   6707  HA  ALA A 439     -37.300   3.926 -30.847  1.00  0.98           H  
ATOM   6708 1HB  ALA A 439     -38.222   2.215 -29.449  1.00  0.98           H  
ATOM   6709 2HB  ALA A 439     -37.623   3.570 -28.490  1.00  0.98           H  
ATOM   6710 3HB  ALA A 439     -39.343   3.341 -28.709  1.00  0.98           H  
ATOM   6711  N   PRO A 440     -40.594   4.102 -31.509  1.00  0.95           N  
ATOM   6712  CA  PRO A 440     -41.582   3.764 -32.521  1.00  0.95           C  
ATOM   6713  C   PRO A 440     -41.174   4.184 -33.938  1.00  0.95           C  
ATOM   6714  O   PRO A 440     -41.767   3.711 -34.911  1.00  0.95           O  
ATOM   6715  CB  PRO A 440     -42.823   4.531 -32.056  1.00  0.95           C  
ATOM   6716  CG  PRO A 440     -42.636   4.707 -30.570  1.00  0.95           C  
ATOM   6717  CD  PRO A 440     -41.171   4.927 -30.398  1.00  0.95           C  
ATOM   6718  HA  PRO A 440     -41.764   2.679 -32.489  1.00  0.95           H  
ATOM   6719 1HB  PRO A 440     -42.878   5.493 -32.591  1.00  0.95           H  
ATOM   6720 2HB  PRO A 440     -43.733   3.969 -32.313  1.00  0.95           H  
ATOM   6721 1HG  PRO A 440     -43.225   5.562 -30.204  1.00  0.95           H  
ATOM   6722 2HG  PRO A 440     -42.991   3.823 -30.027  1.00  0.95           H  
ATOM   6723 1HD  PRO A 440     -40.990   5.990 -30.554  1.00  0.95           H  
ATOM   6724 2HD  PRO A 440     -40.889   4.603 -29.412  1.00  0.95           H  
ATOM   6725  N   LEU A 441     -40.223   5.119 -34.066  1.00  0.93           N  
ATOM   6726  CA  LEU A 441     -39.786   5.560 -35.373  1.00  0.93           C  
ATOM   6727  C   LEU A 441     -38.464   4.917 -35.760  1.00  0.93           C  
ATOM   6728  O   LEU A 441     -38.287   4.545 -36.916  1.00  0.93           O  
ATOM   6729  CB  LEU A 441     -39.643   7.073 -35.403  1.00  0.93           C  
ATOM   6730  CG  LEU A 441     -40.911   7.839 -35.141  1.00  0.93           C  
ATOM   6731  CD1 LEU A 441     -40.593   9.282 -35.131  1.00  0.93           C  
ATOM   6732  CD2 LEU A 441     -41.926   7.512 -36.214  1.00  0.93           C  
ATOM   6733  H   LEU A 441     -39.733   5.490 -33.262  1.00  0.93           H  
ATOM   6734  HA  LEU A 441     -40.533   5.267 -36.108  1.00  0.93           H  
ATOM   6735 1HB  LEU A 441     -38.913   7.363 -34.641  1.00  0.93           H  
ATOM   6736 2HB  LEU A 441     -39.261   7.370 -36.379  1.00  0.93           H  
ATOM   6737  HG  LEU A 441     -41.311   7.568 -34.161  1.00  0.93           H  
ATOM   6738 1HD1 LEU A 441     -41.496   9.859 -34.936  1.00  0.93           H  
ATOM   6739 2HD1 LEU A 441     -39.870   9.474 -34.365  1.00  0.93           H  
ATOM   6740 3HD1 LEU A 441     -40.182   9.556 -36.102  1.00  0.93           H  
ATOM   6741 1HD2 LEU A 441     -42.844   8.069 -36.028  1.00  0.93           H  
ATOM   6742 2HD2 LEU A 441     -41.525   7.788 -37.190  1.00  0.93           H  
ATOM   6743 3HD2 LEU A 441     -42.140   6.441 -36.198  1.00  0.93           H  
ATOM   6744  N   VAL A 442     -37.526   4.775 -34.815  1.00  0.92           N  
ATOM   6745  CA  VAL A 442     -36.247   4.197 -35.202  1.00  0.92           C  
ATOM   6746  C   VAL A 442     -36.336   2.675 -35.286  1.00  0.92           C  
ATOM   6747  O   VAL A 442     -35.710   2.083 -36.148  1.00  0.92           O  
ATOM   6748  CB  VAL A 442     -35.066   4.651 -34.298  1.00  0.92           C  
ATOM   6749  CG1 VAL A 442     -34.929   6.165 -34.345  1.00  0.92           C  
ATOM   6750  CG2 VAL A 442     -35.245   4.205 -32.920  1.00  0.92           C  
ATOM   6751  H   VAL A 442     -37.703   5.079 -33.862  1.00  0.92           H  
ATOM   6752  HA  VAL A 442     -36.008   4.561 -36.192  1.00  0.92           H  
ATOM   6753  HB  VAL A 442     -34.142   4.224 -34.694  1.00  0.92           H  
ATOM   6754 1HG1 VAL A 442     -34.081   6.478 -33.735  1.00  0.92           H  
ATOM   6755 2HG1 VAL A 442     -34.771   6.483 -35.375  1.00  0.92           H  
ATOM   6756 3HG1 VAL A 442     -35.844   6.617 -33.956  1.00  0.92           H  
ATOM   6757 1HG2 VAL A 442     -34.396   4.531 -32.331  1.00  0.92           H  
ATOM   6758 2HG2 VAL A 442     -36.136   4.636 -32.541  1.00  0.92           H  
ATOM   6759 3HG2 VAL A 442     -35.311   3.146 -32.893  1.00  0.92           H  
ATOM   6760  N   LYS A 443     -37.166   2.021 -34.462  1.00  0.93           N  
ATOM   6761  CA  LYS A 443     -37.280   0.558 -34.536  1.00  0.93           C  
ATOM   6762  C   LYS A 443     -37.293   0.024 -35.999  1.00  0.93           C  
ATOM   6763  O   LYS A 443     -36.378  -0.711 -36.365  1.00  0.93           O  
ATOM   6764  CB  LYS A 443     -38.514   0.048 -33.749  1.00  0.93           C  
ATOM   6765  CG  LYS A 443     -38.474   0.057 -32.197  1.00  0.93           C  
ATOM   6766  CD  LYS A 443     -39.839  -0.402 -31.681  1.00  0.93           C  
ATOM   6767  CE  LYS A 443     -39.980  -0.305 -30.173  1.00  0.93           C  
ATOM   6768  NZ  LYS A 443     -41.340  -0.727 -29.720  1.00  0.93           N  
ATOM   6769  H   LYS A 443     -37.704   2.529 -33.764  1.00  0.93           H  
ATOM   6770  HA  LYS A 443     -36.399   0.127 -34.063  1.00  0.93           H  
ATOM   6771 1HB  LYS A 443     -39.354   0.689 -33.937  1.00  0.93           H  
ATOM   6772 2HB  LYS A 443     -38.776  -0.954 -34.082  1.00  0.93           H  
ATOM   6773 1HG  LYS A 443     -37.748  -0.624 -31.831  1.00  0.93           H  
ATOM   6774 2HG  LYS A 443     -38.219   1.007 -31.804  1.00  0.93           H  
ATOM   6775 1HD  LYS A 443     -40.611   0.217 -32.142  1.00  0.93           H  
ATOM   6776 2HD  LYS A 443     -40.004  -1.438 -31.978  1.00  0.93           H  
ATOM   6777 1HE  LYS A 443     -39.229  -0.930 -29.687  1.00  0.93           H  
ATOM   6778 2HE  LYS A 443     -39.832   0.720 -29.878  1.00  0.93           H  
ATOM   6779 1HZ  LYS A 443     -41.423  -0.638 -28.693  1.00  0.93           H  
ATOM   6780 2HZ  LYS A 443     -42.039  -0.148 -30.149  1.00  0.93           H  
ATOM   6781 3HZ  LYS A 443     -41.509  -1.688 -29.963  1.00  0.93           H  
ATOM   6782  N   PRO A 444     -38.257   0.398 -36.892  1.00  0.95           N  
ATOM   6783  CA  PRO A 444     -38.346  -0.062 -38.276  1.00  0.95           C  
ATOM   6784  C   PRO A 444     -37.227   0.437 -39.190  1.00  0.95           C  
ATOM   6785  O   PRO A 444     -37.076  -0.068 -40.307  1.00  0.95           O  
ATOM   6786  CB  PRO A 444     -39.700   0.492 -38.739  1.00  0.95           C  
ATOM   6787  CG  PRO A 444     -39.950   1.678 -37.861  1.00  0.95           C  
ATOM   6788  CD  PRO A 444     -39.391   1.297 -36.524  1.00  0.95           C  
ATOM   6789  HA  PRO A 444     -38.364  -1.161 -38.275  1.00  0.95           H  
ATOM   6790 1HB  PRO A 444     -39.641   0.768 -39.802  1.00  0.95           H  
ATOM   6791 2HB  PRO A 444     -40.477  -0.283 -38.651  1.00  0.95           H  
ATOM   6792 1HG  PRO A 444     -39.453   2.570 -38.275  1.00  0.95           H  
ATOM   6793 2HG  PRO A 444     -41.025   1.911 -37.814  1.00  0.95           H  
ATOM   6794 1HD  PRO A 444     -39.098   2.195 -36.025  1.00  0.95           H  
ATOM   6795 2HD  PRO A 444     -40.165   0.753 -35.983  1.00  0.95           H  
ATOM   6796  N   LEU A 445     -36.480   1.450 -38.755  1.00  0.98           N  
ATOM   6797  CA  LEU A 445     -35.416   2.037 -39.554  1.00  0.98           C  
ATOM   6798  C   LEU A 445     -34.080   1.389 -39.239  1.00  0.98           C  
ATOM   6799  O   LEU A 445     -33.072   1.719 -39.867  1.00  0.98           O  
ATOM   6800  CB  LEU A 445     -35.328   3.532 -39.255  1.00  0.98           C  
ATOM   6801  CG  LEU A 445     -36.591   4.315 -39.573  1.00  0.98           C  
ATOM   6802  CD1 LEU A 445     -36.463   5.739 -39.074  1.00  0.98           C  
ATOM   6803  CD2 LEU A 445     -36.829   4.299 -41.066  1.00  0.98           C  
ATOM   6804  H   LEU A 445     -36.597   1.814 -37.816  1.00  0.98           H  
ATOM   6805  HA  LEU A 445     -35.643   1.886 -40.607  1.00  0.98           H  
ATOM   6806 1HB  LEU A 445     -35.107   3.655 -38.199  1.00  0.98           H  
ATOM   6807 2HB  LEU A 445     -34.509   3.956 -39.828  1.00  0.98           H  
ATOM   6808  HG  LEU A 445     -37.429   3.850 -39.071  1.00  0.98           H  
ATOM   6809 1HD1 LEU A 445     -37.385   6.253 -39.288  1.00  0.98           H  
ATOM   6810 2HD1 LEU A 445     -36.299   5.748 -38.013  1.00  0.98           H  
ATOM   6811 3HD1 LEU A 445     -35.654   6.234 -39.552  1.00  0.98           H  
ATOM   6812 1HD2 LEU A 445     -37.743   4.850 -41.292  1.00  0.98           H  
ATOM   6813 2HD2 LEU A 445     -35.987   4.766 -41.577  1.00  0.98           H  
ATOM   6814 3HD2 LEU A 445     -36.933   3.266 -41.403  1.00  0.98           H  
ATOM   6815  N   LEU A 446     -34.070   0.488 -38.255  1.00  1.01           N  
ATOM   6816  CA  LEU A 446     -32.847  -0.175 -37.849  1.00  1.01           C  
ATOM   6817  C   LEU A 446     -32.776  -1.621 -38.325  1.00  1.01           C  
ATOM   6818  O   LEU A 446     -33.781  -2.340 -38.352  1.00  1.01           O  
ATOM   6819  CB  LEU A 446     -32.709  -0.133 -36.325  1.00  1.01           C  
ATOM   6820  CG  LEU A 446     -32.611   1.243 -35.669  1.00  1.01           C  
ATOM   6821  CD1 LEU A 446     -32.580   1.047 -34.174  1.00  1.01           C  
ATOM   6822  CD2 LEU A 446     -31.397   1.967 -36.189  1.00  1.01           C  
ATOM   6823  H   LEU A 446     -34.931   0.247 -37.757  1.00  1.01           H  
ATOM   6824  HA  LEU A 446     -32.008   0.365 -38.281  1.00  1.01           H  
ATOM   6825 1HB  LEU A 446     -33.580  -0.630 -35.894  1.00  1.01           H  
ATOM   6826 2HB  LEU A 446     -31.839  -0.688 -36.058  1.00  1.01           H  
ATOM   6827  HG  LEU A 446     -33.461   1.818 -35.910  1.00  1.01           H  
ATOM   6828 1HD1 LEU A 446     -32.541   1.992 -33.674  1.00  1.01           H  
ATOM   6829 2HD1 LEU A 446     -33.484   0.530 -33.887  1.00  1.01           H  
ATOM   6830 3HD1 LEU A 446     -31.715   0.451 -33.897  1.00  1.01           H  
ATOM   6831 1HD2 LEU A 446     -31.328   2.951 -35.734  1.00  1.01           H  
ATOM   6832 2HD2 LEU A 446     -30.508   1.405 -35.974  1.00  1.01           H  
ATOM   6833 3HD2 LEU A 446     -31.495   2.068 -37.258  1.00  1.01           H  
ATOM   6834  N   ARG A 447     -31.565  -2.046 -38.651  1.00  1.02           N  
ATOM   6835  CA  ARG A 447     -31.234  -3.415 -39.044  1.00  1.02           C  
ATOM   6836  C   ARG A 447     -29.953  -3.904 -38.351  1.00  1.02           C  
ATOM   6837  O   ARG A 447     -29.166  -3.109 -37.835  1.00  1.02           O  
ATOM   6838  CB  ARG A 447     -31.017  -3.521 -40.549  1.00  1.02           C  
ATOM   6839  CG  ARG A 447     -32.213  -3.162 -41.416  1.00  1.02           C  
ATOM   6840  CD  ARG A 447     -33.322  -4.142 -41.306  1.00  1.02           C  
ATOM   6841  NE  ARG A 447     -34.380  -3.824 -42.242  1.00  1.02           N  
ATOM   6842  CZ  ARG A 447     -35.397  -2.965 -41.997  1.00  1.02           C  
ATOM   6843  NH1 ARG A 447     -35.493  -2.340 -40.839  1.00  1.02           N  
ATOM   6844  NH2 ARG A 447     -36.300  -2.742 -42.940  1.00  1.02           N  
ATOM   6845  H   ARG A 447     -30.838  -1.339 -38.691  1.00  1.02           H  
ATOM   6846  HA  ARG A 447     -32.053  -4.077 -38.755  1.00  1.02           H  
ATOM   6847 1HB  ARG A 447     -30.197  -2.857 -40.834  1.00  1.02           H  
ATOM   6848 2HB  ARG A 447     -30.720  -4.537 -40.803  1.00  1.02           H  
ATOM   6849 1HG  ARG A 447     -32.590  -2.179 -41.132  1.00  1.02           H  
ATOM   6850 2HG  ARG A 447     -31.895  -3.130 -42.457  1.00  1.02           H  
ATOM   6851 1HD  ARG A 447     -32.954  -5.145 -41.526  1.00  1.02           H  
ATOM   6852 2HD  ARG A 447     -33.736  -4.120 -40.298  1.00  1.02           H  
ATOM   6853  HE  ARG A 447     -34.353  -4.271 -43.146  1.00  1.02           H  
ATOM   6854 1HH1 ARG A 447     -34.808  -2.491 -40.082  1.00  1.02           H  
ATOM   6855 2HH1 ARG A 447     -36.251  -1.666 -40.684  1.00  1.02           H  
ATOM   6856 1HH2 ARG A 447     -36.226  -3.213 -43.829  1.00  1.02           H  
ATOM   6857 2HH2 ARG A 447     -37.064  -2.100 -42.776  1.00  1.02           H  
ATOM   6858  N   ALA A 448     -29.680  -5.202 -38.474  1.00  1.01           N  
ATOM   6859  CA  ALA A 448     -28.495  -5.892 -37.940  1.00  1.01           C  
ATOM   6860  C   ALA A 448     -27.160  -5.191 -38.140  1.00  1.01           C  
ATOM   6861  O   ALA A 448     -26.245  -5.385 -37.332  1.00  1.01           O  
ATOM   6862  CB  ALA A 448     -28.342  -7.230 -38.652  1.00  1.01           C  
ATOM   6863  H   ALA A 448     -30.407  -5.808 -38.864  1.00  1.01           H  
ATOM   6864  HA  ALA A 448     -28.658  -6.038 -36.871  1.00  1.01           H  
ATOM   6865 1HB  ALA A 448     -27.494  -7.767 -38.268  1.00  1.01           H  
ATOM   6866 2HB  ALA A 448     -29.229  -7.829 -38.533  1.00  1.01           H  
ATOM   6867 3HB  ALA A 448     -28.185  -7.048 -39.712  1.00  1.01           H  
ATOM   6868  N   GLY A 449     -27.020  -4.488 -39.263  1.00  0.97           N  
ATOM   6869  CA  GLY A 449     -25.788  -3.820 -39.669  1.00  0.97           C  
ATOM   6870  C   GLY A 449     -25.789  -2.294 -39.505  1.00  0.97           C  
ATOM   6871  O   GLY A 449     -25.059  -1.617 -40.234  1.00  0.97           O  
ATOM   6872  H   GLY A 449     -27.833  -4.381 -39.853  1.00  0.97           H  
ATOM   6873 1HA  GLY A 449     -24.961  -4.234 -39.093  1.00  0.97           H  
ATOM   6874 2HA  GLY A 449     -25.587  -4.062 -40.712  1.00  0.97           H  
ATOM   6875  N   ASP A 450     -26.628  -1.748 -38.629  1.00  0.90           N  
ATOM   6876  CA  ASP A 450     -26.691  -0.292 -38.471  1.00  0.90           C  
ATOM   6877  C   ASP A 450     -26.014   0.296 -37.219  1.00  0.90           C  
ATOM   6878  O   ASP A 450     -25.676  -0.410 -36.256  1.00  0.90           O  
ATOM   6879  CB  ASP A 450     -28.139   0.176 -38.440  1.00  0.90           C  
ATOM   6880  CG  ASP A 450     -28.900  -0.218 -39.651  1.00  0.90           C  
ATOM   6881  OD1 ASP A 450     -28.332  -0.651 -40.622  1.00  0.90           O  
ATOM   6882  OD2 ASP A 450     -30.074  -0.073 -39.599  1.00  0.90           O  
ATOM   6883  H   ASP A 450     -27.257  -2.346 -38.089  1.00  0.90           H  
ATOM   6884  HA  ASP A 450     -26.212   0.160 -39.338  1.00  0.90           H  
ATOM   6885 1HB  ASP A 450     -28.639  -0.225 -37.571  1.00  0.90           H  
ATOM   6886 2HB  ASP A 450     -28.167   1.265 -38.356  1.00  0.90           H  
ATOM   6887  N   ILE A 451     -25.832   1.617 -37.280  1.00  0.83           N  
ATOM   6888  CA  ILE A 451     -25.404   2.483 -36.181  1.00  0.83           C  
ATOM   6889  C   ILE A 451     -26.416   3.599 -35.972  1.00  0.83           C  
ATOM   6890  O   ILE A 451     -26.862   4.214 -36.945  1.00  0.83           O  
ATOM   6891  CB  ILE A 451     -24.012   3.090 -36.413  1.00  0.83           C  
ATOM   6892  CG1 ILE A 451     -23.014   1.954 -36.468  1.00  0.83           C  
ATOM   6893  CG2 ILE A 451     -23.691   4.145 -35.329  1.00  0.83           C  
ATOM   6894  CD1 ILE A 451     -21.674   2.351 -36.836  1.00  0.83           C  
ATOM   6895  H   ILE A 451     -26.039   2.060 -38.175  1.00  0.83           H  
ATOM   6896  HA  ILE A 451     -25.366   1.895 -35.263  1.00  0.83           H  
ATOM   6897  HB  ILE A 451     -23.986   3.575 -37.394  1.00  0.83           H  
ATOM   6898 1HG1 ILE A 451     -22.983   1.472 -35.504  1.00  0.83           H  
ATOM   6899 2HG1 ILE A 451     -23.353   1.235 -37.197  1.00  0.83           H  
ATOM   6900 1HG2 ILE A 451     -22.705   4.567 -35.502  1.00  0.83           H  
ATOM   6901 2HG2 ILE A 451     -24.429   4.942 -35.369  1.00  0.83           H  
ATOM   6902 3HG2 ILE A 451     -23.725   3.679 -34.345  1.00  0.83           H  
ATOM   6903 1HD1 ILE A 451     -21.055   1.494 -36.842  1.00  0.83           H  
ATOM   6904 2HD1 ILE A 451     -21.687   2.804 -37.825  1.00  0.83           H  
ATOM   6905 3HD1 ILE A 451     -21.300   3.051 -36.107  1.00  0.83           H  
ATOM   6906  N   LEU A 452     -26.812   3.826 -34.720  1.00  0.78           N  
ATOM   6907  CA  LEU A 452     -27.750   4.892 -34.401  1.00  0.78           C  
ATOM   6908  C   LEU A 452     -27.064   5.993 -33.596  1.00  0.78           C  
ATOM   6909  O   LEU A 452     -26.551   5.746 -32.496  1.00  0.78           O  
ATOM   6910  CB  LEU A 452     -28.970   4.328 -33.652  1.00  0.78           C  
ATOM   6911  CG  LEU A 452     -30.063   5.353 -33.215  1.00  0.78           C  
ATOM   6912  CD1 LEU A 452     -30.633   6.054 -34.421  1.00  0.78           C  
ATOM   6913  CD2 LEU A 452     -31.200   4.605 -32.558  1.00  0.78           C  
ATOM   6914  H   LEU A 452     -26.415   3.274 -33.963  1.00  0.78           H  
ATOM   6915  HA  LEU A 452     -28.107   5.321 -35.328  1.00  0.78           H  
ATOM   6916 1HB  LEU A 452     -29.447   3.589 -34.287  1.00  0.78           H  
ATOM   6917 2HB  LEU A 452     -28.613   3.819 -32.753  1.00  0.78           H  
ATOM   6918  HG  LEU A 452     -29.635   6.095 -32.536  1.00  0.78           H  
ATOM   6919 1HD1 LEU A 452     -31.405   6.747 -34.106  1.00  0.78           H  
ATOM   6920 2HD1 LEU A 452     -29.847   6.599 -34.930  1.00  0.78           H  
ATOM   6921 3HD1 LEU A 452     -31.060   5.318 -35.089  1.00  0.78           H  
ATOM   6922 1HD2 LEU A 452     -31.972   5.312 -32.281  1.00  0.78           H  
ATOM   6923 2HD2 LEU A 452     -31.598   3.908 -33.268  1.00  0.78           H  
ATOM   6924 3HD2 LEU A 452     -30.859   4.069 -31.681  1.00  0.78           H  
ATOM   6925  N   LEU A 453     -27.018   7.193 -34.166  1.00  0.75           N  
ATOM   6926  CA  LEU A 453     -26.387   8.309 -33.477  1.00  0.75           C  
ATOM   6927  C   LEU A 453     -27.417   9.326 -33.021  1.00  0.75           C  
ATOM   6928  O   LEU A 453     -28.315   9.695 -33.781  1.00  0.75           O  
ATOM   6929  CB  LEU A 453     -25.401   9.054 -34.393  1.00  0.75           C  
ATOM   6930  CG  LEU A 453     -24.253   8.278 -34.994  1.00  0.75           C  
ATOM   6931  CD1 LEU A 453     -23.470   9.235 -35.900  1.00  0.75           C  
ATOM   6932  CD2 LEU A 453     -23.422   7.697 -33.932  1.00  0.75           C  
ATOM   6933  H   LEU A 453     -27.442   7.316 -35.088  1.00  0.75           H  
ATOM   6934  HA  LEU A 453     -25.858   7.934 -32.601  1.00  0.75           H  
ATOM   6935 1HB  LEU A 453     -25.969   9.478 -35.224  1.00  0.75           H  
ATOM   6936 2HB  LEU A 453     -24.973   9.882 -33.826  1.00  0.75           H  
ATOM   6937  HG  LEU A 453     -24.636   7.467 -35.572  1.00  0.75           H  
ATOM   6938 1HD1 LEU A 453     -22.650   8.724 -36.376  1.00  0.75           H  
ATOM   6939 2HD1 LEU A 453     -24.122   9.632 -36.664  1.00  0.75           H  
ATOM   6940 3HD1 LEU A 453     -23.095  10.047 -35.303  1.00  0.75           H  
ATOM   6941 1HD2 LEU A 453     -22.609   7.124 -34.350  1.00  0.75           H  
ATOM   6942 2HD2 LEU A 453     -23.021   8.489 -33.293  1.00  0.75           H  
ATOM   6943 3HD2 LEU A 453     -24.069   7.042 -33.368  1.00  0.75           H  
ATOM   6944  N   CYS A 454     -27.232   9.839 -31.816  1.00  0.77           N  
ATOM   6945  CA  CYS A 454     -28.056  10.923 -31.308  1.00  0.77           C  
ATOM   6946  C   CYS A 454     -27.164  12.152 -31.166  1.00  0.77           C  
ATOM   6947  O   CYS A 454     -26.175  12.118 -30.426  1.00  0.77           O  
ATOM   6948  CB  CYS A 454     -28.655  10.538 -29.962  1.00  0.77           C  
ATOM   6949  SG  CYS A 454     -29.666   9.023 -30.017  1.00  0.77           S  
ATOM   6950  H   CYS A 454     -26.508   9.438 -31.219  1.00  0.77           H  
ATOM   6951  HA  CYS A 454     -28.857  11.144 -32.015  1.00  0.77           H  
ATOM   6952 1HB  CYS A 454     -27.859  10.385 -29.235  1.00  0.77           H  
ATOM   6953 2HB  CYS A 454     -29.275  11.353 -29.595  1.00  0.77           H  
ATOM   6954  HG  CYS A 454     -28.640   8.188 -30.210  1.00  0.77           H  
ATOM   6955  N   GLN A 455     -27.484  13.216 -31.901  1.00  0.83           N  
ATOM   6956  CA  GLN A 455     -26.659  14.423 -31.899  1.00  0.83           C  
ATOM   6957  C   GLN A 455     -27.486  15.687 -31.683  1.00  0.83           C  
ATOM   6958  O   GLN A 455     -28.623  15.786 -32.133  1.00  0.83           O  
ATOM   6959  CB  GLN A 455     -25.890  14.521 -33.219  1.00  0.83           C  
ATOM   6960  CG  GLN A 455     -24.876  13.435 -33.506  1.00  0.83           C  
ATOM   6961  CD  GLN A 455     -24.262  13.654 -34.843  1.00  0.83           C  
ATOM   6962  OE1 GLN A 455     -24.719  14.499 -35.598  1.00  0.83           O  
ATOM   6963  NE2 GLN A 455     -23.242  12.908 -35.161  1.00  0.83           N  
ATOM   6964  H   GLN A 455     -28.312  13.175 -32.498  1.00  0.83           H  
ATOM   6965  HA  GLN A 455     -25.955  14.353 -31.079  1.00  0.83           H  
ATOM   6966 1HB  GLN A 455     -26.596  14.436 -34.031  1.00  0.83           H  
ATOM   6967 2HB  GLN A 455     -25.397  15.494 -33.294  1.00  0.83           H  
ATOM   6968 1HG  GLN A 455     -24.090  13.444 -32.763  1.00  0.83           H  
ATOM   6969 2HG  GLN A 455     -25.376  12.467 -33.515  1.00  0.83           H  
ATOM   6970 1HE2 GLN A 455     -22.804  13.020 -36.059  1.00  0.83           H  
ATOM   6971 2HE2 GLN A 455     -22.900  12.241 -34.500  1.00  0.83           H  
ATOM   6972  N   GLY A 456     -26.908  16.661 -31.017  1.00  0.91           N  
ATOM   6973  CA  GLY A 456     -27.621  17.889 -30.721  1.00  0.91           C  
ATOM   6974  C   GLY A 456     -27.155  18.372 -29.367  1.00  0.91           C  
ATOM   6975  O   GLY A 456     -25.990  18.221 -29.020  1.00  0.91           O  
ATOM   6976  H   GLY A 456     -25.964  16.543 -30.687  1.00  0.91           H  
ATOM   6977 1HA  GLY A 456     -27.424  18.640 -31.486  1.00  0.91           H  
ATOM   6978 2HA  GLY A 456     -28.695  17.705 -30.699  1.00  0.91           H  
ATOM   6979  N   ALA A 457     -28.054  18.962 -28.606  1.00  1.01           N  
ATOM   6980  CA  ALA A 457     -27.693  19.454 -27.287  1.00  1.01           C  
ATOM   6981  C   ALA A 457     -28.920  19.543 -26.387  1.00  1.01           C  
ATOM   6982  O   ALA A 457     -30.060  19.345 -26.827  1.00  1.01           O  
ATOM   6983  CB  ALA A 457     -26.993  20.796 -27.389  1.00  1.01           C  
ATOM   6984  H   ALA A 457     -29.001  19.072 -28.954  1.00  1.01           H  
ATOM   6985  HA  ALA A 457     -27.009  18.738 -26.839  1.00  1.01           H  
ATOM   6986 1HB  ALA A 457     -26.701  21.136 -26.398  1.00  1.01           H  
ATOM   6987 2HB  ALA A 457     -26.101  20.696 -28.012  1.00  1.01           H  
ATOM   6988 3HB  ALA A 457     -27.658  21.516 -27.829  1.00  1.01           H  
ATOM   6989  N   GLY A 458     -28.689  19.794 -25.105  1.00  1.11           N  
ATOM   6990  CA  GLY A 458     -29.796  19.969 -24.177  1.00  1.11           C  
ATOM   6991  C   GLY A 458     -30.672  18.729 -24.042  1.00  1.11           C  
ATOM   6992  O   GLY A 458     -30.184  17.645 -23.708  1.00  1.11           O  
ATOM   6993  H   GLY A 458     -27.740  19.907 -24.779  1.00  1.11           H  
ATOM   6994 1HA  GLY A 458     -29.401  20.241 -23.197  1.00  1.11           H  
ATOM   6995 2HA  GLY A 458     -30.408  20.809 -24.507  1.00  1.11           H  
ATOM   6996  N   ASP A 459     -31.960  18.901 -24.344  1.00  1.17           N  
ATOM   6997  CA  ASP A 459     -32.993  17.869 -24.236  1.00  1.17           C  
ATOM   6998  C   ASP A 459     -32.712  16.580 -24.998  1.00  1.17           C  
ATOM   6999  O   ASP A 459     -33.192  15.511 -24.598  1.00  1.17           O  
ATOM   7000  CB  ASP A 459     -34.334  18.418 -24.730  1.00  1.17           C  
ATOM   7001  CG  ASP A 459     -34.960  19.449 -23.792  1.00  1.17           C  
ATOM   7002  OD1 ASP A 459     -34.501  19.578 -22.679  1.00  1.17           O  
ATOM   7003  OD2 ASP A 459     -35.897  20.090 -24.198  1.00  1.17           O  
ATOM   7004  H   ASP A 459     -32.246  19.819 -24.650  1.00  1.17           H  
ATOM   7005  HA  ASP A 459     -33.094  17.614 -23.181  1.00  1.17           H  
ATOM   7006 1HB  ASP A 459     -34.192  18.879 -25.714  1.00  1.17           H  
ATOM   7007 2HB  ASP A 459     -35.035  17.594 -24.860  1.00  1.17           H  
ATOM   7008  N   ILE A 460     -31.927  16.632 -26.076  1.00  1.19           N  
ATOM   7009  CA  ILE A 460     -31.665  15.391 -26.802  1.00  1.19           C  
ATOM   7010  C   ILE A 460     -30.953  14.371 -25.914  1.00  1.19           C  
ATOM   7011  O   ILE A 460     -30.988  13.173 -26.187  1.00  1.19           O  
ATOM   7012  CB  ILE A 460     -30.856  15.554 -28.098  1.00  1.19           C  
ATOM   7013  CG1 ILE A 460     -31.069  14.241 -28.930  1.00  1.19           C  
ATOM   7014  CG2 ILE A 460     -29.361  15.801 -27.813  1.00  1.19           C  
ATOM   7015  CD1 ILE A 460     -30.585  14.293 -30.337  1.00  1.19           C  
ATOM   7016  H   ILE A 460     -31.504  17.517 -26.374  1.00  1.19           H  
ATOM   7017  HA  ILE A 460     -32.627  14.966 -27.089  1.00  1.19           H  
ATOM   7018  HB  ILE A 460     -31.262  16.392 -28.672  1.00  1.19           H  
ATOM   7019 1HG1 ILE A 460     -30.557  13.421 -28.424  1.00  1.19           H  
ATOM   7020 2HG1 ILE A 460     -32.137  14.019 -28.952  1.00  1.19           H  
ATOM   7021 1HG2 ILE A 460     -28.829  15.901 -28.752  1.00  1.19           H  
ATOM   7022 2HG2 ILE A 460     -29.251  16.710 -27.231  1.00  1.19           H  
ATOM   7023 3HG2 ILE A 460     -28.943  14.965 -27.256  1.00  1.19           H  
ATOM   7024 1HD1 ILE A 460     -30.770  13.341 -30.839  1.00  1.19           H  
ATOM   7025 2HD1 ILE A 460     -31.092  15.093 -30.884  1.00  1.19           H  
ATOM   7026 3HD1 ILE A 460     -29.535  14.478 -30.307  1.00  1.19           H  
ATOM   7027  N   GLY A 461     -30.299  14.828 -24.845  1.00  1.17           N  
ATOM   7028  CA  GLY A 461     -29.589  13.947 -23.938  1.00  1.17           C  
ATOM   7029  C   GLY A 461     -30.484  12.885 -23.282  1.00  1.17           C  
ATOM   7030  O   GLY A 461     -29.968  11.894 -22.755  1.00  1.17           O  
ATOM   7031  H   GLY A 461     -30.306  15.825 -24.631  1.00  1.17           H  
ATOM   7032 1HA  GLY A 461     -28.779  13.458 -24.481  1.00  1.17           H  
ATOM   7033 2HA  GLY A 461     -29.125  14.549 -23.162  1.00  1.17           H  
ATOM   7034  N   GLY A 462     -31.816  13.101 -23.267  1.00  1.12           N  
ATOM   7035  CA  GLY A 462     -32.740  12.122 -22.695  1.00  1.12           C  
ATOM   7036  C   GLY A 462     -33.163  11.054 -23.719  1.00  1.12           C  
ATOM   7037  O   GLY A 462     -33.814  10.060 -23.372  1.00  1.12           O  
ATOM   7038  H   GLY A 462     -32.198  13.946 -23.699  1.00  1.12           H  
ATOM   7039 1HA  GLY A 462     -32.274  11.641 -21.836  1.00  1.12           H  
ATOM   7040 2HA  GLY A 462     -33.625  12.641 -22.327  1.00  1.12           H  
ATOM   7041  N   LEU A 463     -32.779  11.247 -24.976  1.00  1.06           N  
ATOM   7042  CA  LEU A 463     -33.151  10.326 -26.034  1.00  1.06           C  
ATOM   7043  C   LEU A 463     -32.483   8.988 -25.941  1.00  1.06           C  
ATOM   7044  O   LEU A 463     -33.153   7.954 -25.952  1.00  1.06           O  
ATOM   7045  CB  LEU A 463     -32.812  10.937 -27.379  1.00  1.06           C  
ATOM   7046  CG  LEU A 463     -33.028  10.061 -28.558  1.00  1.06           C  
ATOM   7047  CD1 LEU A 463     -34.425   9.640 -28.629  1.00  1.06           C  
ATOM   7048  CD2 LEU A 463     -32.667  10.822 -29.774  1.00  1.06           C  
ATOM   7049  H   LEU A 463     -32.211  12.055 -25.222  1.00  1.06           H  
ATOM   7050  HA  LEU A 463     -34.227  10.167 -25.981  1.00  1.06           H  
ATOM   7051 1HB  LEU A 463     -33.391  11.850 -27.512  1.00  1.06           H  
ATOM   7052 2HB  LEU A 463     -31.758  11.198 -27.380  1.00  1.06           H  
ATOM   7053  HG  LEU A 463     -32.403   9.179 -28.471  1.00  1.06           H  
ATOM   7054 1HD1 LEU A 463     -34.564   9.000 -29.487  1.00  1.06           H  
ATOM   7055 2HD1 LEU A 463     -34.689   9.092 -27.726  1.00  1.06           H  
ATOM   7056 3HD1 LEU A 463     -35.053  10.523 -28.721  1.00  1.06           H  
ATOM   7057 1HD2 LEU A 463     -32.808  10.186 -30.635  1.00  1.06           H  
ATOM   7058 2HD2 LEU A 463     -33.309  11.698 -29.842  1.00  1.06           H  
ATOM   7059 3HD2 LEU A 463     -31.642  11.138 -29.720  1.00  1.06           H  
ATOM   7060  N   ALA A 464     -31.162   8.979 -25.850  1.00  1.01           N  
ATOM   7061  CA  ALA A 464     -30.497   7.703 -25.836  1.00  1.01           C  
ATOM   7062  C   ALA A 464     -31.006   6.794 -24.710  1.00  1.01           C  
ATOM   7063  O   ALA A 464     -31.324   5.661 -25.020  1.00  1.01           O  
ATOM   7064  CB  ALA A 464     -29.002   7.866 -25.768  1.00  1.01           C  
ATOM   7065  H   ALA A 464     -30.641   9.848 -25.816  1.00  1.01           H  
ATOM   7066  HA  ALA A 464     -30.728   7.210 -26.778  1.00  1.01           H  
ATOM   7067 1HB  ALA A 464     -28.544   6.886 -25.815  1.00  1.01           H  
ATOM   7068 2HB  ALA A 464     -28.664   8.469 -26.614  1.00  1.01           H  
ATOM   7069 3HB  ALA A 464     -28.719   8.357 -24.857  1.00  1.01           H  
ATOM   7070  N   PRO A 465     -31.139   7.203 -23.412  1.00  0.99           N  
ATOM   7071  CA  PRO A 465     -31.668   6.315 -22.389  1.00  0.99           C  
ATOM   7072  C   PRO A 465     -33.110   5.892 -22.632  1.00  0.99           C  
ATOM   7073  O   PRO A 465     -33.491   4.783 -22.238  1.00  0.99           O  
ATOM   7074  CB  PRO A 465     -31.507   7.145 -21.101  1.00  0.99           C  
ATOM   7075  CG  PRO A 465     -31.372   8.571 -21.555  1.00  0.99           C  
ATOM   7076  CD  PRO A 465     -30.649   8.499 -22.884  1.00  0.99           C  
ATOM   7077  HA  PRO A 465     -31.047   5.439 -22.326  1.00  0.99           H  
ATOM   7078 1HB  PRO A 465     -32.379   6.995 -20.452  1.00  0.99           H  
ATOM   7079 2HB  PRO A 465     -30.626   6.792 -20.542  1.00  0.99           H  
ATOM   7080 1HG  PRO A 465     -32.369   9.014 -21.635  1.00  0.99           H  
ATOM   7081 2HG  PRO A 465     -30.825   9.168 -20.812  1.00  0.99           H  
ATOM   7082 1HD  PRO A 465     -30.936   9.360 -23.446  1.00  0.99           H  
ATOM   7083 2HD  PRO A 465     -29.566   8.467 -22.713  1.00  0.99           H  
ATOM   7084  N   LYS A 466     -33.895   6.673 -23.370  1.00  0.98           N  
ATOM   7085  CA  LYS A 466     -35.240   6.207 -23.644  1.00  0.98           C  
ATOM   7086  C   LYS A 466     -35.138   5.042 -24.631  1.00  0.98           C  
ATOM   7087  O   LYS A 466     -35.832   4.019 -24.513  1.00  0.98           O  
ATOM   7088  CB  LYS A 466     -36.120   7.335 -24.176  1.00  0.98           C  
ATOM   7089  CG  LYS A 466     -37.574   6.937 -24.366  1.00  0.98           C  
ATOM   7090  CD  LYS A 466     -38.230   6.571 -23.024  1.00  0.98           C  
ATOM   7091  CE  LYS A 466     -39.706   6.228 -23.202  1.00  0.98           C  
ATOM   7092  NZ  LYS A 466     -40.354   5.828 -21.925  1.00  0.98           N  
ATOM   7093  H   LYS A 466     -33.614   7.607 -23.687  1.00  0.98           H  
ATOM   7094  HA  LYS A 466     -35.681   5.831 -22.720  1.00  0.98           H  
ATOM   7095 1HB  LYS A 466     -36.076   8.188 -23.496  1.00  0.98           H  
ATOM   7096 2HB  LYS A 466     -35.733   7.674 -25.144  1.00  0.98           H  
ATOM   7097 1HG  LYS A 466     -38.109   7.785 -24.775  1.00  0.98           H  
ATOM   7098 2HG  LYS A 466     -37.654   6.099 -25.065  1.00  0.98           H  
ATOM   7099 1HD  LYS A 466     -37.717   5.710 -22.591  1.00  0.98           H  
ATOM   7100 2HD  LYS A 466     -38.142   7.411 -22.335  1.00  0.98           H  
ATOM   7101 1HE  LYS A 466     -40.224   7.092 -23.597  1.00  0.98           H  
ATOM   7102 2HE  LYS A 466     -39.794   5.406 -23.913  1.00  0.98           H  
ATOM   7103 1HZ  LYS A 466     -41.325   5.613 -22.104  1.00  0.98           H  
ATOM   7104 2HZ  LYS A 466     -39.891   5.014 -21.553  1.00  0.98           H  
ATOM   7105 3HZ  LYS A 466     -40.291   6.586 -21.263  1.00  0.98           H  
ATOM   7106  N   LEU A 467     -34.245   5.200 -25.606  1.00  1.02           N  
ATOM   7107  CA  LEU A 467     -34.034   4.161 -26.591  1.00  1.02           C  
ATOM   7108  C   LEU A 467     -33.391   2.931 -25.930  1.00  1.02           C  
ATOM   7109  O   LEU A 467     -33.828   1.810 -26.142  1.00  1.02           O  
ATOM   7110  CB  LEU A 467     -33.118   4.688 -27.702  1.00  1.02           C  
ATOM   7111  CG  LEU A 467     -33.691   5.812 -28.591  1.00  1.02           C  
ATOM   7112  CD1 LEU A 467     -32.576   6.339 -29.478  1.00  1.02           C  
ATOM   7113  CD2 LEU A 467     -34.838   5.278 -29.407  1.00  1.02           C  
ATOM   7114  H   LEU A 467     -33.708   6.069 -25.657  1.00  1.02           H  
ATOM   7115  HA  LEU A 467     -34.997   3.877 -27.015  1.00  1.02           H  
ATOM   7116 1HB  LEU A 467     -32.227   5.076 -27.242  1.00  1.02           H  
ATOM   7117 2HB  LEU A 467     -32.837   3.857 -28.347  1.00  1.02           H  
ATOM   7118  HG  LEU A 467     -34.047   6.631 -27.968  1.00  1.02           H  
ATOM   7119 1HD1 LEU A 467     -32.949   7.139 -30.118  1.00  1.02           H  
ATOM   7120 2HD1 LEU A 467     -31.772   6.720 -28.856  1.00  1.02           H  
ATOM   7121 3HD1 LEU A 467     -32.209   5.534 -30.075  1.00  1.02           H  
ATOM   7122 1HD2 LEU A 467     -35.239   6.071 -30.038  1.00  1.02           H  
ATOM   7123 2HD2 LEU A 467     -34.479   4.467 -30.023  1.00  1.02           H  
ATOM   7124 3HD2 LEU A 467     -35.616   4.917 -28.740  1.00  1.02           H  
ATOM   7125  N   LEU A 468     -32.438   3.134 -25.023  1.00  1.10           N  
ATOM   7126  CA  LEU A 468     -31.749   2.007 -24.394  1.00  1.10           C  
ATOM   7127  C   LEU A 468     -32.697   1.124 -23.601  1.00  1.10           C  
ATOM   7128  O   LEU A 468     -32.545  -0.091 -23.583  1.00  1.10           O  
ATOM   7129  CB  LEU A 468     -30.671   2.504 -23.429  1.00  1.10           C  
ATOM   7130  CG  LEU A 468     -29.448   3.200 -24.043  1.00  1.10           C  
ATOM   7131  CD1 LEU A 468     -28.617   3.798 -22.948  1.00  1.10           C  
ATOM   7132  CD2 LEU A 468     -28.622   2.219 -24.835  1.00  1.10           C  
ATOM   7133  H   LEU A 468     -32.131   4.082 -24.831  1.00  1.10           H  
ATOM   7134  HA  LEU A 468     -31.289   1.410 -25.178  1.00  1.10           H  
ATOM   7135 1HB  LEU A 468     -31.141   3.202 -22.749  1.00  1.10           H  
ATOM   7136 2HB  LEU A 468     -30.328   1.674 -22.847  1.00  1.10           H  
ATOM   7137  HG  LEU A 468     -29.779   3.977 -24.685  1.00  1.10           H  
ATOM   7138 1HD1 LEU A 468     -27.804   4.303 -23.378  1.00  1.10           H  
ATOM   7139 2HD1 LEU A 468     -29.172   4.496 -22.378  1.00  1.10           H  
ATOM   7140 3HD1 LEU A 468     -28.261   3.006 -22.290  1.00  1.10           H  
ATOM   7141 1HD2 LEU A 468     -27.779   2.722 -25.271  1.00  1.10           H  
ATOM   7142 2HD2 LEU A 468     -28.268   1.445 -24.186  1.00  1.10           H  
ATOM   7143 3HD2 LEU A 468     -29.229   1.789 -25.625  1.00  1.10           H  
ATOM   7144  N   LYS A 469     -33.688   1.738 -22.959  1.00  1.24           N  
ATOM   7145  CA  LYS A 469     -34.650   1.012 -22.141  1.00  1.24           C  
ATOM   7146  C   LYS A 469     -35.835   0.415 -22.913  1.00  1.24           C  
ATOM   7147  O   LYS A 469     -36.652  -0.303 -22.329  1.00  1.24           O  
ATOM   7148  CB  LYS A 469     -35.182   1.949 -21.064  1.00  1.24           C  
ATOM   7149  CG  LYS A 469     -34.136   2.388 -20.044  1.00  1.24           C  
ATOM   7150  CD  LYS A 469     -34.726   3.353 -19.032  1.00  1.24           C  
ATOM   7151  CE  LYS A 469     -33.688   3.787 -18.009  1.00  1.24           C  
ATOM   7152  NZ  LYS A 469     -34.252   4.750 -17.021  1.00  1.24           N  
ATOM   7153  H   LYS A 469     -33.749   2.758 -22.992  1.00  1.24           H  
ATOM   7154  HA  LYS A 469     -34.124   0.188 -21.660  1.00  1.24           H  
ATOM   7155 1HB  LYS A 469     -35.571   2.853 -21.546  1.00  1.24           H  
ATOM   7156 2HB  LYS A 469     -36.005   1.474 -20.535  1.00  1.24           H  
ATOM   7157 1HG  LYS A 469     -33.748   1.515 -19.522  1.00  1.24           H  
ATOM   7158 2HG  LYS A 469     -33.311   2.876 -20.561  1.00  1.24           H  
ATOM   7159 1HD  LYS A 469     -35.091   4.237 -19.562  1.00  1.24           H  
ATOM   7160 2HD  LYS A 469     -35.563   2.883 -18.519  1.00  1.24           H  
ATOM   7161 1HE  LYS A 469     -33.321   2.910 -17.479  1.00  1.24           H  
ATOM   7162 2HE  LYS A 469     -32.853   4.261 -18.528  1.00  1.24           H  
ATOM   7163 1HZ  LYS A 469     -33.536   5.015 -16.360  1.00  1.24           H  
ATOM   7164 2HZ  LYS A 469     -34.584   5.571 -17.508  1.00  1.24           H  
ATOM   7165 3HZ  LYS A 469     -35.020   4.317 -16.529  1.00  1.24           H  
ATOM   7166  N   SER A 470     -35.974   0.742 -24.197  1.00  1.46           N  
ATOM   7167  CA  SER A 470     -37.106   0.265 -24.989  1.00  1.46           C  
ATOM   7168  C   SER A 470     -37.036  -1.259 -25.180  1.00  1.46           C  
ATOM   7169  O   SER A 470     -35.949  -1.829 -25.274  1.00  1.46           O  
ATOM   7170  CB  SER A 470     -37.163   1.024 -26.291  1.00  1.46           C  
ATOM   7171  OG  SER A 470     -37.419   2.408 -26.072  1.00  1.46           O  
ATOM   7172  H   SER A 470     -35.261   1.309 -24.658  1.00  1.46           H  
ATOM   7173  HA  SER A 470     -38.023   0.490 -24.442  1.00  1.46           H  
ATOM   7174 1HB  SER A 470     -36.227   0.908 -26.791  1.00  1.46           H  
ATOM   7175 2HB  SER A 470     -37.935   0.600 -26.931  1.00  1.46           H  
ATOM   7176  HG  SER A 470     -36.692   2.784 -25.497  1.00  1.46           H  
ATOM   7177  N   GLU A 471     -38.184  -1.926 -25.313  1.00  1.78           N  
ATOM   7178  CA  GLU A 471     -38.211  -3.400 -25.393  1.00  1.78           C  
ATOM   7179  C   GLU A 471     -37.464  -4.065 -26.567  1.00  1.78           C  
ATOM   7180  O   GLU A 471     -37.080  -5.229 -26.471  1.00  1.78           O  
ATOM   7181  CB  GLU A 471     -39.670  -3.874 -25.419  1.00  1.78           C  
ATOM   7182  CG  GLU A 471     -40.479  -3.487 -26.679  1.00  1.78           C  
ATOM   7183  CD  GLU A 471     -41.080  -2.101 -26.627  1.00  1.78           C  
ATOM   7184  OE1 GLU A 471     -40.737  -1.351 -25.752  1.00  1.78           O  
ATOM   7185  OE2 GLU A 471     -41.877  -1.785 -27.498  1.00  1.78           O  
ATOM   7186  H   GLU A 471     -39.056  -1.416 -25.276  1.00  1.78           H  
ATOM   7187  HA  GLU A 471     -37.757  -3.773 -24.474  1.00  1.78           H  
ATOM   7188 1HB  GLU A 471     -39.693  -4.960 -25.338  1.00  1.78           H  
ATOM   7189 2HB  GLU A 471     -40.194  -3.473 -24.551  1.00  1.78           H  
ATOM   7190 1HG  GLU A 471     -39.862  -3.567 -27.562  1.00  1.78           H  
ATOM   7191 2HG  GLU A 471     -41.288  -4.207 -26.788  1.00  1.78           H  
ATOM   7192  N   LEU A 472     -37.239  -3.334 -27.654  1.00  2.24           N  
ATOM   7193  CA  LEU A 472     -36.526  -3.870 -28.817  1.00  2.24           C  
ATOM   7194  C   LEU A 472     -35.024  -3.689 -28.684  1.00  2.24           C  
ATOM   7195  O   LEU A 472     -34.230  -4.232 -29.468  1.00  2.24           O  
ATOM   7196  CB  LEU A 472     -36.961  -3.192 -30.122  1.00  2.24           C  
ATOM   7197  CG  LEU A 472     -36.346  -3.851 -31.368  1.00  2.24           C  
ATOM   7198  CD1 LEU A 472     -36.789  -5.290 -31.412  1.00  2.24           C  
ATOM   7199  CD2 LEU A 472     -36.747  -3.128 -32.657  1.00  2.24           C  
ATOM   7200  H   LEU A 472     -37.581  -2.385 -27.669  1.00  2.24           H  
ATOM   7201  HA  LEU A 472     -36.742  -4.934 -28.888  1.00  2.24           H  
ATOM   7202 1HB  LEU A 472     -38.044  -3.244 -30.205  1.00  2.24           H  
ATOM   7203 2HB  LEU A 472     -36.660  -2.147 -30.093  1.00  2.24           H  
ATOM   7204  HG  LEU A 472     -35.272  -3.836 -31.266  1.00  2.24           H  
ATOM   7205 1HD1 LEU A 472     -36.340  -5.785 -32.269  1.00  2.24           H  
ATOM   7206 2HD1 LEU A 472     -36.478  -5.798 -30.500  1.00  2.24           H  
ATOM   7207 3HD1 LEU A 472     -37.874  -5.334 -31.501  1.00  2.24           H  
ATOM   7208 1HD2 LEU A 472     -36.299  -3.630 -33.515  1.00  2.24           H  
ATOM   7209 2HD2 LEU A 472     -37.832  -3.144 -32.763  1.00  2.24           H  
ATOM   7210 3HD2 LEU A 472     -36.400  -2.118 -32.632  1.00  2.24           H  
ATOM   7211  N   PHE A 473     -34.659  -2.790 -27.775  1.00  2.84           N  
ATOM   7212  CA  PHE A 473     -33.312  -2.297 -27.607  1.00  2.84           C  
ATOM   7213  C   PHE A 473     -32.610  -2.796 -26.319  1.00  2.84           C  
ATOM   7214  O   PHE A 473     -31.430  -3.156 -26.325  1.00  2.84           O  
ATOM   7215  CB  PHE A 473     -33.428  -0.785 -27.636  1.00  2.84           C  
ATOM   7216  CG  PHE A 473     -33.984  -0.238 -28.988  1.00  2.84           C  
ATOM   7217  CD1 PHE A 473     -33.894  -0.974 -30.160  1.00  2.84           C  
ATOM   7218  CD2 PHE A 473     -34.601   1.007 -29.085  1.00  2.84           C  
ATOM   7219  CE1 PHE A 473     -34.404  -0.487 -31.325  1.00  2.84           C  
ATOM   7220  CE2 PHE A 473     -35.095   1.467 -30.258  1.00  2.84           C  
ATOM   7221  CZ  PHE A 473     -34.998   0.717 -31.369  1.00  2.84           C  
ATOM   7222  H   PHE A 473     -35.355  -2.432 -27.127  1.00  2.84           H  
ATOM   7223  HA  PHE A 473     -32.735  -2.589 -28.472  1.00  2.84           H  
ATOM   7224 1HB  PHE A 473     -34.137  -0.508 -26.859  1.00  2.84           H  
ATOM   7225 2HB  PHE A 473     -32.536  -0.316 -27.386  1.00  2.84           H  
ATOM   7226  HD1 PHE A 473     -33.425  -1.951 -30.156  1.00  2.84           H  
ATOM   7227  HD2 PHE A 473     -34.698   1.622 -28.223  1.00  2.84           H  
ATOM   7228  HE1 PHE A 473     -34.344  -1.063 -32.219  1.00  2.84           H  
ATOM   7229  HE2 PHE A 473     -35.573   2.434 -30.301  1.00  2.84           H  
ATOM   7230  HZ  PHE A 473     -35.394   1.075 -32.298  1.00  2.84           H  
ATOM   7231  N   ALA A 474     -33.374  -2.921 -25.248  1.00  3.57           N  
ATOM   7232  CA  ALA A 474     -32.886  -3.245 -23.910  1.00  3.57           C  
ATOM   7233  C   ALA A 474     -32.110  -4.557 -23.761  1.00  3.57           C  
ATOM   7234  O   ALA A 474     -31.268  -4.659 -22.873  1.00  3.57           O  
ATOM   7235  CB  ALA A 474     -34.070  -3.271 -22.964  1.00  3.57           C  
ATOM   7236  H   ALA A 474     -34.349  -2.657 -25.326  1.00  3.57           H  
ATOM   7237  HA  ALA A 474     -32.221  -2.445 -23.607  1.00  3.57           H  
ATOM   7238 1HB  ALA A 474     -33.722  -3.443 -21.949  1.00  3.57           H  
ATOM   7239 2HB  ALA A 474     -34.587  -2.313 -23.017  1.00  3.57           H  
ATOM   7240 3HB  ALA A 474     -34.752  -4.066 -23.260  1.00  3.57           H  
ATOM   7241  N   GLY A 475     -32.408  -5.588 -24.547  1.00  4.38           N  
ATOM   7242  CA  GLY A 475     -31.717  -6.870 -24.343  1.00  4.38           C  
ATOM   7243  C   GLY A 475     -30.187  -6.788 -24.484  1.00  4.38           C  
ATOM   7244  O   GLY A 475     -29.445  -7.016 -23.521  1.00  4.38           O  
ATOM   7245  H   GLY A 475     -33.100  -5.480 -25.275  1.00  4.38           H  
ATOM   7246 1HA  GLY A 475     -31.964  -7.250 -23.352  1.00  4.38           H  
ATOM   7247 2HA  GLY A 475     -32.103  -7.596 -25.058  1.00  4.38           H  
ATOM   7248  N   ALA A 476     -29.716  -6.460 -25.686  1.00  5.17           N  
ATOM   7249  CA  ALA A 476     -28.283  -6.324 -25.936  1.00  5.17           C  
ATOM   7250  C   ALA A 476     -27.725  -5.169 -25.106  1.00  5.17           C  
ATOM   7251  O   ALA A 476     -26.564  -5.224 -24.683  1.00  5.17           O  
ATOM   7252  CB  ALA A 476     -27.967  -6.183 -27.419  1.00  5.17           C  
ATOM   7253  H   ALA A 476     -30.370  -6.285 -26.428  1.00  5.17           H  
ATOM   7254  HA  ALA A 476     -27.796  -7.234 -25.590  1.00  5.17           H  
ATOM   7255 1HB  ALA A 476     -26.888  -6.119 -27.555  1.00  5.17           H  
ATOM   7256 2HB  ALA A 476     -28.339  -7.047 -27.963  1.00  5.17           H  
ATOM   7257 3HB  ALA A 476     -28.404  -5.325 -27.815  1.00  5.17           H  
ATOM   7258  N   VAL A 477     -28.530  -4.127 -24.836  1.00  5.85           N  
ATOM   7259  CA  VAL A 477     -28.003  -3.062 -24.005  1.00  5.85           C  
ATOM   7260  C   VAL A 477     -27.684  -3.584 -22.629  1.00  5.85           C  
ATOM   7261  O   VAL A 477     -26.618  -3.300 -22.092  1.00  5.85           O  
ATOM   7262  CB  VAL A 477     -28.981  -1.914 -23.840  1.00  5.85           C  
ATOM   7263  CG1 VAL A 477     -28.455  -0.966 -22.782  1.00  5.85           C  
ATOM   7264  CG2 VAL A 477     -29.137  -1.208 -25.132  1.00  5.85           C  
ATOM   7265  H   VAL A 477     -29.476  -4.051 -25.214  1.00  5.85           H  
ATOM   7266  HA  VAL A 477     -27.095  -2.680 -24.471  1.00  5.85           H  
ATOM   7267  HB  VAL A 477     -29.932  -2.301 -23.512  1.00  5.85           H  
ATOM   7268 1HG1 VAL A 477     -29.151  -0.164 -22.650  1.00  5.85           H  
ATOM   7269 2HG1 VAL A 477     -28.344  -1.498 -21.839  1.00  5.85           H  
ATOM   7270 3HG1 VAL A 477     -27.487  -0.571 -23.093  1.00  5.85           H  
ATOM   7271 1HG2 VAL A 477     -29.844  -0.408 -25.014  1.00  5.85           H  
ATOM   7272 2HG2 VAL A 477     -28.171  -0.816 -25.454  1.00  5.85           H  
ATOM   7273 3HG2 VAL A 477     -29.498  -1.894 -25.869  1.00  5.85           H  
ATOM   7274  N   ALA A 478     -28.589  -4.354 -22.035  1.00  6.39           N  
ATOM   7275  CA  ALA A 478     -28.314  -4.863 -20.710  1.00  6.39           C  
ATOM   7276  C   ALA A 478     -27.051  -5.697 -20.732  1.00  6.39           C  
ATOM   7277  O   ALA A 478     -26.214  -5.583 -19.836  1.00  6.39           O  
ATOM   7278  CB  ALA A 478     -29.478  -5.690 -20.216  1.00  6.39           C  
ATOM   7279  H   ALA A 478     -29.474  -4.575 -22.488  1.00  6.39           H  
ATOM   7280  HA  ALA A 478     -28.158  -4.017 -20.042  1.00  6.39           H  
ATOM   7281 1HB  ALA A 478     -29.268  -6.060 -19.215  1.00  6.39           H  
ATOM   7282 2HB  ALA A 478     -30.377  -5.073 -20.200  1.00  6.39           H  
ATOM   7283 3HB  ALA A 478     -29.632  -6.532 -20.893  1.00  6.39           H  
ATOM   7284  N   ALA A 479     -26.878  -6.508 -21.782  1.00  6.76           N  
ATOM   7285  CA  ALA A 479     -25.674  -7.318 -21.896  1.00  6.76           C  
ATOM   7286  C   ALA A 479     -24.429  -6.435 -21.994  1.00  6.76           C  
ATOM   7287  O   ALA A 479     -23.395  -6.725 -21.377  1.00  6.76           O  
ATOM   7288  CB  ALA A 479     -25.768  -8.220 -23.111  1.00  6.76           C  
ATOM   7289  H   ALA A 479     -27.612  -6.574 -22.493  1.00  6.76           H  
ATOM   7290  HA  ALA A 479     -25.591  -7.928 -20.996  1.00  6.76           H  
ATOM   7291 1HB  ALA A 479     -24.875  -8.839 -23.174  1.00  6.76           H  
ATOM   7292 2HB  ALA A 479     -26.649  -8.855 -23.023  1.00  6.76           H  
ATOM   7293 3HB  ALA A 479     -25.849  -7.612 -24.005  1.00  6.76           H  
ATOM   7294  N   SER A 480     -24.546  -5.326 -22.736  1.00  7.05           N  
ATOM   7295  CA  SER A 480     -23.442  -4.400 -22.919  1.00  7.05           C  
ATOM   7296  C   SER A 480     -23.072  -3.798 -21.568  1.00  7.05           C  
ATOM   7297  O   SER A 480     -21.889  -3.700 -21.217  1.00  7.05           O  
ATOM   7298  CB  SER A 480     -23.847  -3.292 -23.884  1.00  7.05           C  
ATOM   7299  OG  SER A 480     -24.131  -3.797 -25.181  1.00  7.05           O  
ATOM   7300  H   SER A 480     -25.422  -5.143 -23.226  1.00  7.05           H  
ATOM   7301  HA  SER A 480     -22.584  -4.943 -23.314  1.00  7.05           H  
ATOM   7302 1HB  SER A 480     -24.713  -2.772 -23.502  1.00  7.05           H  
ATOM   7303 2HB  SER A 480     -23.041  -2.564 -23.946  1.00  7.05           H  
ATOM   7304  HG  SER A 480     -24.840  -4.478 -25.049  1.00  7.05           H  
ATOM   7305  N   VAL A 481     -24.095  -3.451 -20.786  1.00  7.37           N  
ATOM   7306  CA  VAL A 481     -23.895  -2.877 -19.471  1.00  7.37           C  
ATOM   7307  C   VAL A 481     -23.239  -3.867 -18.532  1.00  7.37           C  
ATOM   7308  O   VAL A 481     -22.310  -3.501 -17.813  1.00  7.37           O  
ATOM   7309  CB  VAL A 481     -25.211  -2.372 -18.877  1.00  7.37           C  
ATOM   7310  CG1 VAL A 481     -24.992  -1.978 -17.433  1.00  7.37           C  
ATOM   7311  CG2 VAL A 481     -25.694  -1.168 -19.689  1.00  7.37           C  
ATOM   7312  H   VAL A 481     -25.044  -3.564 -21.144  1.00  7.37           H  
ATOM   7313  HA  VAL A 481     -23.237  -2.017 -19.578  1.00  7.37           H  
ATOM   7314  HB  VAL A 481     -25.954  -3.166 -18.909  1.00  7.37           H  
ATOM   7315 1HG1 VAL A 481     -25.927  -1.623 -17.005  1.00  7.37           H  
ATOM   7316 2HG1 VAL A 481     -24.649  -2.849 -16.882  1.00  7.37           H  
ATOM   7317 3HG1 VAL A 481     -24.241  -1.190 -17.375  1.00  7.37           H  
ATOM   7318 1HG2 VAL A 481     -26.633  -0.802 -19.277  1.00  7.37           H  
ATOM   7319 2HG2 VAL A 481     -24.944  -0.379 -19.647  1.00  7.37           H  
ATOM   7320 3HG2 VAL A 481     -25.843  -1.460 -20.720  1.00  7.37           H  
ATOM   7321  N   GLU A 482     -23.686  -5.123 -18.524  1.00  7.79           N  
ATOM   7322  CA  GLU A 482     -23.034  -6.065 -17.631  1.00  7.79           C  
ATOM   7323  C   GLU A 482     -21.561  -6.202 -18.009  1.00  7.79           C  
ATOM   7324  O   GLU A 482     -20.708  -6.271 -17.122  1.00  7.79           O  
ATOM   7325  CB  GLU A 482     -23.726  -7.433 -17.622  1.00  7.79           C  
ATOM   7326  CG  GLU A 482     -25.101  -7.449 -16.925  1.00  7.79           C  
ATOM   7327  CD  GLU A 482     -25.757  -8.834 -16.882  1.00  7.79           C  
ATOM   7328  OE1 GLU A 482     -25.224  -9.754 -17.460  1.00  7.79           O  
ATOM   7329  OE2 GLU A 482     -26.789  -8.958 -16.258  1.00  7.79           O  
ATOM   7330  H   GLU A 482     -24.470  -5.401 -19.116  1.00  7.79           H  
ATOM   7331  HA  GLU A 482     -23.086  -5.666 -16.619  1.00  7.79           H  
ATOM   7332 1HB  GLU A 482     -23.874  -7.763 -18.653  1.00  7.79           H  
ATOM   7333 2HB  GLU A 482     -23.084  -8.164 -17.132  1.00  7.79           H  
ATOM   7334 1HG  GLU A 482     -24.980  -7.084 -15.905  1.00  7.79           H  
ATOM   7335 2HG  GLU A 482     -25.760  -6.757 -17.451  1.00  7.79           H  
ATOM   7336  N   GLY A 483     -21.256  -6.185 -19.318  1.00  8.31           N  
ATOM   7337  CA  GLY A 483     -19.874  -6.258 -19.782  1.00  8.31           C  
ATOM   7338  C   GLY A 483     -19.052  -5.079 -19.251  1.00  8.31           C  
ATOM   7339  O   GLY A 483     -17.891  -5.234 -18.876  1.00  8.31           O  
ATOM   7340  H   GLY A 483     -22.009  -6.150 -20.009  1.00  8.31           H  
ATOM   7341 1HA  GLY A 483     -19.427  -7.197 -19.458  1.00  8.31           H  
ATOM   7342 2HA  GLY A 483     -19.866  -6.249 -20.872  1.00  8.31           H  
ATOM   7343  N   LYS A 484     -19.671  -3.898 -19.202  1.00  8.87           N  
ATOM   7344  CA  LYS A 484     -19.036  -2.700 -18.660  1.00  8.87           C  
ATOM   7345  C   LYS A 484     -18.829  -2.762 -17.143  1.00  8.87           C  
ATOM   7346  O   LYS A 484     -17.821  -2.273 -16.626  1.00  8.87           O  
ATOM   7347  CB  LYS A 484     -19.864  -1.461 -19.009  1.00  8.87           C  
ATOM   7348  CG  LYS A 484     -19.810  -1.018 -20.470  1.00  8.87           C  
ATOM   7349  CD  LYS A 484     -20.762   0.149 -20.700  1.00  8.87           C  
ATOM   7350  CE  LYS A 484     -20.546   0.837 -22.042  1.00  8.87           C  
ATOM   7351  NZ  LYS A 484     -21.561   1.897 -22.263  1.00  8.87           N  
ATOM   7352  H   LYS A 484     -20.616  -3.831 -19.580  1.00  8.87           H  
ATOM   7353  HA  LYS A 484     -18.055  -2.600 -19.123  1.00  8.87           H  
ATOM   7354 1HB  LYS A 484     -20.904  -1.647 -18.763  1.00  8.87           H  
ATOM   7355 2HB  LYS A 484     -19.535  -0.626 -18.393  1.00  8.87           H  
ATOM   7356 1HG  LYS A 484     -18.795  -0.717 -20.726  1.00  8.87           H  
ATOM   7357 2HG  LYS A 484     -20.099  -1.850 -21.112  1.00  8.87           H  
ATOM   7358 1HD  LYS A 484     -21.789  -0.223 -20.666  1.00  8.87           H  
ATOM   7359 2HD  LYS A 484     -20.637   0.879 -19.903  1.00  8.87           H  
ATOM   7360 1HE  LYS A 484     -19.564   1.303 -22.015  1.00  8.87           H  
ATOM   7361 2HE  LYS A 484     -20.581   0.125 -22.868  1.00  8.87           H  
ATOM   7362 1HZ  LYS A 484     -21.391   2.422 -23.145  1.00  8.87           H  
ATOM   7363 2HZ  LYS A 484     -22.510   1.483 -22.334  1.00  8.87           H  
ATOM   7364 3HZ  LYS A 484     -21.530   2.550 -21.504  1.00  8.87           H  
ATOM   7365  N   LEU A 485     -19.790  -3.351 -16.430  1.00  9.43           N  
ATOM   7366  CA  LEU A 485     -19.743  -3.414 -14.970  1.00  9.43           C  
ATOM   7367  C   LEU A 485     -18.798  -4.470 -14.385  1.00  9.43           C  
ATOM   7368  O   LEU A 485     -18.181  -4.226 -13.343  1.00  9.43           O  
ATOM   7369  CB  LEU A 485     -21.149  -3.696 -14.431  1.00  9.43           C  
ATOM   7370  CG  LEU A 485     -22.194  -2.597 -14.647  1.00  9.43           C  
ATOM   7371  CD1 LEU A 485     -23.546  -3.113 -14.190  1.00  9.43           C  
ATOM   7372  CD2 LEU A 485     -21.792  -1.356 -13.887  1.00  9.43           C  
ATOM   7373  H   LEU A 485     -20.603  -3.722 -16.921  1.00  9.43           H  
ATOM   7374  HA  LEU A 485     -19.420  -2.440 -14.610  1.00  9.43           H  
ATOM   7375 1HB  LEU A 485     -21.519  -4.599 -14.919  1.00  9.43           H  
ATOM   7376 2HB  LEU A 485     -21.078  -3.890 -13.363  1.00  9.43           H  
ATOM   7377  HG  LEU A 485     -22.258  -2.355 -15.697  1.00  9.43           H  
ATOM   7378 1HD1 LEU A 485     -24.302  -2.345 -14.348  1.00  9.43           H  
ATOM   7379 2HD1 LEU A 485     -23.805  -4.002 -14.766  1.00  9.43           H  
ATOM   7380 3HD1 LEU A 485     -23.500  -3.365 -13.133  1.00  9.43           H  
ATOM   7381 1HD2 LEU A 485     -22.538  -0.576 -14.048  1.00  9.43           H  
ATOM   7382 2HD2 LEU A 485     -21.727  -1.584 -12.824  1.00  9.43           H  
ATOM   7383 3HD2 LEU A 485     -20.822  -1.011 -14.247  1.00  9.43           H  
ATOM   7384  N   LYS A 486     -18.704  -5.639 -15.021  1.00  9.92           N  
ATOM   7385  CA  LYS A 486     -17.888  -6.729 -14.487  1.00  9.92           C  
ATOM   7386  C   LYS A 486     -16.911  -7.304 -15.509  1.00  9.92           C  
ATOM   7387  O   LYS A 486     -15.699  -7.147 -15.348  1.00  9.92           O  
ATOM   7388  OXT LYS A 486     -17.302  -8.232 -16.219  1.00  9.92           O  
ATOM   7389  CB  LYS A 486     -18.789  -7.840 -13.940  1.00  9.92           C  
ATOM   7390  CG  LYS A 486     -19.654  -7.419 -12.743  1.00  9.92           C  
ATOM   7391  CD  LYS A 486     -20.478  -8.582 -12.208  1.00  9.92           C  
ATOM   7392  CE  LYS A 486     -21.345  -8.150 -11.028  1.00  9.92           C  
ATOM   7393  NZ  LYS A 486     -22.157  -9.278 -10.492  1.00  9.92           N  
ATOM   7394  H   LYS A 486     -19.246  -5.785 -15.875  1.00  9.92           H  
ATOM   7395  HA  LYS A 486     -17.295  -6.336 -13.661  1.00  9.92           H  
ATOM   7396 1HB  LYS A 486     -19.460  -8.179 -14.733  1.00  9.92           H  
ATOM   7397 2HB  LYS A 486     -18.179  -8.690 -13.636  1.00  9.92           H  
ATOM   7398 1HG  LYS A 486     -19.013  -7.033 -11.947  1.00  9.92           H  
ATOM   7399 2HG  LYS A 486     -20.335  -6.627 -13.048  1.00  9.92           H  
ATOM   7400 1HD  LYS A 486     -21.122  -8.966 -13.001  1.00  9.92           H  
ATOM   7401 2HD  LYS A 486     -19.812  -9.382 -11.884  1.00  9.92           H  
ATOM   7402 1HE  LYS A 486     -20.702  -7.769 -10.236  1.00  9.92           H  
ATOM   7403 2HE  LYS A 486     -22.016  -7.355 -11.352  1.00  9.92           H  
ATOM   7404 1HZ  LYS A 486     -22.715  -8.952  -9.715  1.00  9.92           H  
ATOM   7405 2HZ  LYS A 486     -22.764  -9.631 -11.218  1.00  9.92           H  
ATOM   7406 3HZ  LYS A 486     -21.543 -10.016 -10.179  1.00  9.92           H  
ENDMDL

REMARK ID 698448 DOMAINID 688883 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murC
MODEL     4
ATOM      1  N   MET A   1       3.695   0.713   2.899  1.00 10.01           N  
ATOM      2  CA  MET A   1       3.878   0.812   1.455  1.00 10.01           C  
ATOM      3  C   MET A   1       2.741   1.566   0.784  1.00 10.01           C  
ATOM      4  O   MET A   1       1.620   1.063   0.691  1.00 10.01           O  
ATOM      5  CB  MET A   1       4.005  -0.580   0.840  1.00 10.01           C  
ATOM      6  CG  MET A   1       4.192  -0.579  -0.674  1.00 10.01           C  
ATOM      7  SD  MET A   1       5.741   0.186  -1.200  1.00 10.01           S  
ATOM      8  CE  MET A   1       6.925  -1.073  -0.729  1.00 10.01           C  
ATOM      9 1H   MET A   1       2.784   0.325   3.098  1.00 10.01           H  
ATOM     10 2H   MET A   1       4.409   0.115   3.289  1.00 10.01           H  
ATOM     11 3H   MET A   1       3.762   1.632   3.312  1.00 10.01           H  
ATOM     12  HA  MET A   1       4.798   1.363   1.263  1.00 10.01           H  
ATOM     13 1HB  MET A   1       4.850  -1.100   1.284  1.00 10.01           H  
ATOM     14 2HB  MET A   1       3.108  -1.158   1.064  1.00 10.01           H  
ATOM     15 1HG  MET A   1       4.173  -1.603  -1.041  1.00 10.01           H  
ATOM     16 2HG  MET A   1       3.367  -0.040  -1.136  1.00 10.01           H  
ATOM     17 1HE  MET A   1       7.930  -0.743  -0.992  1.00 10.01           H  
ATOM     18 2HE  MET A   1       6.869  -1.243   0.347  1.00 10.01           H  
ATOM     19 3HE  MET A   1       6.699  -2.001  -1.255  1.00 10.01           H  
ATOM     20  N   VAL A   2       3.036   2.784   0.316  1.00  9.42           N  
ATOM     21  CA  VAL A   2       2.101   3.683  -0.397  1.00  9.42           C  
ATOM     22  C   VAL A   2       0.891   4.181   0.417  1.00  9.42           C  
ATOM     23  O   VAL A   2       0.691   5.387   0.563  1.00  9.42           O  
ATOM     24  CB  VAL A   2       1.596   3.008  -1.695  1.00  9.42           C  
ATOM     25  CG1 VAL A   2       0.522   3.867  -2.359  1.00  9.42           C  
ATOM     26  CG2 VAL A   2       2.775   2.799  -2.633  1.00  9.42           C  
ATOM     27  H   VAL A   2       3.979   3.123   0.442  1.00  9.42           H  
ATOM     28  HA  VAL A   2       2.671   4.562  -0.700  1.00  9.42           H  
ATOM     29  HB  VAL A   2       1.141   2.053  -1.463  1.00  9.42           H  
ATOM     30 1HG1 VAL A   2       0.177   3.376  -3.267  1.00  9.42           H  
ATOM     31 2HG1 VAL A   2      -0.319   4.003  -1.685  1.00  9.42           H  
ATOM     32 3HG1 VAL A   2       0.943   4.839  -2.610  1.00  9.42           H  
ATOM     33 1HG2 VAL A   2       2.430   2.316  -3.546  1.00  9.42           H  
ATOM     34 2HG2 VAL A   2       3.219   3.763  -2.876  1.00  9.42           H  
ATOM     35 3HG2 VAL A   2       3.519   2.173  -2.156  1.00  9.42           H  
ATOM     36  N   GLU A   3       0.075   3.258   0.903  1.00  8.65           N  
ATOM     37  CA  GLU A   3      -1.114   3.566   1.684  1.00  8.65           C  
ATOM     38  C   GLU A   3      -0.802   4.341   2.966  1.00  8.65           C  
ATOM     39  O   GLU A   3       0.055   3.936   3.757  1.00  8.65           O  
ATOM     40  CB  GLU A   3      -1.888   2.289   2.008  1.00  8.65           C  
ATOM     41  CG  GLU A   3      -3.142   2.529   2.818  1.00  8.65           C  
ATOM     42  CD  GLU A   3      -4.180   3.331   2.089  1.00  8.65           C  
ATOM     43  OE1 GLU A   3      -4.653   2.899   1.064  1.00  8.65           O  
ATOM     44  OE2 GLU A   3      -4.465   4.422   2.550  1.00  8.65           O  
ATOM     45  H   GLU A   3       0.321   2.289   0.733  1.00  8.65           H  
ATOM     46  HA  GLU A   3      -1.757   4.198   1.069  1.00  8.65           H  
ATOM     47 1HB  GLU A   3      -2.169   1.787   1.082  1.00  8.65           H  
ATOM     48 2HB  GLU A   3      -1.246   1.609   2.569  1.00  8.65           H  
ATOM     49 1HG  GLU A   3      -3.572   1.569   3.100  1.00  8.65           H  
ATOM     50 2HG  GLU A   3      -2.863   3.040   3.717  1.00  8.65           H  
ATOM     51  N   ASN A   4      -1.517   5.451   3.170  1.00  7.73           N  
ATOM     52  CA  ASN A   4      -1.339   6.305   4.343  1.00  7.73           C  
ATOM     53  C   ASN A   4      -2.391   6.061   5.435  1.00  7.73           C  
ATOM     54  O   ASN A   4      -2.197   6.455   6.583  1.00  7.73           O  
ATOM     55  CB  ASN A   4      -1.350   7.769   3.938  1.00  7.73           C  
ATOM     56  CG  ASN A   4      -0.173   8.150   3.074  1.00  7.73           C  
ATOM     57  OD1 ASN A   4       0.970   8.202   3.545  1.00  7.73           O  
ATOM     58  ND2 ASN A   4      -0.435   8.424   1.820  1.00  7.73           N  
ATOM     59  H   ASN A   4      -2.211   5.706   2.477  1.00  7.73           H  
ATOM     60  HA  ASN A   4      -0.367   6.077   4.781  1.00  7.73           H  
ATOM     61 1HB  ASN A   4      -2.270   7.982   3.393  1.00  7.73           H  
ATOM     62 2HB  ASN A   4      -1.350   8.391   4.833  1.00  7.73           H  
ATOM     63 1HD2 ASN A   4       0.307   8.681   1.198  1.00  7.73           H  
ATOM     64 2HD2 ASN A   4      -1.373   8.369   1.482  1.00  7.73           H  
ATOM     65  N   GLN A   5      -3.497   5.402   5.090  1.00  6.75           N  
ATOM     66  CA  GLN A   5      -4.602   5.152   6.020  1.00  6.75           C  
ATOM     67  C   GLN A   5      -5.107   6.422   6.725  1.00  6.75           C  
ATOM     68  O   GLN A   5      -5.592   7.349   6.074  1.00  6.75           O  
ATOM     69  CB  GLN A   5      -4.215   4.115   7.089  1.00  6.75           C  
ATOM     70  CG  GLN A   5      -3.941   2.721   6.590  1.00  6.75           C  
ATOM     71  CD  GLN A   5      -3.624   1.798   7.743  1.00  6.75           C  
ATOM     72  OE1 GLN A   5      -4.483   1.548   8.596  1.00  6.75           O  
ATOM     73  NE2 GLN A   5      -2.393   1.314   7.794  1.00  6.75           N  
ATOM     74  H   GLN A   5      -3.621   5.068   4.131  1.00  6.75           H  
ATOM     75  HA  GLN A   5      -5.432   4.746   5.441  1.00  6.75           H  
ATOM     76 1HB  GLN A   5      -3.333   4.447   7.638  1.00  6.75           H  
ATOM     77 2HB  GLN A   5      -5.034   4.008   7.801  1.00  6.75           H  
ATOM     78 1HG  GLN A   5      -4.805   2.343   6.045  1.00  6.75           H  
ATOM     79 2HG  GLN A   5      -3.068   2.751   5.947  1.00  6.75           H  
ATOM     80 1HE2 GLN A   5      -2.102   0.720   8.575  1.00  6.75           H  
ATOM     81 2HE2 GLN A   5      -1.729   1.555   7.089  1.00  6.75           H  
ATOM     82  N   LYS A   6      -5.040   6.439   8.063  1.00  5.77           N  
ATOM     83  CA  LYS A   6      -5.553   7.548   8.862  1.00  5.77           C  
ATOM     84  C   LYS A   6      -4.485   8.274   9.676  1.00  5.77           C  
ATOM     85  O   LYS A   6      -3.417   7.722   9.977  1.00  5.77           O  
ATOM     86  CB  LYS A   6      -6.642   7.048   9.805  1.00  5.77           C  
ATOM     87  CG  LYS A   6      -7.880   6.521   9.109  1.00  5.77           C  
ATOM     88  CD  LYS A   6      -8.941   6.095  10.115  1.00  5.77           C  
ATOM     89  CE  LYS A   6     -10.185   5.561   9.408  1.00  5.77           C  
ATOM     90  NZ  LYS A   6     -11.238   5.136  10.372  1.00  5.77           N  
ATOM     91  H   LYS A   6      -4.609   5.667   8.544  1.00  5.77           H  
ATOM     92  HA  LYS A   6      -5.993   8.279   8.183  1.00  5.77           H  
ATOM     93 1HB  LYS A   6      -6.242   6.249  10.428  1.00  5.77           H  
ATOM     94 2HB  LYS A   6      -6.948   7.859  10.466  1.00  5.77           H  
ATOM     95 1HG  LYS A   6      -8.289   7.295   8.459  1.00  5.77           H  
ATOM     96 2HG  LYS A   6      -7.612   5.661   8.495  1.00  5.77           H  
ATOM     97 1HD  LYS A   6      -8.538   5.316  10.764  1.00  5.77           H  
ATOM     98 2HD  LYS A   6      -9.222   6.948  10.732  1.00  5.77           H  
ATOM     99 1HE  LYS A   6     -10.590   6.340   8.764  1.00  5.77           H  
ATOM    100 2HE  LYS A   6      -9.905   4.706   8.793  1.00  5.77           H  
ATOM    101 1HZ  LYS A   6     -12.040   4.790   9.864  1.00  5.77           H  
ATOM    102 2HZ  LYS A   6     -10.876   4.403  10.967  1.00  5.77           H  
ATOM    103 3HZ  LYS A   6     -11.514   5.924  10.940  1.00  5.77           H  
ATOM    104  N   ALA A   7      -4.807   9.520  10.038  1.00  4.87           N  
ATOM    105  CA  ALA A   7      -3.951  10.336  10.888  1.00  4.87           C  
ATOM    106  C   ALA A   7      -4.500  10.452  12.313  1.00  4.87           C  
ATOM    107  O   ALA A   7      -5.521  11.110  12.516  1.00  4.87           O  
ATOM    108  CB  ALA A   7      -3.794  11.722  10.297  1.00  4.87           C  
ATOM    109  H   ALA A   7      -5.687   9.906   9.725  1.00  4.87           H  
ATOM    110  HA  ALA A   7      -2.993   9.882  10.917  1.00  4.87           H  
ATOM    111 1HB  ALA A   7      -3.123  12.308  10.929  1.00  4.87           H  
ATOM    112 2HB  ALA A   7      -3.375  11.647   9.294  1.00  4.87           H  
ATOM    113 3HB  ALA A   7      -4.765  12.212  10.250  1.00  4.87           H  
ATOM    114  N   MET A   8      -3.858   9.828  13.313  1.00  4.08           N  
ATOM    115  CA  MET A   8      -4.406   9.958  14.657  1.00  4.08           C  
ATOM    116  C   MET A   8      -3.927  11.291  15.229  1.00  4.08           C  
ATOM    117  O   MET A   8      -2.838  11.748  14.862  1.00  4.08           O  
ATOM    118  CB  MET A   8      -3.976   8.802  15.560  1.00  4.08           C  
ATOM    119  CG  MET A   8      -4.473   7.450  15.104  1.00  4.08           C  
ATOM    120  SD  MET A   8      -6.262   7.311  15.201  1.00  4.08           S  
ATOM    121  CE  MET A   8      -6.728   7.542  13.487  1.00  4.08           C  
ATOM    122  H   MET A   8      -3.021   9.257  13.178  1.00  4.08           H  
ATOM    123  HA  MET A   8      -5.481   9.934  14.570  1.00  4.08           H  
ATOM    124 1HB  MET A   8      -2.895   8.772  15.635  1.00  4.08           H  
ATOM    125 2HB  MET A   8      -4.350   8.960  16.567  1.00  4.08           H  
ATOM    126 1HG  MET A   8      -4.168   7.290  14.067  1.00  4.08           H  
ATOM    127 2HG  MET A   8      -4.023   6.670  15.707  1.00  4.08           H  
ATOM    128 1HE  MET A   8      -7.812   7.475  13.391  1.00  4.08           H  
ATOM    129 2HE  MET A   8      -6.397   8.517  13.147  1.00  4.08           H  
ATOM    130 3HE  MET A   8      -6.262   6.769  12.881  1.00  4.08           H  
ATOM    131  N   PRO A   9      -4.688  11.933  16.133  1.00  3.40           N  
ATOM    132  CA  PRO A   9      -4.318  13.152  16.827  1.00  3.40           C  
ATOM    133  C   PRO A   9      -2.993  13.013  17.540  1.00  3.40           C  
ATOM    134  O   PRO A   9      -2.688  11.958  18.102  1.00  3.40           O  
ATOM    135  CB  PRO A   9      -5.460  13.329  17.831  1.00  3.40           C  
ATOM    136  CG  PRO A   9      -6.641  12.648  17.189  1.00  3.40           C  
ATOM    137  CD  PRO A   9      -6.060  11.457  16.455  1.00  3.40           C  
ATOM    138  HA  PRO A   9      -4.286  13.984  16.103  1.00  3.40           H  
ATOM    139 1HB  PRO A   9      -5.179  12.878  18.795  1.00  3.40           H  
ATOM    140 2HB  PRO A   9      -5.633  14.397  18.021  1.00  3.40           H  
ATOM    141 1HG  PRO A   9      -7.377  12.361  17.955  1.00  3.40           H  
ATOM    142 2HG  PRO A   9      -7.153  13.350  16.509  1.00  3.40           H  
ATOM    143 1HD  PRO A   9      -6.042  10.560  17.085  1.00  3.40           H  
ATOM    144 2HD  PRO A   9      -6.670  11.333  15.550  1.00  3.40           H  
ATOM    145  N   GLN A  10      -2.221  14.091  17.532  1.00  2.83           N  
ATOM    146  CA  GLN A  10      -0.917  14.136  18.180  1.00  2.83           C  
ATOM    147  C   GLN A  10      -0.877  15.279  19.199  1.00  2.83           C  
ATOM    148  O   GLN A  10      -0.495  16.387  18.829  1.00  2.83           O  
ATOM    149  CB  GLN A  10       0.197  14.355  17.153  1.00  2.83           C  
ATOM    150  CG  GLN A  10       0.288  13.302  16.042  1.00  2.83           C  
ATOM    151  CD  GLN A  10       0.661  11.918  16.522  1.00  2.83           C  
ATOM    152  OE1 GLN A  10       1.688  11.714  17.184  1.00  2.83           O  
ATOM    153  NE2 GLN A  10      -0.186  10.952  16.173  1.00  2.83           N  
ATOM    154  H   GLN A  10      -2.544  14.916  17.045  1.00  2.83           H  
ATOM    155  HA  GLN A  10      -0.734  13.188  18.679  1.00  2.83           H  
ATOM    156 1HB  GLN A  10       0.073  15.331  16.685  1.00  2.83           H  
ATOM    157 2HB  GLN A  10       1.144  14.365  17.672  1.00  2.83           H  
ATOM    158 1HG  GLN A  10      -0.679  13.230  15.543  1.00  2.83           H  
ATOM    159 2HG  GLN A  10       1.048  13.617  15.327  1.00  2.83           H  
ATOM    160 1HE2 GLN A  10      -0.019   9.994  16.440  1.00  2.83           H  
ATOM    161 2HE2 GLN A  10      -1.020  11.185  15.623  1.00  2.83           H  
ATOM    162  N   PRO A  11      -1.337  15.077  20.446  1.00  2.36           N  
ATOM    163  CA  PRO A  11      -1.429  16.093  21.481  1.00  2.36           C  
ATOM    164  C   PRO A  11      -0.115  16.829  21.657  1.00  2.36           C  
ATOM    165  O   PRO A  11       0.957  16.227  21.614  1.00  2.36           O  
ATOM    166  CB  PRO A  11      -1.771  15.255  22.715  1.00  2.36           C  
ATOM    167  CG  PRO A  11      -2.544  14.088  22.158  1.00  2.36           C  
ATOM    168  CD  PRO A  11      -1.881  13.770  20.842  1.00  2.36           C  
ATOM    169  HA  PRO A  11      -2.239  16.794  21.235  1.00  2.36           H  
ATOM    170 1HB  PRO A  11      -0.844  14.952  23.230  1.00  2.36           H  
ATOM    171 2HB  PRO A  11      -2.349  15.857  23.431  1.00  2.36           H  
ATOM    172 1HG  PRO A  11      -2.518  13.242  22.855  1.00  2.36           H  
ATOM    173 2HG  PRO A  11      -3.602  14.363  22.035  1.00  2.36           H  
ATOM    174 1HD  PRO A  11      -1.105  13.029  20.934  1.00  2.36           H  
ATOM    175 2HD  PRO A  11      -2.666  13.450  20.173  1.00  2.36           H  
ATOM    176  N   GLU A  12      -0.230  18.142  21.824  1.00  1.95           N  
ATOM    177  CA  GLU A  12       0.905  19.044  21.953  1.00  1.95           C  
ATOM    178  C   GLU A  12       1.171  19.478  23.387  1.00  1.95           C  
ATOM    179  O   GLU A  12       0.248  19.688  24.181  1.00  1.95           O  
ATOM    180  CB  GLU A  12       0.648  20.302  21.112  1.00  1.95           C  
ATOM    181  CG  GLU A  12       0.534  20.067  19.598  1.00  1.95           C  
ATOM    182  CD  GLU A  12       0.175  21.336  18.808  1.00  1.95           C  
ATOM    183  OE1 GLU A  12      -0.060  22.358  19.420  1.00  1.95           O  
ATOM    184  OE2 GLU A  12       0.140  21.281  17.604  1.00  1.95           O  
ATOM    185  H   GLU A  12      -1.157  18.542  21.846  1.00  1.95           H  
ATOM    186  HA  GLU A  12       1.795  18.533  21.579  1.00  1.95           H  
ATOM    187 1HB  GLU A  12      -0.274  20.777  21.447  1.00  1.95           H  
ATOM    188 2HB  GLU A  12       1.459  21.016  21.278  1.00  1.95           H  
ATOM    189 1HG  GLU A  12       1.488  19.682  19.232  1.00  1.95           H  
ATOM    190 2HG  GLU A  12      -0.224  19.302  19.416  1.00  1.95           H  
ATOM    191  N   MET A  13       2.437  19.723  23.699  1.00  1.60           N  
ATOM    192  CA  MET A  13       2.801  20.261  24.999  1.00  1.60           C  
ATOM    193  C   MET A  13       2.513  21.748  24.936  1.00  1.60           C  
ATOM    194  O   MET A  13       3.426  22.540  24.754  1.00  1.60           O  
ATOM    195  CB  MET A  13       4.287  20.057  25.314  1.00  1.60           C  
ATOM    196  CG  MET A  13       4.797  18.618  25.417  1.00  1.60           C  
ATOM    197  SD  MET A  13       6.577  18.564  25.847  1.00  1.60           S  
ATOM    198  CE  MET A  13       7.380  19.209  24.371  1.00  1.60           C  
ATOM    199  H   MET A  13       3.155  19.533  23.018  1.00  1.60           H  
ATOM    200  HA  MET A  13       2.179  19.812  25.774  1.00  1.60           H  
ATOM    201 1HB  MET A  13       4.884  20.559  24.564  1.00  1.60           H  
ATOM    202 2HB  MET A  13       4.512  20.541  26.265  1.00  1.60           H  
ATOM    203 1HG  MET A  13       4.243  18.090  26.195  1.00  1.60           H  
ATOM    204 2HG  MET A  13       4.649  18.087  24.481  1.00  1.60           H  
ATOM    205 1HE  MET A  13       8.459  19.226  24.524  1.00  1.60           H  
ATOM    206 2HE  MET A  13       7.146  18.574  23.517  1.00  1.60           H  
ATOM    207 3HE  MET A  13       7.031  20.220  24.185  1.00  1.60           H  
ATOM    208  N   ARG A  14       1.245  22.108  25.076  1.00  1.30           N  
ATOM    209  CA  ARG A  14       0.718  23.462  24.845  1.00  1.30           C  
ATOM    210  C   ARG A  14       1.577  24.640  25.326  1.00  1.30           C  
ATOM    211  O   ARG A  14       1.566  25.702  24.706  1.00  1.30           O  
ATOM    212  CB  ARG A  14      -0.657  23.592  25.478  1.00  1.30           C  
ATOM    213  CG  ARG A  14      -1.347  24.934  25.245  1.00  1.30           C  
ATOM    214  CD  ARG A  14      -2.729  24.962  25.814  1.00  1.30           C  
ATOM    215  NE  ARG A  14      -3.371  26.259  25.622  1.00  1.30           N  
ATOM    216  CZ  ARG A  14      -4.622  26.567  26.025  1.00  1.30           C  
ATOM    217  NH1 ARG A  14      -5.358  25.668  26.640  1.00  1.30           N  
ATOM    218  NH2 ARG A  14      -5.108  27.776  25.800  1.00  1.30           N  
ATOM    219  H   ARG A  14       0.587  21.344  25.240  1.00  1.30           H  
ATOM    220  HA  ARG A  14       0.595  23.569  23.765  1.00  1.30           H  
ATOM    221 1HB  ARG A  14      -1.308  22.807  25.095  1.00  1.30           H  
ATOM    222 2HB  ARG A  14      -0.573  23.451  26.555  1.00  1.30           H  
ATOM    223 1HG  ARG A  14      -0.764  25.725  25.721  1.00  1.30           H  
ATOM    224 2HG  ARG A  14      -1.413  25.127  24.174  1.00  1.30           H  
ATOM    225 1HD  ARG A  14      -3.339  24.203  25.324  1.00  1.30           H  
ATOM    226 2HD  ARG A  14      -2.686  24.757  26.883  1.00  1.30           H  
ATOM    227  HE  ARG A  14      -2.840  26.979  25.153  1.00  1.30           H  
ATOM    228 1HH1 ARG A  14      -4.988  24.744  26.812  1.00  1.30           H  
ATOM    229 2HH1 ARG A  14      -6.293  25.901  26.940  1.00  1.30           H  
ATOM    230 1HH2 ARG A  14      -4.543  28.468  25.326  1.00  1.30           H  
ATOM    231 2HH2 ARG A  14      -6.043  28.008  26.100  1.00  1.30           H  
ATOM    232  N   ARG A  15       2.267  24.487  26.452  1.00  1.06           N  
ATOM    233  CA  ARG A  15       3.047  25.584  27.026  1.00  1.06           C  
ATOM    234  C   ARG A  15       4.470  25.721  26.451  1.00  1.06           C  
ATOM    235  O   ARG A  15       5.214  26.617  26.852  1.00  1.06           O  
ATOM    236  CB  ARG A  15       3.142  25.413  28.533  1.00  1.06           C  
ATOM    237  CG  ARG A  15       1.814  25.543  29.273  1.00  1.06           C  
ATOM    238  CD  ARG A  15       1.974  25.348  30.743  1.00  1.06           C  
ATOM    239  NE  ARG A  15       0.705  25.472  31.452  1.00  1.06           N  
ATOM    240  CZ  ARG A  15       0.554  25.337  32.785  1.00  1.06           C  
ATOM    241  NH1 ARG A  15       1.595  25.074  33.544  1.00  1.06           N  
ATOM    242  NH2 ARG A  15      -0.643  25.468  33.331  1.00  1.06           N  
ATOM    243  H   ARG A  15       2.257  23.588  26.907  1.00  1.06           H  
ATOM    244  HA  ARG A  15       2.512  26.513  26.827  1.00  1.06           H  
ATOM    245 1HB  ARG A  15       3.555  24.430  28.757  1.00  1.06           H  
ATOM    246 2HB  ARG A  15       3.826  26.156  28.941  1.00  1.06           H  
ATOM    247 1HG  ARG A  15       1.401  26.537  29.102  1.00  1.06           H  
ATOM    248 2HG  ARG A  15       1.117  24.792  28.899  1.00  1.06           H  
ATOM    249 1HD  ARG A  15       2.377  24.354  30.937  1.00  1.06           H  
ATOM    250 2HD  ARG A  15       2.658  26.099  31.137  1.00  1.06           H  
ATOM    251  HE  ARG A  15      -0.120  25.674  30.904  1.00  1.06           H  
ATOM    252 1HH1 ARG A  15       2.510  24.974  33.128  1.00  1.06           H  
ATOM    253 2HH1 ARG A  15       1.480  24.973  34.542  1.00  1.06           H  
ATOM    254 1HH2 ARG A  15      -1.445  25.669  32.749  1.00  1.06           H  
ATOM    255 2HH2 ARG A  15      -0.757  25.366  34.328  1.00  1.06           H  
ATOM    256  N   ILE A  16       4.851  24.820  25.545  1.00  0.88           N  
ATOM    257  CA  ILE A  16       6.176  24.802  24.913  1.00  0.88           C  
ATOM    258  C   ILE A  16       6.122  24.874  23.386  1.00  0.88           C  
ATOM    259  O   ILE A  16       5.461  24.055  22.748  1.00  0.88           O  
ATOM    260  CB  ILE A  16       6.931  23.512  25.296  1.00  0.88           C  
ATOM    261  CG1 ILE A  16       7.163  23.449  26.810  1.00  0.88           C  
ATOM    262  CG2 ILE A  16       8.240  23.397  24.537  1.00  0.88           C  
ATOM    263  CD1 ILE A  16       7.707  22.121  27.271  1.00  0.88           C  
ATOM    264  H   ILE A  16       4.186  24.106  25.264  1.00  0.88           H  
ATOM    265  HA  ILE A  16       6.739  25.663  25.270  1.00  0.88           H  
ATOM    266  HB  ILE A  16       6.303  22.657  25.037  1.00  0.88           H  
ATOM    267 1HG1 ILE A  16       7.870  24.233  27.090  1.00  0.88           H  
ATOM    268 2HG1 ILE A  16       6.225  23.625  27.328  1.00  0.88           H  
ATOM    269 1HG2 ILE A  16       8.718  22.466  24.814  1.00  0.88           H  
ATOM    270 2HG2 ILE A  16       8.045  23.399  23.466  1.00  0.88           H  
ATOM    271 3HG2 ILE A  16       8.887  24.228  24.787  1.00  0.88           H  
ATOM    272 1HD1 ILE A  16       7.855  22.143  28.349  1.00  0.88           H  
ATOM    273 2HD1 ILE A  16       7.002  21.336  27.018  1.00  0.88           H  
ATOM    274 3HD1 ILE A  16       8.653  21.924  26.783  1.00  0.88           H  
ATOM    275  N   ARG A  17       6.833  25.834  22.781  1.00  0.75           N  
ATOM    276  CA  ARG A  17       6.858  25.913  21.326  1.00  0.75           C  
ATOM    277  C   ARG A  17       8.278  25.780  20.789  1.00  0.75           C  
ATOM    278  O   ARG A  17       8.478  25.246  19.693  1.00  0.75           O  
ATOM    279  CB  ARG A  17       6.221  27.203  20.846  1.00  0.75           C  
ATOM    280  CG  ARG A  17       4.743  27.336  21.218  1.00  0.75           C  
ATOM    281  CD  ARG A  17       3.915  26.291  20.536  1.00  0.75           C  
ATOM    282  NE  ARG A  17       2.522  26.339  20.937  1.00  0.75           N  
ATOM    283  CZ  ARG A  17       1.587  25.443  20.552  1.00  0.75           C  
ATOM    284  NH1 ARG A  17       1.907  24.453  19.752  1.00  0.75           N  
ATOM    285  NH2 ARG A  17       0.344  25.555  20.977  1.00  0.75           N  
ATOM    286  H   ARG A  17       7.369  26.531  23.309  1.00  0.75           H  
ATOM    287  HA  ARG A  17       6.272  25.087  20.923  1.00  0.75           H  
ATOM    288 1HB  ARG A  17       6.757  28.050  21.284  1.00  0.75           H  
ATOM    289 2HB  ARG A  17       6.311  27.278  19.764  1.00  0.75           H  
ATOM    290 1HG  ARG A  17       4.621  27.226  22.296  1.00  0.75           H  
ATOM    291 2HG  ARG A  17       4.380  28.316  20.911  1.00  0.75           H  
ATOM    292 1HD  ARG A  17       3.964  26.438  19.457  1.00  0.75           H  
ATOM    293 2HD  ARG A  17       4.301  25.303  20.781  1.00  0.75           H  
ATOM    294  HE  ARG A  17       2.233  27.084  21.559  1.00  0.75           H  
ATOM    295 1HH1 ARG A  17       2.852  24.347  19.418  1.00  0.75           H  
ATOM    296 2HH1 ARG A  17       1.183  23.774  19.470  1.00  0.75           H  
ATOM    297 1HH2 ARG A  17       0.088  26.311  21.594  1.00  0.75           H  
ATOM    298 2HH2 ARG A  17      -0.349  24.873  20.680  1.00  0.75           H  
ATOM    299  N   ARG A  18       9.255  26.255  21.573  1.00  0.66           N  
ATOM    300  CA  ARG A  18      10.667  26.249  21.180  1.00  0.66           C  
ATOM    301  C   ARG A  18      11.527  25.395  22.123  1.00  0.66           C  
ATOM    302  O   ARG A  18      11.745  25.728  23.303  1.00  0.66           O  
ATOM    303  CB  ARG A  18      11.216  27.670  21.134  1.00  0.66           C  
ATOM    304  CG  ARG A  18      10.535  28.592  20.112  1.00  0.66           C  
ATOM    305  CD  ARG A  18      11.109  29.969  20.123  1.00  0.66           C  
ATOM    306  NE  ARG A  18      10.889  30.630  21.394  1.00  0.66           N  
ATOM    307  CZ  ARG A  18       9.753  31.269  21.752  1.00  0.66           C  
ATOM    308  NH1 ARG A  18       8.741  31.341  20.908  1.00  0.66           N  
ATOM    309  NH2 ARG A  18       9.649  31.826  22.948  1.00  0.66           N  
ATOM    310  H   ARG A  18       8.993  26.711  22.448  1.00  0.66           H  
ATOM    311  HA  ARG A  18      10.744  25.825  20.181  1.00  0.66           H  
ATOM    312 1HB  ARG A  18      11.097  28.135  22.116  1.00  0.66           H  
ATOM    313 2HB  ARG A  18      12.282  27.644  20.908  1.00  0.66           H  
ATOM    314 1HG  ARG A  18      10.659  28.188  19.118  1.00  0.66           H  
ATOM    315 2HG  ARG A  18       9.473  28.666  20.348  1.00  0.66           H  
ATOM    316 1HD  ARG A  18      12.185  29.917  19.954  1.00  0.66           H  
ATOM    317 2HD  ARG A  18      10.645  30.566  19.342  1.00  0.66           H  
ATOM    318  HE  ARG A  18      11.662  30.607  22.065  1.00  0.66           H  
ATOM    319 1HH1 ARG A  18       8.815  30.917  19.998  1.00  0.66           H  
ATOM    320 2HH1 ARG A  18       7.893  31.814  21.182  1.00  0.66           H  
ATOM    321 1HH2 ARG A  18      10.405  31.760  23.618  1.00  0.66           H  
ATOM    322 2HH2 ARG A  18       8.797  32.286  23.213  1.00  0.66           H  
ATOM    323  N   ILE A  19      12.018  24.290  21.578  1.00  0.61           N  
ATOM    324  CA  ILE A  19      12.792  23.332  22.351  1.00  0.61           C  
ATOM    325  C   ILE A  19      14.240  23.356  21.888  1.00  0.61           C  
ATOM    326  O   ILE A  19      14.502  23.139  20.700  1.00  0.61           O  
ATOM    327  CB  ILE A  19      12.232  21.917  22.145  1.00  0.61           C  
ATOM    328  CG1 ILE A  19      10.762  21.880  22.546  1.00  0.61           C  
ATOM    329  CG2 ILE A  19      13.026  20.917  22.947  1.00  0.61           C  
ATOM    330  CD1 ILE A  19      10.065  20.626  22.212  1.00  0.61           C  
ATOM    331  H   ILE A  19      11.826  24.104  20.590  1.00  0.61           H  
ATOM    332  HA  ILE A  19      12.757  23.600  23.404  1.00  0.61           H  
ATOM    333  HB  ILE A  19      12.293  21.664  21.092  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19      10.682  22.026  23.583  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19      10.241  22.692  22.032  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19      12.630  19.917  22.786  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19      14.070  20.952  22.646  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19      12.959  21.158  23.983  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19       9.031  20.696  22.521  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19      10.113  20.463  21.136  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19      10.540  19.800  22.735  1.00  0.61           H  
ATOM    342  N   HIS A  20      15.160  23.635  22.809  1.00  0.60           N  
ATOM    343  CA  HIS A  20      16.575  23.696  22.459  1.00  0.60           C  
ATOM    344  C   HIS A  20      17.244  22.462  23.035  1.00  0.60           C  
ATOM    345  O   HIS A  20      17.019  22.142  24.198  1.00  0.60           O  
ATOM    346  CB  HIS A  20      17.249  24.971  23.006  1.00  0.60           C  
ATOM    347  CG  HIS A  20      18.694  25.183  22.547  1.00  0.60           C  
ATOM    348  ND1 HIS A  20      19.010  25.654  21.285  1.00  0.60           N  
ATOM    349  CD2 HIS A  20      19.878  24.976  23.165  1.00  0.60           C  
ATOM    350  CE1 HIS A  20      20.329  25.719  21.171  1.00  0.60           C  
ATOM    351  NE2 HIS A  20      20.859  25.310  22.302  1.00  0.60           N  
ATOM    352  H   HIS A  20      14.859  23.804  23.772  1.00  0.60           H  
ATOM    353  HA  HIS A  20      16.693  23.689  21.386  1.00  0.60           H  
ATOM    354 1HB  HIS A  20      16.684  25.826  22.648  1.00  0.60           H  
ATOM    355 2HB  HIS A  20      17.204  24.988  24.084  1.00  0.60           H  
ATOM    356  HD2 HIS A  20      20.060  24.618  24.132  1.00  0.60           H  
ATOM    357  HE1 HIS A  20      20.884  26.045  20.296  1.00  0.60           H  
ATOM    358  HE2 HIS A  20      21.858  25.230  22.562  1.00  0.60           H  
ATOM    359  N   PHE A  21      18.029  21.766  22.231  1.00  0.60           N  
ATOM    360  CA  PHE A  21      18.715  20.564  22.682  1.00  0.60           C  
ATOM    361  C   PHE A  21      20.215  20.727  22.848  1.00  0.60           C  
ATOM    362  O   PHE A  21      20.866  21.306  21.985  1.00  0.60           O  
ATOM    363  CB  PHE A  21      18.495  19.481  21.665  1.00  0.60           C  
ATOM    364  CG  PHE A  21      17.145  18.997  21.599  1.00  0.60           C  
ATOM    365  CD1 PHE A  21      16.181  19.549  20.842  1.00  0.60           C  
ATOM    366  CD2 PHE A  21      16.862  17.982  22.328  1.00  0.60           C  
ATOM    367  CE1 PHE A  21      14.917  18.994  20.870  1.00  0.60           C  
ATOM    368  CE2 PHE A  21      15.661  17.416  22.376  1.00  0.60           C  
ATOM    369  CZ  PHE A  21      14.695  17.919  21.660  1.00  0.60           C  
ATOM    370  H   PHE A  21      18.116  22.071  21.262  1.00  0.60           H  
ATOM    371  HA  PHE A  21      18.290  20.261  23.637  1.00  0.60           H  
ATOM    372 1HB  PHE A  21      18.756  19.880  20.688  1.00  0.60           H  
ATOM    373 2HB  PHE A  21      19.155  18.644  21.871  1.00  0.60           H  
ATOM    374  HD1 PHE A  21      16.417  20.421  20.231  1.00  0.60           H  
ATOM    375  HD2 PHE A  21      17.647  17.636  22.913  1.00  0.60           H  
ATOM    376  HE1 PHE A  21      14.100  19.411  20.283  1.00  0.60           H  
ATOM    377  HE2 PHE A  21      15.478  16.561  23.007  1.00  0.60           H  
ATOM    378  HZ  PHE A  21      13.764  17.478  21.731  1.00  0.60           H  
ATOM    379  N   VAL A  22      20.780  20.139  23.899  1.00  0.63           N  
ATOM    380  CA  VAL A  22      22.226  20.208  24.069  1.00  0.63           C  
ATOM    381  C   VAL A  22      22.806  18.776  24.015  1.00  0.63           C  
ATOM    382  O   VAL A  22      22.481  17.903  24.838  1.00  0.63           O  
ATOM    383  CB  VAL A  22      22.571  20.919  25.391  1.00  0.63           C  
ATOM    384  CG1 VAL A  22      24.037  21.043  25.519  1.00  0.63           C  
ATOM    385  CG2 VAL A  22      21.909  22.228  25.446  1.00  0.63           C  
ATOM    386  H   VAL A  22      20.190  19.692  24.599  1.00  0.63           H  
ATOM    387  HA  VAL A  22      22.658  20.785  23.250  1.00  0.63           H  
ATOM    388  HB  VAL A  22      22.220  20.311  26.222  1.00  0.63           H  
ATOM    389 1HG1 VAL A  22      24.284  21.536  26.450  1.00  0.63           H  
ATOM    390 2HG1 VAL A  22      24.494  20.077  25.478  1.00  0.63           H  
ATOM    391 3HG1 VAL A  22      24.389  21.640  24.694  1.00  0.63           H  
ATOM    392 1HG2 VAL A  22      22.139  22.721  26.391  1.00  0.63           H  
ATOM    393 2HG2 VAL A  22      22.250  22.852  24.616  1.00  0.63           H  
ATOM    394 3HG2 VAL A  22      20.840  22.061  25.367  1.00  0.63           H  
ATOM    395  N   GLY A  23      23.671  18.545  23.016  1.00  0.68           N  
ATOM    396  CA  GLY A  23      24.216  17.215  22.709  1.00  0.68           C  
ATOM    397  C   GLY A  23      23.452  16.630  21.509  1.00  0.68           C  
ATOM    398  O   GLY A  23      23.306  15.412  21.349  1.00  0.68           O  
ATOM    399  H   GLY A  23      23.924  19.318  22.402  1.00  0.68           H  
ATOM    400 1HA  GLY A  23      25.278  17.299  22.466  1.00  0.68           H  
ATOM    401 2HA  GLY A  23      24.120  16.561  23.573  1.00  0.68           H  
ATOM    402  N   ILE A  24      22.959  17.538  20.671  1.00  0.74           N  
ATOM    403  CA  ILE A  24      22.144  17.233  19.497  1.00  0.74           C  
ATOM    404  C   ILE A  24      22.764  16.362  18.405  1.00  0.74           C  
ATOM    405  O   ILE A  24      22.026  15.803  17.591  1.00  0.74           O  
ATOM    406  CB  ILE A  24      21.574  18.512  18.873  1.00  0.74           C  
ATOM    407  CG1 ILE A  24      20.488  18.126  17.939  1.00  0.74           C  
ATOM    408  CG2 ILE A  24      22.612  19.296  18.137  1.00  0.74           C  
ATOM    409  CD1 ILE A  24      19.292  17.452  18.583  1.00  0.74           C  
ATOM    410  H   ILE A  24      23.192  18.512  20.855  1.00  0.74           H  
ATOM    411  HA  ILE A  24      21.280  16.687  19.858  1.00  0.74           H  
ATOM    412  HB  ILE A  24      21.146  19.136  19.661  1.00  0.74           H  
ATOM    413 1HG1 ILE A  24      20.144  19.018  17.419  1.00  0.74           H  
ATOM    414 2HG1 ILE A  24      20.919  17.448  17.220  1.00  0.74           H  
ATOM    415 1HG2 ILE A  24      22.157  20.187  17.720  1.00  0.74           H  
ATOM    416 2HG2 ILE A  24      23.375  19.572  18.820  1.00  0.74           H  
ATOM    417 3HG2 ILE A  24      23.032  18.698  17.343  1.00  0.74           H  
ATOM    418 1HD1 ILE A  24      18.582  17.204  17.818  1.00  0.74           H  
ATOM    419 2HD1 ILE A  24      19.611  16.541  19.087  1.00  0.74           H  
ATOM    420 3HD1 ILE A  24      18.832  18.103  19.286  1.00  0.74           H  
ATOM    421  N   GLY A  25      24.092  16.273  18.327  1.00  0.80           N  
ATOM    422  CA  GLY A  25      24.710  15.459  17.292  1.00  0.80           C  
ATOM    423  C   GLY A  25      24.685  13.963  17.612  1.00  0.80           C  
ATOM    424  O   GLY A  25      25.109  13.152  16.783  1.00  0.80           O  
ATOM    425  H   GLY A  25      24.710  16.734  19.002  1.00  0.80           H  
ATOM    426 1HA  GLY A  25      24.189  15.627  16.352  1.00  0.80           H  
ATOM    427 2HA  GLY A  25      25.740  15.788  17.152  1.00  0.80           H  
ATOM    428  N   GLY A  26      24.232  13.587  18.815  1.00  0.84           N  
ATOM    429  CA  GLY A  26      24.154  12.175  19.158  1.00  0.84           C  
ATOM    430  C   GLY A  26      22.843  11.624  18.624  1.00  0.84           C  
ATOM    431  O   GLY A  26      21.857  12.358  18.520  1.00  0.84           O  
ATOM    432  H   GLY A  26      23.912  14.282  19.495  1.00  0.84           H  
ATOM    433 1HA  GLY A  26      24.996  11.637  18.723  1.00  0.84           H  
ATOM    434 2HA  GLY A  26      24.200  12.055  20.239  1.00  0.84           H  
ATOM    435  N   VAL A  27      22.786  10.323  18.356  1.00  0.87           N  
ATOM    436  CA  VAL A  27      21.546   9.761  17.835  1.00  0.87           C  
ATOM    437  C   VAL A  27      20.367   9.814  18.789  1.00  0.87           C  
ATOM    438  O   VAL A  27      19.251  10.114  18.372  1.00  0.87           O  
ATOM    439  CB  VAL A  27      21.708   8.326  17.361  1.00  0.87           C  
ATOM    440  CG1 VAL A  27      20.341   7.813  17.040  1.00  0.87           C  
ATOM    441  CG2 VAL A  27      22.588   8.300  16.129  1.00  0.87           C  
ATOM    442  H   VAL A  27      23.606   9.743  18.469  1.00  0.87           H  
ATOM    443  HA  VAL A  27      21.286  10.341  16.950  1.00  0.87           H  
ATOM    444  HB  VAL A  27      22.141   7.701  18.142  1.00  0.87           H  
ATOM    445 1HG1 VAL A  27      20.402   6.810  16.665  1.00  0.87           H  
ATOM    446 2HG1 VAL A  27      19.705   7.835  17.920  1.00  0.87           H  
ATOM    447 3HG1 VAL A  27      19.911   8.439  16.304  1.00  0.87           H  
ATOM    448 1HG2 VAL A  27      22.677   7.269  15.772  1.00  0.87           H  
ATOM    449 2HG2 VAL A  27      22.141   8.918  15.351  1.00  0.87           H  
ATOM    450 3HG2 VAL A  27      23.575   8.689  16.377  1.00  0.87           H  
ATOM    451  N   GLY A  28      20.584   9.510  20.062  1.00  0.86           N  
ATOM    452  CA  GLY A  28      19.469   9.528  21.000  1.00  0.86           C  
ATOM    453  C   GLY A  28      18.769  10.887  20.984  1.00  0.86           C  
ATOM    454  O   GLY A  28      17.557  10.976  20.742  1.00  0.86           O  
ATOM    455  H   GLY A  28      21.514   9.273  20.371  1.00  0.86           H  
ATOM    456 1HA  GLY A  28      18.760   8.742  20.738  1.00  0.86           H  
ATOM    457 2HA  GLY A  28      19.836   9.314  22.004  1.00  0.86           H  
ATOM    458  N   MET A  29      19.539  11.950  21.245  1.00  0.83           N  
ATOM    459  CA  MET A  29      18.962  13.282  21.292  1.00  0.83           C  
ATOM    460  C   MET A  29      18.353  13.667  19.948  1.00  0.83           C  
ATOM    461  O   MET A  29      17.298  14.304  19.889  1.00  0.83           O  
ATOM    462  CB  MET A  29      19.994  14.330  21.635  1.00  0.83           C  
ATOM    463  CG  MET A  29      19.324  15.557  22.014  1.00  0.83           C  
ATOM    464  SD  MET A  29      18.466  15.298  23.575  1.00  0.83           S  
ATOM    465  CE  MET A  29      19.699  16.042  24.595  1.00  0.83           C  
ATOM    466  H   MET A  29      20.526  11.824  21.413  1.00  0.83           H  
ATOM    467  HA  MET A  29      18.167  13.295  22.035  1.00  0.83           H  
ATOM    468 1HB  MET A  29      20.626  13.996  22.455  1.00  0.83           H  
ATOM    469 2HB  MET A  29      20.637  14.520  20.769  1.00  0.83           H  
ATOM    470 1HG  MET A  29      20.053  16.361  22.136  1.00  0.83           H  
ATOM    471 2HG  MET A  29      18.603  15.841  21.252  1.00  0.83           H  
ATOM    472 1HE  MET A  29      19.393  15.996  25.626  1.00  0.83           H  
ATOM    473 2HE  MET A  29      20.627  15.532  24.452  1.00  0.83           H  
ATOM    474 3HE  MET A  29      19.828  17.088  24.310  1.00  0.83           H  
ATOM    475  N   CYS A  30      19.017  13.270  18.863  1.00  0.78           N  
ATOM    476  CA  CYS A  30      18.537  13.546  17.528  1.00  0.78           C  
ATOM    477  C   CYS A  30      17.179  12.962  17.283  1.00  0.78           C  
ATOM    478  O   CYS A  30      16.298  13.652  16.782  1.00  0.78           O  
ATOM    479  CB  CYS A  30      19.473  12.991  16.492  1.00  0.78           C  
ATOM    480  SG  CYS A  30      18.864  13.154  14.812  1.00  0.78           S  
ATOM    481  H   CYS A  30      19.900  12.766  18.949  1.00  0.78           H  
ATOM    482  HA  CYS A  30      18.482  14.624  17.407  1.00  0.78           H  
ATOM    483 1HB  CYS A  30      20.419  13.517  16.579  1.00  0.78           H  
ATOM    484 2HB  CYS A  30      19.654  11.951  16.684  1.00  0.78           H  
ATOM    485  HG  CYS A  30      18.764  14.486  14.819  1.00  0.78           H  
ATOM    486  N   GLY A  31      17.003  11.684  17.605  1.00  0.74           N  
ATOM    487  CA  GLY A  31      15.728  11.051  17.361  1.00  0.74           C  
ATOM    488  C   GLY A  31      14.616  11.783  18.097  1.00  0.74           C  
ATOM    489  O   GLY A  31      13.528  12.002  17.562  1.00  0.74           O  
ATOM    490  H   GLY A  31      17.769  11.149  18.013  1.00  0.74           H  
ATOM    491 1HA  GLY A  31      15.537  11.075  16.291  1.00  0.74           H  
ATOM    492 2HA  GLY A  31      15.772  10.008  17.673  1.00  0.74           H  
ATOM    493  N   ILE A  32      14.910  12.257  19.303  1.00  0.71           N  
ATOM    494  CA  ILE A  32      13.901  13.008  20.028  1.00  0.71           C  
ATOM    495  C   ILE A  32      13.579  14.292  19.259  1.00  0.71           C  
ATOM    496  O   ILE A  32      12.405  14.617  19.040  1.00  0.71           O  
ATOM    497  CB  ILE A  32      14.403  13.336  21.438  1.00  0.71           C  
ATOM    498  CG1 ILE A  32      14.508  12.040  22.258  1.00  0.71           C  
ATOM    499  CG2 ILE A  32      13.511  14.310  22.121  1.00  0.71           C  
ATOM    500  CD1 ILE A  32      15.240  12.207  23.574  1.00  0.71           C  
ATOM    501  H   ILE A  32      15.818  12.053  19.726  1.00  0.71           H  
ATOM    502  HA  ILE A  32      12.999  12.409  20.103  1.00  0.71           H  
ATOM    503  HB  ILE A  32      15.397  13.764  21.371  1.00  0.71           H  
ATOM    504 1HG1 ILE A  32      13.507  11.665  22.460  1.00  0.71           H  
ATOM    505 2HG1 ILE A  32      15.045  11.299  21.662  1.00  0.71           H  
ATOM    506 1HG2 ILE A  32      13.924  14.514  23.102  1.00  0.71           H  
ATOM    507 2HG2 ILE A  32      13.472  15.214  21.543  1.00  0.71           H  
ATOM    508 3HG2 ILE A  32      12.522  13.901  22.223  1.00  0.71           H  
ATOM    509 1HD1 ILE A  32      15.287  11.250  24.094  1.00  0.71           H  
ATOM    510 2HD1 ILE A  32      16.251  12.560  23.376  1.00  0.71           H  
ATOM    511 3HD1 ILE A  32      14.717  12.930  24.202  1.00  0.71           H  
ATOM    512  N   ALA A  33      14.625  14.994  18.811  1.00  0.70           N  
ATOM    513  CA  ALA A  33      14.466  16.226  18.051  1.00  0.70           C  
ATOM    514  C   ALA A  33      13.687  16.018  16.750  1.00  0.70           C  
ATOM    515  O   ALA A  33      12.826  16.834  16.419  1.00  0.70           O  
ATOM    516  CB  ALA A  33      15.836  16.793  17.730  1.00  0.70           C  
ATOM    517  H   ALA A  33      15.567  14.666  19.028  1.00  0.70           H  
ATOM    518  HA  ALA A  33      13.917  16.937  18.665  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      15.747  17.711  17.184  1.00  0.70           H  
ATOM    520 2HB  ALA A  33      16.366  16.965  18.666  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      16.384  16.087  17.130  1.00  0.70           H  
ATOM    522  N   GLU A  34      13.934  14.912  16.029  1.00  0.70           N  
ATOM    523  CA  GLU A  34      13.213  14.687  14.772  1.00  0.70           C  
ATOM    524  C   GLU A  34      11.736  14.466  15.021  1.00  0.70           C  
ATOM    525  O   GLU A  34      10.886  14.982  14.289  1.00  0.70           O  
ATOM    526  CB  GLU A  34      13.761  13.496  13.975  1.00  0.70           C  
ATOM    527  CG  GLU A  34      15.129  13.704  13.384  1.00  0.70           C  
ATOM    528  CD  GLU A  34      15.594  12.575  12.521  1.00  0.70           C  
ATOM    529  OE1 GLU A  34      14.871  11.629  12.379  1.00  0.70           O  
ATOM    530  OE2 GLU A  34      16.656  12.692  11.946  1.00  0.70           O  
ATOM    531  H   GLU A  34      14.648  14.257  16.343  1.00  0.70           H  
ATOM    532  HA  GLU A  34      13.319  15.576  14.158  1.00  0.70           H  
ATOM    533 1HB  GLU A  34      13.818  12.625  14.634  1.00  0.70           H  
ATOM    534 2HB  GLU A  34      13.076  13.252  13.167  1.00  0.70           H  
ATOM    535 1HG  GLU A  34      15.131  14.617  12.813  1.00  0.70           H  
ATOM    536 2HG  GLU A  34      15.821  13.811  14.202  1.00  0.70           H  
ATOM    537  N   VAL A  35      11.409  13.739  16.085  1.00  0.72           N  
ATOM    538  CA  VAL A  35      10.011  13.507  16.391  1.00  0.72           C  
ATOM    539  C   VAL A  35       9.350  14.849  16.716  1.00  0.72           C  
ATOM    540  O   VAL A  35       8.285  15.166  16.188  1.00  0.72           O  
ATOM    541  CB  VAL A  35       9.871  12.481  17.536  1.00  0.72           C  
ATOM    542  CG1 VAL A  35       8.438  12.406  17.984  1.00  0.72           C  
ATOM    543  CG2 VAL A  35      10.327  11.079  17.030  1.00  0.72           C  
ATOM    544  H   VAL A  35      12.142  13.320  16.666  1.00  0.72           H  
ATOM    545  HA  VAL A  35       9.527  13.087  15.509  1.00  0.72           H  
ATOM    546  HB  VAL A  35      10.490  12.797  18.383  1.00  0.72           H  
ATOM    547 1HG1 VAL A  35       8.345  11.684  18.791  1.00  0.72           H  
ATOM    548 2HG1 VAL A  35       8.130  13.385  18.330  1.00  0.72           H  
ATOM    549 3HG1 VAL A  35       7.828  12.099  17.150  1.00  0.72           H  
ATOM    550 1HG2 VAL A  35      10.238  10.347  17.832  1.00  0.72           H  
ATOM    551 2HG2 VAL A  35       9.703  10.772  16.190  1.00  0.72           H  
ATOM    552 3HG2 VAL A  35      11.362  11.129  16.707  1.00  0.72           H  
ATOM    553  N   LEU A  36      10.015  15.667  17.525  1.00  0.75           N  
ATOM    554  CA  LEU A  36       9.492  16.983  17.870  1.00  0.75           C  
ATOM    555  C   LEU A  36       9.359  17.909  16.656  1.00  0.75           C  
ATOM    556  O   LEU A  36       8.365  18.628  16.527  1.00  0.75           O  
ATOM    557  CB  LEU A  36      10.386  17.565  18.937  1.00  0.75           C  
ATOM    558  CG  LEU A  36      10.245  16.880  20.261  1.00  0.75           C  
ATOM    559  CD1 LEU A  36      11.321  17.283  21.060  1.00  0.75           C  
ATOM    560  CD2 LEU A  36       8.931  17.275  20.898  1.00  0.75           C  
ATOM    561  H   LEU A  36      10.902  15.358  17.932  1.00  0.75           H  
ATOM    562  HA  LEU A  36       8.506  16.848  18.300  1.00  0.75           H  
ATOM    563 1HB  LEU A  36      11.420  17.465  18.618  1.00  0.75           H  
ATOM    564 2HB  LEU A  36      10.157  18.620  19.064  1.00  0.75           H  
ATOM    565  HG  LEU A  36      10.290  15.798  20.134  1.00  0.75           H  
ATOM    566 1HD1 LEU A  36      11.271  16.800  22.028  1.00  0.75           H  
ATOM    567 2HD1 LEU A  36      12.197  16.967  20.521  1.00  0.75           H  
ATOM    568 3HD1 LEU A  36      11.324  18.343  21.177  1.00  0.75           H  
ATOM    569 1HD2 LEU A  36       8.829  16.807  21.863  1.00  0.75           H  
ATOM    570 2HD2 LEU A  36       8.897  18.345  21.024  1.00  0.75           H  
ATOM    571 3HD2 LEU A  36       8.120  16.963  20.260  1.00  0.75           H  
ATOM    572  N   LEU A  37      10.306  17.869  15.720  1.00  0.78           N  
ATOM    573  CA  LEU A  37      10.134  18.698  14.530  1.00  0.78           C  
ATOM    574  C   LEU A  37       8.880  18.258  13.779  1.00  0.78           C  
ATOM    575  O   LEU A  37       8.046  19.076  13.379  1.00  0.78           O  
ATOM    576  CB  LEU A  37      11.337  18.544  13.579  1.00  0.78           C  
ATOM    577  CG  LEU A  37      12.677  19.194  13.968  1.00  0.78           C  
ATOM    578  CD1 LEU A  37      13.763  18.662  13.057  1.00  0.78           C  
ATOM    579  CD2 LEU A  37      12.566  20.711  13.759  1.00  0.78           C  
ATOM    580  H   LEU A  37      11.138  17.295  15.842  1.00  0.78           H  
ATOM    581  HA  LEU A  37      10.028  19.739  14.834  1.00  0.78           H  
ATOM    582 1HB  LEU A  37      11.526  17.478  13.451  1.00  0.78           H  
ATOM    583 2HB  LEU A  37      11.054  18.949  12.608  1.00  0.78           H  
ATOM    584  HG  LEU A  37      12.926  18.959  15.000  1.00  0.78           H  
ATOM    585 1HD1 LEU A  37      14.698  19.106  13.299  1.00  0.78           H  
ATOM    586 2HD1 LEU A  37      13.842  17.587  13.169  1.00  0.78           H  
ATOM    587 3HD1 LEU A  37      13.500  18.906  12.040  1.00  0.78           H  
ATOM    588 1HD2 LEU A  37      13.510  21.191  13.988  1.00  0.78           H  
ATOM    589 2HD2 LEU A  37      12.320  20.913  12.715  1.00  0.78           H  
ATOM    590 3HD2 LEU A  37      11.777  21.113  14.405  1.00  0.78           H  
ATOM    591  N   ASN A  38       8.702  16.944  13.658  1.00  0.80           N  
ATOM    592  CA  ASN A  38       7.581  16.377  12.924  1.00  0.80           C  
ATOM    593  C   ASN A  38       6.237  16.630  13.627  1.00  0.80           C  
ATOM    594  O   ASN A  38       5.196  16.736  12.972  1.00  0.80           O  
ATOM    595  CB  ASN A  38       7.843  14.911  12.697  1.00  0.80           C  
ATOM    596  CG  ASN A  38       8.956  14.674  11.712  1.00  0.80           C  
ATOM    597  OD1 ASN A  38       9.249  15.518  10.855  1.00  0.80           O  
ATOM    598  ND2 ASN A  38       9.596  13.536  11.824  1.00  0.80           N  
ATOM    599  H   ASN A  38       9.405  16.307  14.038  1.00  0.80           H  
ATOM    600  HA  ASN A  38       7.530  16.866  11.953  1.00  0.80           H  
ATOM    601 1HB  ASN A  38       8.090  14.429  13.642  1.00  0.80           H  
ATOM    602 2HB  ASN A  38       6.961  14.450  12.301  1.00  0.80           H  
ATOM    603 1HD2 ASN A  38      10.355  13.325  11.208  1.00  0.80           H  
ATOM    604 2HD2 ASN A  38       9.333  12.890  12.536  1.00  0.80           H  
ATOM    605  N   LEU A  39       6.271  16.784  14.954  1.00  0.79           N  
ATOM    606  CA  LEU A  39       5.092  17.085  15.767  1.00  0.79           C  
ATOM    607  C   LEU A  39       4.711  18.567  15.742  1.00  0.79           C  
ATOM    608  O   LEU A  39       3.714  18.949  16.356  1.00  0.79           O  
ATOM    609  CB  LEU A  39       5.303  16.673  17.234  1.00  0.79           C  
ATOM    610  CG  LEU A  39       5.374  15.174  17.571  1.00  0.79           C  
ATOM    611  CD1 LEU A  39       5.837  15.007  18.990  1.00  0.79           C  
ATOM    612  CD2 LEU A  39       3.991  14.585  17.457  1.00  0.79           C  
ATOM    613  H   LEU A  39       7.161  16.639  15.430  1.00  0.79           H  
ATOM    614  HA  LEU A  39       4.256  16.513  15.367  1.00  0.79           H  
ATOM    615 1HB  LEU A  39       6.238  17.107  17.556  1.00  0.79           H  
ATOM    616 2HB  LEU A  39       4.501  17.107  17.830  1.00  0.79           H  
ATOM    617  HG  LEU A  39       6.049  14.666  16.906  1.00  0.79           H  
ATOM    618 1HD1 LEU A  39       5.861  13.948  19.235  1.00  0.79           H  
ATOM    619 2HD1 LEU A  39       6.825  15.425  19.097  1.00  0.79           H  
ATOM    620 3HD1 LEU A  39       5.149  15.519  19.656  1.00  0.79           H  
ATOM    621 1HD2 LEU A  39       4.015  13.527  17.714  1.00  0.79           H  
ATOM    622 2HD2 LEU A  39       3.331  15.106  18.149  1.00  0.79           H  
ATOM    623 3HD2 LEU A  39       3.619  14.704  16.449  1.00  0.79           H  
ATOM    624  N   GLY A  40       5.488  19.411  15.050  1.00  0.77           N  
ATOM    625  CA  GLY A  40       5.163  20.830  14.985  1.00  0.77           C  
ATOM    626  C   GLY A  40       5.907  21.750  15.959  1.00  0.77           C  
ATOM    627  O   GLY A  40       5.502  22.903  16.130  1.00  0.77           O  
ATOM    628  H   GLY A  40       6.312  19.080  14.546  1.00  0.77           H  
ATOM    629 1HA  GLY A  40       5.363  21.171  13.969  1.00  0.77           H  
ATOM    630 2HA  GLY A  40       4.092  20.950  15.136  1.00  0.77           H  
ATOM    631  N   TYR A  41       6.977  21.279  16.601  1.00  0.73           N  
ATOM    632  CA  TYR A  41       7.711  22.151  17.520  1.00  0.73           C  
ATOM    633  C   TYR A  41       8.881  22.783  16.806  1.00  0.73           C  
ATOM    634  O   TYR A  41       9.470  22.194  15.898  1.00  0.73           O  
ATOM    635  CB  TYR A  41       8.275  21.384  18.707  1.00  0.73           C  
ATOM    636  CG  TYR A  41       7.264  20.800  19.623  1.00  0.73           C  
ATOM    637  CD1 TYR A  41       6.793  19.550  19.343  1.00  0.73           C  
ATOM    638  CD2 TYR A  41       6.823  21.476  20.749  1.00  0.73           C  
ATOM    639  CE1 TYR A  41       5.900  18.948  20.152  1.00  0.73           C  
ATOM    640  CE2 TYR A  41       5.907  20.862  21.577  1.00  0.73           C  
ATOM    641  CZ  TYR A  41       5.458  19.585  21.263  1.00  0.73           C  
ATOM    642  OH  TYR A  41       4.585  18.923  22.050  1.00  0.73           O  
ATOM    643  H   TYR A  41       7.303  20.324  16.454  1.00  0.73           H  
ATOM    644  HA  TYR A  41       7.055  22.946  17.873  1.00  0.73           H  
ATOM    645 1HB  TYR A  41       8.906  20.577  18.342  1.00  0.73           H  
ATOM    646 2HB  TYR A  41       8.916  22.053  19.291  1.00  0.73           H  
ATOM    647  HD1 TYR A  41       7.142  19.035  18.472  1.00  0.73           H  
ATOM    648  HD2 TYR A  41       7.199  22.476  20.981  1.00  0.73           H  
ATOM    649  HE1 TYR A  41       5.543  17.951  19.919  1.00  0.73           H  
ATOM    650  HE2 TYR A  41       5.552  21.378  22.472  1.00  0.73           H  
ATOM    651  HH  TYR A  41       4.405  19.459  22.827  1.00  0.73           H  
ATOM    652  N   ALA A  42       9.238  23.989  17.207  1.00  0.68           N  
ATOM    653  CA  ALA A  42      10.440  24.571  16.661  1.00  0.68           C  
ATOM    654  C   ALA A  42      11.586  23.967  17.435  1.00  0.68           C  
ATOM    655  O   ALA A  42      11.553  23.953  18.670  1.00  0.68           O  
ATOM    656  CB  ALA A  42      10.426  26.080  16.767  1.00  0.68           C  
ATOM    657  H   ALA A  42       8.733  24.469  17.951  1.00  0.68           H  
ATOM    658  HA  ALA A  42      10.538  24.282  15.615  1.00  0.68           H  
ATOM    659 1HB  ALA A  42      11.354  26.484  16.366  1.00  0.68           H  
ATOM    660 2HB  ALA A  42       9.581  26.478  16.207  1.00  0.68           H  
ATOM    661 3HB  ALA A  42      10.328  26.352  17.805  1.00  0.68           H  
ATOM    662  N   VAL A  43      12.565  23.441  16.727  1.00  0.64           N  
ATOM    663  CA  VAL A  43      13.681  22.801  17.391  1.00  0.64           C  
ATOM    664  C   VAL A  43      15.020  23.369  16.982  1.00  0.64           C  
ATOM    665  O   VAL A  43      15.283  23.611  15.800  1.00  0.64           O  
ATOM    666  CB  VAL A  43      13.661  21.278  17.182  1.00  0.64           C  
ATOM    667  CG1 VAL A  43      14.846  20.682  17.794  1.00  0.64           C  
ATOM    668  CG2 VAL A  43      12.380  20.656  17.811  1.00  0.64           C  
ATOM    669  H   VAL A  43      12.528  23.476  15.717  1.00  0.64           H  
ATOM    670  HA  VAL A  43      13.572  22.968  18.460  1.00  0.64           H  
ATOM    671  HB  VAL A  43      13.695  21.059  16.161  1.00  0.64           H  
ATOM    672 1HG1 VAL A  43      14.812  19.623  17.655  1.00  0.64           H  
ATOM    673 2HG1 VAL A  43      15.752  21.072  17.347  1.00  0.64           H  
ATOM    674 3HG1 VAL A  43      14.817  20.932  18.834  1.00  0.64           H  
ATOM    675 1HG2 VAL A  43      12.394  19.576  17.651  1.00  0.64           H  
ATOM    676 2HG2 VAL A  43      12.358  20.866  18.876  1.00  0.64           H  
ATOM    677 3HG2 VAL A  43      11.491  21.073  17.343  1.00  0.64           H  
ATOM    678  N   SER A  44      15.841  23.585  17.981  1.00  0.62           N  
ATOM    679  CA  SER A  44      17.182  24.082  17.806  1.00  0.62           C  
ATOM    680  C   SER A  44      18.097  23.298  18.718  1.00  0.62           C  
ATOM    681  O   SER A  44      17.626  22.538  19.562  1.00  0.62           O  
ATOM    682  CB  SER A  44      17.221  25.577  18.097  1.00  0.62           C  
ATOM    683  OG  SER A  44      16.887  25.854  19.427  1.00  0.62           O  
ATOM    684  H   SER A  44      15.503  23.387  18.926  1.00  0.62           H  
ATOM    685  HA  SER A  44      17.488  23.906  16.779  1.00  0.62           H  
ATOM    686 1HB  SER A  44      18.210  25.972  17.885  1.00  0.62           H  
ATOM    687 2HB  SER A  44      16.521  26.080  17.436  1.00  0.62           H  
ATOM    688  HG  SER A  44      17.703  25.735  19.951  1.00  0.62           H  
ATOM    689  N   GLY A  45      19.387  23.449  18.555  1.00  0.61           N  
ATOM    690  CA  GLY A  45      20.272  22.745  19.463  1.00  0.61           C  
ATOM    691  C   GLY A  45      21.730  23.037  19.238  1.00  0.61           C  
ATOM    692  O   GLY A  45      22.094  23.712  18.277  1.00  0.61           O  
ATOM    693  H   GLY A  45      19.724  24.053  17.807  1.00  0.61           H  
ATOM    694 1HA  GLY A  45      20.010  23.006  20.485  1.00  0.61           H  
ATOM    695 2HA  GLY A  45      20.107  21.673  19.366  1.00  0.61           H  
ATOM    696  N   SER A  46      22.546  22.506  20.128  1.00  0.62           N  
ATOM    697  CA  SER A  46      23.974  22.701  20.081  1.00  0.62           C  
ATOM    698  C   SER A  46      24.767  21.420  20.280  1.00  0.62           C  
ATOM    699  O   SER A  46      24.336  20.485  20.980  1.00  0.62           O  
ATOM    700  CB  SER A  46      24.384  23.705  21.135  1.00  0.62           C  
ATOM    701  OG  SER A  46      23.798  24.963  20.901  1.00  0.62           O  
ATOM    702  H   SER A  46      22.125  21.974  20.885  1.00  0.62           H  
ATOM    703  HA  SER A  46      24.219  23.101  19.108  1.00  0.62           H  
ATOM    704 1HB  SER A  46      24.082  23.341  22.118  1.00  0.62           H  
ATOM    705 2HB  SER A  46      25.468  23.804  21.142  1.00  0.62           H  
ATOM    706  HG  SER A  46      24.072  25.530  21.658  1.00  0.62           H  
ATOM    707  N   ASP A  47      25.959  21.410  19.697  1.00  0.66           N  
ATOM    708  CA  ASP A  47      26.891  20.296  19.851  1.00  0.66           C  
ATOM    709  C   ASP A  47      28.309  20.766  19.627  1.00  0.66           C  
ATOM    710  O   ASP A  47      28.532  21.771  18.975  1.00  0.66           O  
ATOM    711  CB  ASP A  47      26.611  19.156  18.870  1.00  0.66           C  
ATOM    712  CG  ASP A  47      27.175  17.859  19.389  1.00  0.66           C  
ATOM    713  OD1 ASP A  47      28.397  17.698  19.419  1.00  0.66           O  
ATOM    714  OD2 ASP A  47      26.367  17.013  19.743  1.00  0.66           O  
ATOM    715  H   ASP A  47      26.190  22.211  19.098  1.00  0.66           H  
ATOM    716  HA  ASP A  47      26.815  19.914  20.869  1.00  0.66           H  
ATOM    717 1HB  ASP A  47      25.554  19.044  18.714  1.00  0.66           H  
ATOM    718 2HB  ASP A  47      27.071  19.380  17.900  1.00  0.66           H  
ATOM    719  N   LEU A  48      29.275  20.059  20.186  1.00  0.70           N  
ATOM    720  CA  LEU A  48      30.669  20.438  20.005  1.00  0.70           C  
ATOM    721  C   LEU A  48      31.160  20.172  18.591  1.00  0.70           C  
ATOM    722  O   LEU A  48      32.083  20.838  18.114  1.00  0.70           O  
ATOM    723  CB  LEU A  48      31.566  19.682  20.984  1.00  0.70           C  
ATOM    724  CG  LEU A  48      31.389  20.035  22.448  1.00  0.70           C  
ATOM    725  CD1 LEU A  48      32.268  19.138  23.296  1.00  0.70           C  
ATOM    726  CD2 LEU A  48      31.728  21.511  22.648  1.00  0.70           C  
ATOM    727  H   LEU A  48      29.040  19.206  20.690  1.00  0.70           H  
ATOM    728  HA  LEU A  48      30.761  21.505  20.201  1.00  0.70           H  
ATOM    729 1HB  LEU A  48      31.370  18.615  20.871  1.00  0.70           H  
ATOM    730 2HB  LEU A  48      32.603  19.869  20.716  1.00  0.70           H  
ATOM    731  HG  LEU A  48      30.367  19.849  22.739  1.00  0.70           H  
ATOM    732 1HD1 LEU A  48      32.129  19.383  24.349  1.00  0.70           H  
ATOM    733 2HD1 LEU A  48      31.994  18.096  23.127  1.00  0.70           H  
ATOM    734 3HD1 LEU A  48      33.312  19.288  23.023  1.00  0.70           H  
ATOM    735 1HD2 LEU A  48      31.594  21.778  23.697  1.00  0.70           H  
ATOM    736 2HD2 LEU A  48      32.763  21.689  22.358  1.00  0.70           H  
ATOM    737 3HD2 LEU A  48      31.069  22.124  22.032  1.00  0.70           H  
ATOM    738  N   LYS A  49      30.562  19.184  17.930  1.00  0.76           N  
ATOM    739  CA  LYS A  49      31.034  18.807  16.602  1.00  0.76           C  
ATOM    740  C   LYS A  49      29.915  18.537  15.604  1.00  0.76           C  
ATOM    741  O   LYS A  49      28.967  17.808  15.885  1.00  0.76           O  
ATOM    742  CB  LYS A  49      31.930  17.572  16.732  1.00  0.76           C  
ATOM    743  CG  LYS A  49      32.564  17.085  15.444  1.00  0.76           C  
ATOM    744  CD  LYS A  49      33.502  15.911  15.697  1.00  0.76           C  
ATOM    745  CE  LYS A  49      34.112  15.403  14.399  1.00  0.76           C  
ATOM    746  NZ  LYS A  49      35.029  14.252  14.630  1.00  0.76           N  
ATOM    747  H   LYS A  49      29.785  18.676  18.380  1.00  0.76           H  
ATOM    748  HA  LYS A  49      31.628  19.629  16.205  1.00  0.76           H  
ATOM    749 1HB  LYS A  49      32.734  17.786  17.437  1.00  0.76           H  
ATOM    750 2HB  LYS A  49      31.346  16.750  17.146  1.00  0.76           H  
ATOM    751 1HG  LYS A  49      31.785  16.756  14.769  1.00  0.76           H  
ATOM    752 2HG  LYS A  49      33.112  17.897  14.969  1.00  0.76           H  
ATOM    753 1HD  LYS A  49      34.300  16.220  16.373  1.00  0.76           H  
ATOM    754 2HD  LYS A  49      32.945  15.100  16.165  1.00  0.76           H  
ATOM    755 1HE  LYS A  49      33.310  15.091  13.730  1.00  0.76           H  
ATOM    756 2HE  LYS A  49      34.670  16.211  13.928  1.00  0.76           H  
ATOM    757 1HZ  LYS A  49      35.412  13.944  13.747  1.00  0.76           H  
ATOM    758 2HZ  LYS A  49      35.781  14.537  15.241  1.00  0.76           H  
ATOM    759 3HZ  LYS A  49      34.517  13.493  15.057  1.00  0.76           H  
ATOM    760  N   ALA A  50      30.033  19.131  14.419  1.00  0.81           N  
ATOM    761  CA  ALA A  50      29.062  18.889  13.355  1.00  0.81           C  
ATOM    762  C   ALA A  50      29.123  17.431  12.944  1.00  0.81           C  
ATOM    763  O   ALA A  50      30.203  16.840  12.914  1.00  0.81           O  
ATOM    764  CB  ALA A  50      29.321  19.785  12.163  1.00  0.81           C  
ATOM    765  H   ALA A  50      30.820  19.740  14.247  1.00  0.81           H  
ATOM    766  HA  ALA A  50      28.064  19.089  13.744  1.00  0.81           H  
ATOM    767 1HB  ALA A  50      28.573  19.583  11.395  1.00  0.81           H  
ATOM    768 2HB  ALA A  50      29.257  20.823  12.466  1.00  0.81           H  
ATOM    769 3HB  ALA A  50      30.313  19.584  11.766  1.00  0.81           H  
ATOM    770  N   SER A  51      27.989  16.877  12.560  1.00  0.86           N  
ATOM    771  CA  SER A  51      27.933  15.481  12.143  1.00  0.86           C  
ATOM    772  C   SER A  51      26.782  15.263  11.168  1.00  0.86           C  
ATOM    773  O   SER A  51      25.847  16.060  11.180  1.00  0.86           O  
ATOM    774  CB  SER A  51      27.688  14.636  13.378  1.00  0.86           C  
ATOM    775  OG  SER A  51      26.401  14.891  13.901  1.00  0.86           O  
ATOM    776  H   SER A  51      27.142  17.433  12.594  1.00  0.86           H  
ATOM    777  HA  SER A  51      28.886  15.229  11.687  1.00  0.86           H  
ATOM    778 1HB  SER A  51      27.787  13.586  13.164  1.00  0.86           H  
ATOM    779 2HB  SER A  51      28.438  14.884  14.131  1.00  0.86           H  
ATOM    780  HG  SER A  51      26.321  14.316  14.687  1.00  0.86           H  
ATOM    781  N   PRO A  52      26.757  14.166  10.378  1.00  0.88           N  
ATOM    782  CA  PRO A  52      25.648  13.767   9.518  1.00  0.88           C  
ATOM    783  C   PRO A  52      24.327  13.792  10.284  1.00  0.88           C  
ATOM    784  O   PRO A  52      23.267  14.076   9.723  1.00  0.88           O  
ATOM    785  CB  PRO A  52      26.053  12.354   9.100  1.00  0.88           C  
ATOM    786  CG  PRO A  52      27.570  12.392   9.106  1.00  0.88           C  
ATOM    787  CD  PRO A  52      27.933  13.261  10.288  1.00  0.88           C  
ATOM    788  HA  PRO A  52      25.612  14.435   8.642  1.00  0.88           H  
ATOM    789 1HB  PRO A  52      25.636  11.617   9.804  1.00  0.88           H  
ATOM    790 2HB  PRO A  52      25.636  12.124   8.108  1.00  0.88           H  
ATOM    791 1HG  PRO A  52      27.976  11.371   9.185  1.00  0.88           H  
ATOM    792 2HG  PRO A  52      27.936  12.807   8.153  1.00  0.88           H  
ATOM    793 1HD  PRO A  52      28.042  12.637  11.178  1.00  0.88           H  
ATOM    794 2HD  PRO A  52      28.847  13.813  10.040  1.00  0.88           H  
ATOM    795  N   VAL A  53      24.390  13.513  11.588  1.00  0.88           N  
ATOM    796  CA  VAL A  53      23.205  13.550  12.417  1.00  0.88           C  
ATOM    797  C   VAL A  53      22.702  14.995  12.473  1.00  0.88           C  
ATOM    798  O   VAL A  53      21.510  15.254  12.254  1.00  0.88           O  
ATOM    799  CB  VAL A  53      23.538  13.037  13.829  1.00  0.88           C  
ATOM    800  CG1 VAL A  53      22.405  13.231  14.727  1.00  0.88           C  
ATOM    801  CG2 VAL A  53      23.898  11.567  13.778  1.00  0.88           C  
ATOM    802  H   VAL A  53      25.270  13.279  12.019  1.00  0.88           H  
ATOM    803  HA  VAL A  53      22.436  12.922  11.973  1.00  0.88           H  
ATOM    804  HB  VAL A  53      24.359  13.601  14.226  1.00  0.88           H  
ATOM    805 1HG1 VAL A  53      22.661  12.870  15.724  1.00  0.88           H  
ATOM    806 2HG1 VAL A  53      22.144  14.291  14.783  1.00  0.88           H  
ATOM    807 3HG1 VAL A  53      21.584  12.665  14.340  1.00  0.88           H  
ATOM    808 1HG2 VAL A  53      24.141  11.224  14.790  1.00  0.88           H  
ATOM    809 2HG2 VAL A  53      23.056  10.999  13.394  1.00  0.88           H  
ATOM    810 3HG2 VAL A  53      24.760  11.429  13.127  1.00  0.88           H  
ATOM    811  N   THR A  54      23.622  15.953  12.693  1.00  0.86           N  
ATOM    812  CA  THR A  54      23.178  17.347  12.746  1.00  0.86           C  
ATOM    813  C   THR A  54      22.742  17.821  11.358  1.00  0.86           C  
ATOM    814  O   THR A  54      21.792  18.595  11.237  1.00  0.86           O  
ATOM    815  CB  THR A  54      24.291  18.312  13.246  1.00  0.86           C  
ATOM    816  OG1 THR A  54      25.398  18.290  12.335  1.00  0.86           O  
ATOM    817  CG2 THR A  54      24.765  17.916  14.627  1.00  0.86           C  
ATOM    818  H   THR A  54      24.604  15.697  12.854  1.00  0.86           H  
ATOM    819  HA  THR A  54      22.328  17.418  13.419  1.00  0.86           H  
ATOM    820  HB  THR A  54      23.894  19.323  13.287  1.00  0.86           H  
ATOM    821  HG1 THR A  54      25.366  17.466  11.823  1.00  0.86           H  
ATOM    822 1HG2 THR A  54      25.540  18.607  14.967  1.00  0.86           H  
ATOM    823 2HG2 THR A  54      23.927  17.942  15.314  1.00  0.86           H  
ATOM    824 3HG2 THR A  54      25.169  16.919  14.586  1.00  0.86           H  
ATOM    825  N   GLU A  55      23.385  17.311  10.297  1.00  0.83           N  
ATOM    826  CA  GLU A  55      23.035  17.748   8.944  1.00  0.83           C  
ATOM    827  C   GLU A  55      21.609  17.329   8.601  1.00  0.83           C  
ATOM    828  O   GLU A  55      20.834  18.098   8.014  1.00  0.83           O  
ATOM    829  CB  GLU A  55      24.013  17.166   7.912  1.00  0.83           C  
ATOM    830  CG  GLU A  55      25.440  17.727   7.980  1.00  0.83           C  
ATOM    831  CD  GLU A  55      26.389  17.081   6.982  1.00  0.83           C  
ATOM    832  OE1 GLU A  55      25.997  16.138   6.335  1.00  0.83           O  
ATOM    833  OE2 GLU A  55      27.505  17.537   6.873  1.00  0.83           O  
ATOM    834  H   GLU A  55      24.153  16.661  10.453  1.00  0.83           H  
ATOM    835  HA  GLU A  55      23.091  18.837   8.907  1.00  0.83           H  
ATOM    836 1HB  GLU A  55      24.068  16.091   8.040  1.00  0.83           H  
ATOM    837 2HB  GLU A  55      23.631  17.352   6.911  1.00  0.83           H  
ATOM    838 1HG  GLU A  55      25.407  18.800   7.796  1.00  0.83           H  
ATOM    839 2HG  GLU A  55      25.823  17.572   8.989  1.00  0.83           H  
ATOM    840  N   ARG A  56      21.247  16.114   9.007  1.00  0.79           N  
ATOM    841  CA  ARG A  56      19.908  15.613   8.771  1.00  0.79           C  
ATOM    842  C   ARG A  56      18.898  16.458   9.537  1.00  0.79           C  
ATOM    843  O   ARG A  56      17.881  16.873   8.986  1.00  0.79           O  
ATOM    844  CB  ARG A  56      19.814  14.154   9.153  1.00  0.79           C  
ATOM    845  CG  ARG A  56      18.492  13.519   8.845  1.00  0.79           C  
ATOM    846  CD  ARG A  56      18.528  12.056   9.041  1.00  0.79           C  
ATOM    847  NE  ARG A  56      18.817  11.734  10.406  1.00  0.79           N  
ATOM    848  CZ  ARG A  56      19.986  11.229  10.846  1.00  0.79           C  
ATOM    849  NH1 ARG A  56      20.960  10.970   9.996  1.00  0.79           N  
ATOM    850  NH2 ARG A  56      20.153  11.000  12.123  1.00  0.79           N  
ATOM    851  H   ARG A  56      21.933  15.508   9.462  1.00  0.79           H  
ATOM    852  HA  ARG A  56      19.692  15.694   7.707  1.00  0.79           H  
ATOM    853 1HB  ARG A  56      20.594  13.591   8.641  1.00  0.79           H  
ATOM    854 2HB  ARG A  56      19.994  14.052  10.228  1.00  0.79           H  
ATOM    855 1HG  ARG A  56      17.767  13.926   9.542  1.00  0.79           H  
ATOM    856 2HG  ARG A  56      18.192  13.741   7.822  1.00  0.79           H  
ATOM    857 1HD  ARG A  56      17.555  11.632   8.791  1.00  0.79           H  
ATOM    858 2HD  ARG A  56      19.297  11.615   8.411  1.00  0.79           H  
ATOM    859  HE  ARG A  56      18.075  11.931  11.092  1.00  0.79           H  
ATOM    860 1HH1 ARG A  56      20.831  11.156   9.011  1.00  0.79           H  
ATOM    861 2HH1 ARG A  56      21.835  10.594  10.324  1.00  0.79           H  
ATOM    862 1HH2 ARG A  56      19.401  11.214  12.775  1.00  0.79           H  
ATOM    863 2HH2 ARG A  56      21.021  10.621  12.453  1.00  0.79           H  
ATOM    864  N   LEU A  57      19.203  16.781  10.791  1.00  0.76           N  
ATOM    865  CA  LEU A  57      18.299  17.625  11.556  1.00  0.76           C  
ATOM    866  C   LEU A  57      18.132  19.011  10.945  1.00  0.76           C  
ATOM    867  O   LEU A  57      17.002  19.500  10.829  1.00  0.76           O  
ATOM    868  CB  LEU A  57      18.824  17.755  12.968  1.00  0.76           C  
ATOM    869  CG  LEU A  57      18.690  16.566  13.817  1.00  0.76           C  
ATOM    870  CD1 LEU A  57      19.488  16.755  15.034  1.00  0.76           C  
ATOM    871  CD2 LEU A  57      17.230  16.427  14.198  1.00  0.76           C  
ATOM    872  H   LEU A  57      20.054  16.416  11.225  1.00  0.76           H  
ATOM    873  HA  LEU A  57      17.325  17.139  11.583  1.00  0.76           H  
ATOM    874 1HB  LEU A  57      19.878  17.985  12.906  1.00  0.76           H  
ATOM    875 2HB  LEU A  57      18.314  18.575  13.456  1.00  0.76           H  
ATOM    876  HG  LEU A  57      19.041  15.683  13.286  1.00  0.76           H  
ATOM    877 1HD1 LEU A  57      19.394  15.912  15.689  1.00  0.76           H  
ATOM    878 2HD1 LEU A  57      20.532  16.881  14.771  1.00  0.76           H  
ATOM    879 3HD1 LEU A  57      19.123  17.638  15.531  1.00  0.76           H  
ATOM    880 1HD2 LEU A  57      17.096  15.569  14.847  1.00  0.76           H  
ATOM    881 2HD2 LEU A  57      16.906  17.324  14.723  1.00  0.76           H  
ATOM    882 3HD2 LEU A  57      16.636  16.303  13.297  1.00  0.76           H  
ATOM    883  N   GLU A  58      19.226  19.621  10.477  1.00  0.73           N  
ATOM    884  CA  GLU A  58      19.121  20.940   9.855  1.00  0.73           C  
ATOM    885  C   GLU A  58      18.260  20.850   8.594  1.00  0.73           C  
ATOM    886  O   GLU A  58      17.451  21.738   8.309  1.00  0.73           O  
ATOM    887  CB  GLU A  58      20.497  21.525   9.505  1.00  0.73           C  
ATOM    888  CG  GLU A  58      21.367  21.952  10.698  1.00  0.73           C  
ATOM    889  CD  GLU A  58      22.699  22.541  10.254  1.00  0.73           C  
ATOM    890  OE1 GLU A  58      22.903  22.667   9.070  1.00  0.73           O  
ATOM    891  OE2 GLU A  58      23.517  22.832  11.089  1.00  0.73           O  
ATOM    892  H   GLU A  58      20.139  19.183  10.587  1.00  0.73           H  
ATOM    893  HA  GLU A  58      18.634  21.614  10.555  1.00  0.73           H  
ATOM    894 1HB  GLU A  58      21.064  20.781   8.942  1.00  0.73           H  
ATOM    895 2HB  GLU A  58      20.366  22.392   8.860  1.00  0.73           H  
ATOM    896 1HG  GLU A  58      20.824  22.692  11.290  1.00  0.73           H  
ATOM    897 2HG  GLU A  58      21.551  21.095  11.325  1.00  0.73           H  
ATOM    898  N   SER A  59      18.388  19.739   7.863  1.00  0.71           N  
ATOM    899  CA  SER A  59      17.642  19.507   6.633  1.00  0.71           C  
ATOM    900  C   SER A  59      16.138  19.373   6.896  1.00  0.71           C  
ATOM    901  O   SER A  59      15.329  19.482   5.972  1.00  0.71           O  
ATOM    902  CB  SER A  59      18.154  18.252   5.947  1.00  0.71           C  
ATOM    903  OG  SER A  59      19.500  18.403   5.561  1.00  0.71           O  
ATOM    904  H   SER A  59      19.081  19.040   8.138  1.00  0.71           H  
ATOM    905  HA  SER A  59      17.802  20.358   5.972  1.00  0.71           H  
ATOM    906 1HB  SER A  59      18.055  17.403   6.607  1.00  0.71           H  
ATOM    907 2HB  SER A  59      17.544  18.051   5.070  1.00  0.71           H  
ATOM    908  HG  SER A  59      20.015  18.450   6.405  1.00  0.71           H  
ATOM    909  N   PHE A  60      15.766  19.109   8.155  1.00  0.68           N  
ATOM    910  CA  PHE A  60      14.384  18.953   8.569  1.00  0.68           C  
ATOM    911  C   PHE A  60      13.853  20.222   9.238  1.00  0.68           C  
ATOM    912  O   PHE A  60      12.751  20.226   9.792  1.00  0.68           O  
ATOM    913  CB  PHE A  60      14.243  17.770   9.523  1.00  0.68           C  
ATOM    914  CG  PHE A  60      14.538  16.440   8.911  1.00  0.68           C  
ATOM    915  CD1 PHE A  60      14.557  16.267   7.535  1.00  0.68           C  
ATOM    916  CD2 PHE A  60      14.782  15.350   9.715  1.00  0.68           C  
ATOM    917  CE1 PHE A  60      14.823  15.030   6.985  1.00  0.68           C  
ATOM    918  CE2 PHE A  60      15.037  14.114   9.171  1.00  0.68           C  
ATOM    919  CZ  PHE A  60      15.062  13.952   7.805  1.00  0.68           C  
ATOM    920  H   PHE A  60      16.469  19.042   8.886  1.00  0.68           H  
ATOM    921  HA  PHE A  60      13.779  18.757   7.685  1.00  0.68           H  
ATOM    922 1HB  PHE A  60      14.932  17.909  10.357  1.00  0.68           H  
ATOM    923 2HB  PHE A  60      13.233  17.744   9.926  1.00  0.68           H  
ATOM    924  HD1 PHE A  60      14.360  17.119   6.885  1.00  0.68           H  
ATOM    925  HD2 PHE A  60      14.765  15.480  10.790  1.00  0.68           H  
ATOM    926  HE1 PHE A  60      14.839  14.909   5.903  1.00  0.68           H  
ATOM    927  HE2 PHE A  60      15.227  13.260   9.823  1.00  0.68           H  
ATOM    928  HZ  PHE A  60      15.270  12.974   7.378  1.00  0.68           H  
ATOM    929  N   GLY A  61      14.630  21.307   9.172  1.00  0.64           N  
ATOM    930  CA  GLY A  61      14.228  22.582   9.747  1.00  0.64           C  
ATOM    931  C   GLY A  61      14.805  22.917  11.127  1.00  0.64           C  
ATOM    932  O   GLY A  61      14.408  23.924  11.718  1.00  0.64           O  
ATOM    933  H   GLY A  61      15.541  21.265   8.714  1.00  0.64           H  
ATOM    934 1HA  GLY A  61      14.516  23.370   9.051  1.00  0.64           H  
ATOM    935 2HA  GLY A  61      13.142  22.612   9.804  1.00  0.64           H  
ATOM    936  N   ALA A  62      15.719  22.106  11.665  1.00  0.62           N  
ATOM    937  CA  ALA A  62      16.287  22.454  12.965  1.00  0.62           C  
ATOM    938  C   ALA A  62      17.321  23.561  12.824  1.00  0.62           C  
ATOM    939  O   ALA A  62      17.991  23.669  11.794  1.00  0.62           O  
ATOM    940  CB  ALA A  62      16.952  21.271  13.635  1.00  0.62           C  
ATOM    941  H   ALA A  62      16.039  21.264  11.188  1.00  0.62           H  
ATOM    942  HA  ALA A  62      15.478  22.813  13.591  1.00  0.62           H  
ATOM    943 1HB  ALA A  62      17.340  21.586  14.604  1.00  0.62           H  
ATOM    944 2HB  ALA A  62      16.252  20.484  13.778  1.00  0.62           H  
ATOM    945 3HB  ALA A  62      17.769  20.925  13.017  1.00  0.62           H  
ATOM    946  N   GLN A  63      17.491  24.354  13.875  1.00  0.60           N  
ATOM    947  CA  GLN A  63      18.579  25.337  13.876  1.00  0.60           C  
ATOM    948  C   GLN A  63      19.671  24.864  14.821  1.00  0.60           C  
ATOM    949  O   GLN A  63      19.520  24.937  16.043  1.00  0.60           O  
ATOM    950  CB  GLN A  63      18.094  26.726  14.292  1.00  0.60           C  
ATOM    951  CG  GLN A  63      19.204  27.790  14.355  1.00  0.60           C  
ATOM    952  CD  GLN A  63      19.755  28.206  12.988  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      19.013  28.763  12.170  1.00  0.60           O  
ATOM    954  NE2 GLN A  63      21.043  27.970  12.735  1.00  0.60           N  
ATOM    955  H   GLN A  63      16.861  24.241  14.672  1.00  0.60           H  
ATOM    956  HA  GLN A  63      19.003  25.404  12.875  1.00  0.60           H  
ATOM    957 1HB  GLN A  63      17.334  27.067  13.590  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      17.629  26.669  15.271  1.00  0.60           H  
ATOM    959 1HG  GLN A  63      18.825  28.673  14.862  1.00  0.60           H  
ATOM    960 2HG  GLN A  63      20.034  27.362  14.914  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63      21.435  28.237  11.856  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63      21.632  27.528  13.420  1.00  0.60           H  
ATOM    963  N   ILE A  64      20.770  24.401  14.249  1.00  0.59           N  
ATOM    964  CA  ILE A  64      21.855  23.843  15.035  1.00  0.59           C  
ATOM    965  C   ILE A  64      23.110  24.694  15.026  1.00  0.59           C  
ATOM    966  O   ILE A  64      23.517  25.236  13.996  1.00  0.59           O  
ATOM    967  CB  ILE A  64      22.153  22.388  14.641  1.00  0.59           C  
ATOM    968  CG1 ILE A  64      20.901  21.546  14.974  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      23.403  21.854  15.386  1.00  0.59           C  
ATOM    970  CD1 ILE A  64      20.943  20.148  14.472  1.00  0.59           C  
ATOM    971  H   ILE A  64      20.837  24.392  13.238  1.00  0.59           H  
ATOM    972  HA  ILE A  64      21.512  23.800  16.054  1.00  0.59           H  
ATOM    973  HB  ILE A  64      22.318  22.325  13.565  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64      20.774  21.526  16.059  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64      20.030  22.022  14.531  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64      23.582  20.826  15.105  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      24.274  22.452  15.121  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64      23.243  21.913  16.464  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64      20.027  19.663  14.759  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64      21.038  20.141  13.386  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64      21.786  19.623  14.912  1.00  0.59           H  
ATOM    982  N   PHE A  65      23.674  24.866  16.212  1.00  0.59           N  
ATOM    983  CA  PHE A  65      24.867  25.660  16.394  1.00  0.59           C  
ATOM    984  C   PHE A  65      26.005  24.732  16.815  1.00  0.59           C  
ATOM    985  O   PHE A  65      25.767  23.752  17.527  1.00  0.59           O  
ATOM    986  CB  PHE A  65      24.625  26.676  17.513  1.00  0.59           C  
ATOM    987  CG  PHE A  65      23.457  27.589  17.279  1.00  0.59           C  
ATOM    988  CD1 PHE A  65      22.196  27.185  17.696  1.00  0.59           C  
ATOM    989  CD2 PHE A  65      23.587  28.814  16.660  1.00  0.59           C  
ATOM    990  CE1 PHE A  65      21.094  27.981  17.515  1.00  0.59           C  
ATOM    991  CE2 PHE A  65      22.476  29.621  16.468  1.00  0.59           C  
ATOM    992  CZ  PHE A  65      21.232  29.203  16.900  1.00  0.59           C  
ATOM    993  H   PHE A  65      23.242  24.413  17.018  1.00  0.59           H  
ATOM    994  HA  PHE A  65      25.128  26.159  15.461  1.00  0.59           H  
ATOM    995 1HB  PHE A  65      24.454  26.143  18.453  1.00  0.59           H  
ATOM    996 2HB  PHE A  65      25.516  27.286  17.647  1.00  0.59           H  
ATOM    997  HD1 PHE A  65      22.090  26.215  18.183  1.00  0.59           H  
ATOM    998  HD2 PHE A  65      24.569  29.144  16.324  1.00  0.59           H  
ATOM    999  HE1 PHE A  65      20.115  27.643  17.856  1.00  0.59           H  
ATOM   1000  HE2 PHE A  65      22.585  30.589  15.981  1.00  0.59           H  
ATOM   1001  HZ  PHE A  65      20.362  29.839  16.750  1.00  0.59           H  
ATOM   1002  N   ILE A  66      27.223  25.044  16.398  1.00  0.59           N  
ATOM   1003  CA  ILE A  66      28.364  24.246  16.822  1.00  0.59           C  
ATOM   1004  C   ILE A  66      29.128  25.041  17.873  1.00  0.59           C  
ATOM   1005  O   ILE A  66      29.419  26.226  17.688  1.00  0.59           O  
ATOM   1006  CB  ILE A  66      29.233  23.803  15.637  1.00  0.59           C  
ATOM   1007  CG1 ILE A  66      28.349  23.055  14.605  1.00  0.59           C  
ATOM   1008  CG2 ILE A  66      30.329  22.853  16.126  1.00  0.59           C  
ATOM   1009  CD1 ILE A  66      27.665  21.796  15.172  1.00  0.59           C  
ATOM   1010  H   ILE A  66      27.364  25.846  15.803  1.00  0.59           H  
ATOM   1011  HA  ILE A  66      27.998  23.341  17.290  1.00  0.59           H  
ATOM   1012  HB  ILE A  66      29.677  24.671  15.153  1.00  0.59           H  
ATOM   1013 1HG1 ILE A  66      27.574  23.731  14.242  1.00  0.59           H  
ATOM   1014 2HG1 ILE A  66      28.970  22.764  13.764  1.00  0.59           H  
ATOM   1015 1HG2 ILE A  66      30.935  22.526  15.286  1.00  0.59           H  
ATOM   1016 2HG2 ILE A  66      30.962  23.358  16.852  1.00  0.59           H  
ATOM   1017 3HG2 ILE A  66      29.865  21.984  16.597  1.00  0.59           H  
ATOM   1018 1HD1 ILE A  66      27.065  21.323  14.396  1.00  0.59           H  
ATOM   1019 2HD1 ILE A  66      28.417  21.100  15.526  1.00  0.59           H  
ATOM   1020 3HD1 ILE A  66      27.022  22.065  16.004  1.00  0.59           H  
ATOM   1021  N   GLY A  67      29.385  24.392  18.993  1.00  0.61           N  
ATOM   1022  CA  GLY A  67      29.941  25.010  20.178  1.00  0.61           C  
ATOM   1023  C   GLY A  67      28.731  25.456  20.982  1.00  0.61           C  
ATOM   1024  O   GLY A  67      27.603  25.168  20.580  1.00  0.61           O  
ATOM   1025  H   GLY A  67      29.143  23.412  19.027  1.00  0.61           H  
ATOM   1026 1HA  GLY A  67      30.534  24.291  20.743  1.00  0.61           H  
ATOM   1027 2HA  GLY A  67      30.569  25.859  19.915  1.00  0.61           H  
ATOM   1028  N   HIS A  68      28.939  26.154  22.092  1.00  0.62           N  
ATOM   1029  CA  HIS A  68      27.803  26.537  22.929  1.00  0.62           C  
ATOM   1030  C   HIS A  68      27.803  28.029  23.228  1.00  0.62           C  
ATOM   1031  O   HIS A  68      28.861  28.657  23.314  1.00  0.62           O  
ATOM   1032  CB  HIS A  68      27.807  25.722  24.229  1.00  0.62           C  
ATOM   1033  CG  HIS A  68      27.626  24.262  23.975  1.00  0.62           C  
ATOM   1034  ND1 HIS A  68      28.660  23.441  23.581  1.00  0.62           N  
ATOM   1035  CD2 HIS A  68      26.534  23.480  24.039  1.00  0.62           C  
ATOM   1036  CE1 HIS A  68      28.198  22.217  23.409  1.00  0.62           C  
ATOM   1037  NE2 HIS A  68      26.922  22.214  23.683  1.00  0.62           N  
ATOM   1038  H   HIS A  68      29.878  26.396  22.371  1.00  0.62           H  
ATOM   1039  HA  HIS A  68      26.870  26.318  22.409  1.00  0.62           H  
ATOM   1040 1HB  HIS A  68      28.745  25.873  24.762  1.00  0.62           H  
ATOM   1041 2HB  HIS A  68      27.007  26.058  24.878  1.00  0.62           H  
ATOM   1042  HD2 HIS A  68      25.531  23.798  24.318  1.00  0.62           H  
ATOM   1043  HE1 HIS A  68      28.762  21.360  23.098  1.00  0.62           H  
ATOM   1044  HE2 HIS A  68      26.316  21.412  23.639  1.00  0.62           H  
ATOM   1045  N   ARG A  69      26.607  28.591  23.379  1.00  0.64           N  
ATOM   1046  CA  ARG A  69      26.457  30.008  23.690  1.00  0.64           C  
ATOM   1047  C   ARG A  69      25.145  30.272  24.424  1.00  0.64           C  
ATOM   1048  O   ARG A  69      24.076  29.861  23.987  1.00  0.64           O  
ATOM   1049  CB  ARG A  69      26.518  30.826  22.410  1.00  0.64           C  
ATOM   1050  CG  ARG A  69      26.516  32.329  22.575  1.00  0.64           C  
ATOM   1051  CD  ARG A  69      26.660  33.001  21.254  1.00  0.64           C  
ATOM   1052  NE  ARG A  69      26.574  34.446  21.356  1.00  0.64           N  
ATOM   1053  CZ  ARG A  69      27.612  35.276  21.547  1.00  0.64           C  
ATOM   1054  NH1 ARG A  69      28.839  34.813  21.656  1.00  0.64           N  
ATOM   1055  NH2 ARG A  69      27.371  36.564  21.617  1.00  0.64           N  
ATOM   1056  H   ARG A  69      25.776  27.998  23.281  1.00  0.64           H  
ATOM   1057  HA  ARG A  69      27.281  30.310  24.335  1.00  0.64           H  
ATOM   1058 1HB  ARG A  69      27.415  30.560  21.851  1.00  0.64           H  
ATOM   1059 2HB  ARG A  69      25.668  30.586  21.790  1.00  0.64           H  
ATOM   1060 1HG  ARG A  69      25.580  32.648  23.012  1.00  0.64           H  
ATOM   1061 2HG  ARG A  69      27.344  32.633  23.215  1.00  0.64           H  
ATOM   1062 1HD  ARG A  69      27.625  32.746  20.817  1.00  0.64           H  
ATOM   1063 2HD  ARG A  69      25.861  32.660  20.594  1.00  0.64           H  
ATOM   1064  HE  ARG A  69      25.645  34.890  21.294  1.00  0.64           H  
ATOM   1065 1HH1 ARG A  69      29.010  33.820  21.599  1.00  0.64           H  
ATOM   1066 2HH1 ARG A  69      29.607  35.452  21.798  1.00  0.64           H  
ATOM   1067 1HH2 ARG A  69      26.392  36.878  21.519  1.00  0.64           H  
ATOM   1068 2HH2 ARG A  69      28.117  37.222  21.759  1.00  0.64           H  
ATOM   1069  N   ALA A  70      25.210  31.067  25.482  1.00  0.65           N  
ATOM   1070  CA  ALA A  70      24.045  31.373  26.318  1.00  0.65           C  
ATOM   1071  C   ALA A  70      22.846  31.926  25.544  1.00  0.65           C  
ATOM   1072  O   ALA A  70      21.691  31.556  25.800  1.00  0.65           O  
ATOM   1073  CB  ALA A  70      24.467  32.408  27.333  1.00  0.65           C  
ATOM   1074  H   ALA A  70      26.112  31.417  25.770  1.00  0.65           H  
ATOM   1075  HA  ALA A  70      23.732  30.457  26.823  1.00  0.65           H  
ATOM   1076 1HB  ALA A  70      23.641  32.651  27.975  1.00  0.65           H  
ATOM   1077 2HB  ALA A  70      25.294  32.018  27.928  1.00  0.65           H  
ATOM   1078 3HB  ALA A  70      24.782  33.311  26.818  1.00  0.65           H  
ATOM   1079  N   GLU A  71      23.127  32.733  24.537  1.00  0.65           N  
ATOM   1080  CA  GLU A  71      22.096  33.363  23.731  1.00  0.65           C  
ATOM   1081  C   GLU A  71      21.237  32.348  22.975  1.00  0.65           C  
ATOM   1082  O   GLU A  71      20.121  32.660  22.558  1.00  0.65           O  
ATOM   1083  CB  GLU A  71      22.728  34.377  22.771  1.00  0.65           C  
ATOM   1084  CG  GLU A  71      23.285  35.612  23.492  1.00  0.65           C  
ATOM   1085  CD  GLU A  71      23.882  36.685  22.582  1.00  0.65           C  
ATOM   1086  OE1 GLU A  71      24.416  36.371  21.538  1.00  0.65           O  
ATOM   1087  OE2 GLU A  71      23.810  37.830  22.953  1.00  0.65           O  
ATOM   1088  H   GLU A  71      24.092  32.953  24.357  1.00  0.65           H  
ATOM   1089  HA  GLU A  71      21.440  33.915  24.403  1.00  0.65           H  
ATOM   1090 1HB  GLU A  71      23.540  33.903  22.221  1.00  0.65           H  
ATOM   1091 2HB  GLU A  71      21.986  34.708  22.046  1.00  0.65           H  
ATOM   1092 1HG  GLU A  71      22.482  36.060  24.077  1.00  0.65           H  
ATOM   1093 2HG  GLU A  71      24.054  35.278  24.189  1.00  0.65           H  
ATOM   1094  N   ASN A  72      21.760  31.142  22.758  1.00  0.64           N  
ATOM   1095  CA  ASN A  72      21.024  30.127  22.030  1.00  0.64           C  
ATOM   1096  C   ASN A  72      19.912  29.554  22.914  1.00  0.64           C  
ATOM   1097  O   ASN A  72      18.863  29.139  22.424  1.00  0.64           O  
ATOM   1098  CB  ASN A  72      21.954  29.006  21.631  1.00  0.64           C  
ATOM   1099  CG  ASN A  72      23.003  29.409  20.650  1.00  0.64           C  
ATOM   1100  OD1 ASN A  72      22.870  30.362  19.869  1.00  0.64           O  
ATOM   1101  ND2 ASN A  72      24.087  28.684  20.691  1.00  0.64           N  
ATOM   1102  H   ASN A  72      22.672  30.896  23.138  1.00  0.64           H  
ATOM   1103  HA  ASN A  72      20.565  30.575  21.148  1.00  0.64           H  
ATOM   1104 1HB  ASN A  72      22.429  28.579  22.516  1.00  0.64           H  
ATOM   1105 2HB  ASN A  72      21.371  28.232  21.178  1.00  0.64           H  
ATOM   1106 1HD2 ASN A  72      24.851  28.889  20.081  1.00  0.64           H  
ATOM   1107 2HD2 ASN A  72      24.156  27.928  21.376  1.00  0.64           H  
ATOM   1108  N   ALA A  73      20.158  29.508  24.232  1.00  0.63           N  
ATOM   1109  CA  ALA A  73      19.206  28.926  25.173  1.00  0.63           C  
ATOM   1110  C   ALA A  73      18.195  29.956  25.597  1.00  0.63           C  
ATOM   1111  O   ALA A  73      17.062  29.630  25.933  1.00  0.63           O  
ATOM   1112  CB  ALA A  73      19.909  28.387  26.394  1.00  0.63           C  
ATOM   1113  H   ALA A  73      21.011  29.922  24.602  1.00  0.63           H  
ATOM   1114  HA  ALA A  73      18.683  28.111  24.671  1.00  0.63           H  
ATOM   1115 1HB  ALA A  73      19.183  27.945  27.074  1.00  0.63           H  
ATOM   1116 2HB  ALA A  73      20.625  27.630  26.093  1.00  0.63           H  
ATOM   1117 3HB  ALA A  73      20.437  29.197  26.906  1.00  0.63           H  
ATOM   1118  N   ALA A  74      18.603  31.216  25.541  1.00  0.62           N  
ATOM   1119  CA  ALA A  74      17.772  32.330  25.967  1.00  0.62           C  
ATOM   1120  C   ALA A  74      16.448  32.382  25.217  1.00  0.62           C  
ATOM   1121  O   ALA A  74      15.440  32.832  25.756  1.00  0.62           O  
ATOM   1122  CB  ALA A  74      18.519  33.628  25.751  1.00  0.62           C  
ATOM   1123  H   ALA A  74      19.567  31.404  25.261  1.00  0.62           H  
ATOM   1124  HA  ALA A  74      17.557  32.200  27.022  1.00  0.62           H  
ATOM   1125 1HB  ALA A  74      17.911  34.460  26.097  1.00  0.62           H  
ATOM   1126 2HB  ALA A  74      19.458  33.601  26.303  1.00  0.62           H  
ATOM   1127 3HB  ALA A  74      18.731  33.749  24.687  1.00  0.62           H  
ATOM   1128  N   ALA A  75      16.460  31.960  23.956  1.00  0.60           N  
ATOM   1129  CA  ALA A  75      15.265  31.986  23.122  1.00  0.60           C  
ATOM   1130  C   ALA A  75      14.337  30.780  23.335  1.00  0.60           C  
ATOM   1131  O   ALA A  75      13.273  30.714  22.719  1.00  0.60           O  
ATOM   1132  CB  ALA A  75      15.673  32.039  21.660  1.00  0.60           C  
ATOM   1133  H   ALA A  75      17.325  31.601  23.571  1.00  0.60           H  
ATOM   1134  HA  ALA A  75      14.704  32.886  23.372  1.00  0.60           H  
ATOM   1135 1HB  ALA A  75      14.784  32.099  21.034  1.00  0.60           H  
ATOM   1136 2HB  ALA A  75      16.300  32.915  21.489  1.00  0.60           H  
ATOM   1137 3HB  ALA A  75      16.235  31.136  21.414  1.00  0.60           H  
ATOM   1138  N   ALA A  76      14.753  29.804  24.138  1.00  0.59           N  
ATOM   1139  CA  ALA A  76      13.994  28.569  24.331  1.00  0.59           C  
ATOM   1140  C   ALA A  76      12.863  28.679  25.346  1.00  0.59           C  
ATOM   1141  O   ALA A  76      12.917  29.481  26.277  1.00  0.59           O  
ATOM   1142  CB  ALA A  76      14.935  27.469  24.775  1.00  0.59           C  
ATOM   1143  H   ALA A  76      15.622  29.908  24.660  1.00  0.59           H  
ATOM   1144  HA  ALA A  76      13.557  28.294  23.371  1.00  0.59           H  
ATOM   1145 1HB  ALA A  76      14.385  26.535  24.868  1.00  0.59           H  
ATOM   1146 2HB  ALA A  76      15.720  27.362  24.042  1.00  0.59           H  
ATOM   1147 3HB  ALA A  76      15.374  27.729  25.733  1.00  0.59           H  
ATOM   1148  N   ASP A  77      11.857  27.809  25.194  1.00  0.58           N  
ATOM   1149  CA  ASP A  77      10.817  27.656  26.202  1.00  0.58           C  
ATOM   1150  C   ASP A  77      11.252  26.548  27.148  1.00  0.58           C  
ATOM   1151  O   ASP A  77      10.927  26.572  28.332  1.00  0.58           O  
ATOM   1152  CB  ASP A  77       9.458  27.307  25.600  1.00  0.58           C  
ATOM   1153  CG  ASP A  77       8.880  28.381  24.707  1.00  0.58           C  
ATOM   1154  OD1 ASP A  77       8.778  29.511  25.141  1.00  0.58           O  
ATOM   1155  OD2 ASP A  77       8.490  28.052  23.585  1.00  0.58           O  
ATOM   1156  H   ASP A  77      11.835  27.197  24.385  1.00  0.58           H  
ATOM   1157  HA  ASP A  77      10.727  28.582  26.769  1.00  0.58           H  
ATOM   1158 1HB  ASP A  77       9.566  26.401  25.014  1.00  0.58           H  
ATOM   1159 2HB  ASP A  77       8.747  27.092  26.401  1.00  0.58           H  
ATOM   1160  N   VAL A  78      12.001  25.587  26.604  1.00  0.58           N  
ATOM   1161  CA  VAL A  78      12.542  24.475  27.389  1.00  0.58           C  
ATOM   1162  C   VAL A  78      13.890  24.057  26.813  1.00  0.58           C  
ATOM   1163  O   VAL A  78      14.076  24.076  25.588  1.00  0.58           O  
ATOM   1164  CB  VAL A  78      11.601  23.260  27.351  1.00  0.58           C  
ATOM   1165  CG1 VAL A  78      11.534  22.778  25.987  1.00  0.58           C  
ATOM   1166  CG2 VAL A  78      12.082  22.133  28.292  1.00  0.58           C  
ATOM   1167  H   VAL A  78      12.176  25.633  25.600  1.00  0.58           H  
ATOM   1168  HA  VAL A  78      12.679  24.796  28.424  1.00  0.58           H  
ATOM   1169  HB  VAL A  78      10.603  23.581  27.652  1.00  0.58           H  
ATOM   1170 1HG1 VAL A  78      10.861  21.929  25.929  1.00  0.58           H  
ATOM   1171 2HG1 VAL A  78      11.184  23.580  25.339  1.00  0.58           H  
ATOM   1172 3HG1 VAL A  78      12.530  22.478  25.697  1.00  0.58           H  
ATOM   1173 1HG2 VAL A  78      11.383  21.301  28.241  1.00  0.58           H  
ATOM   1174 2HG2 VAL A  78      13.062  21.777  28.001  1.00  0.58           H  
ATOM   1175 3HG2 VAL A  78      12.126  22.505  29.309  1.00  0.58           H  
ATOM   1176  N   LEU A  79      14.804  23.668  27.690  1.00  0.60           N  
ATOM   1177  CA  LEU A  79      16.099  23.156  27.277  1.00  0.60           C  
ATOM   1178  C   LEU A  79      16.155  21.654  27.572  1.00  0.60           C  
ATOM   1179  O   LEU A  79      15.787  21.239  28.672  1.00  0.60           O  
ATOM   1180  CB  LEU A  79      17.203  23.858  28.055  1.00  0.60           C  
ATOM   1181  CG  LEU A  79      18.597  23.514  27.675  1.00  0.60           C  
ATOM   1182  CD1 LEU A  79      18.834  24.072  26.400  1.00  0.60           C  
ATOM   1183  CD2 LEU A  79      19.562  24.036  28.631  1.00  0.60           C  
ATOM   1184  H   LEU A  79      14.582  23.719  28.687  1.00  0.60           H  
ATOM   1185  HA  LEU A  79      16.230  23.320  26.210  1.00  0.60           H  
ATOM   1186 1HB  LEU A  79      17.082  24.935  27.937  1.00  0.60           H  
ATOM   1187 2HB  LEU A  79      17.073  23.616  29.092  1.00  0.60           H  
ATOM   1188  HG  LEU A  79      18.704  22.443  27.600  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  79      19.822  23.834  26.122  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  79      18.137  23.661  25.700  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  79      18.723  25.156  26.443  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  79      20.561  23.779  28.291  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  79      19.472  25.108  28.682  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  79      19.384  23.605  29.609  1.00  0.60           H  
ATOM   1195  N   VAL A  80      16.598  20.850  26.610  1.00  0.65           N  
ATOM   1196  CA  VAL A  80      16.711  19.409  26.808  1.00  0.65           C  
ATOM   1197  C   VAL A  80      18.191  19.036  26.794  1.00  0.65           C  
ATOM   1198  O   VAL A  80      18.912  19.362  25.847  1.00  0.65           O  
ATOM   1199  CB  VAL A  80      15.971  18.647  25.722  1.00  0.65           C  
ATOM   1200  CG1 VAL A  80      16.104  17.153  25.987  1.00  0.65           C  
ATOM   1201  CG2 VAL A  80      14.523  19.110  25.653  1.00  0.65           C  
ATOM   1202  H   VAL A  80      16.862  21.256  25.720  1.00  0.65           H  
ATOM   1203  HA  VAL A  80      16.284  19.148  27.768  1.00  0.65           H  
ATOM   1204  HB  VAL A  80      16.435  18.859  24.792  1.00  0.65           H  
ATOM   1205 1HG1 VAL A  80      15.607  16.586  25.218  1.00  0.65           H  
ATOM   1206 2HG1 VAL A  80      17.152  16.883  26.010  1.00  0.65           H  
ATOM   1207 3HG1 VAL A  80      15.652  16.924  26.951  1.00  0.65           H  
ATOM   1208 1HG2 VAL A  80      14.011  18.584  24.854  1.00  0.65           H  
ATOM   1209 2HG2 VAL A  80      14.027  18.914  26.585  1.00  0.65           H  
ATOM   1210 3HG2 VAL A  80      14.506  20.179  25.452  1.00  0.65           H  
ATOM   1211  N   VAL A  81      18.645  18.402  27.865  1.00  0.71           N  
ATOM   1212  CA  VAL A  81      20.067  18.156  28.057  1.00  0.71           C  
ATOM   1213  C   VAL A  81      20.482  16.679  28.192  1.00  0.71           C  
ATOM   1214  O   VAL A  81      19.885  15.917  28.964  1.00  0.71           O  
ATOM   1215  CB  VAL A  81      20.450  18.947  29.328  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81      21.857  18.784  29.672  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81      20.157  20.406  29.104  1.00  0.71           C  
ATOM   1218  H   VAL A  81      17.979  18.147  28.595  1.00  0.71           H  
ATOM   1219  HA  VAL A  81      20.602  18.577  27.204  1.00  0.71           H  
ATOM   1220  HB  VAL A  81      19.855  18.577  30.166  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81      22.087  19.354  30.572  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81      22.076  17.738  29.842  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81      22.435  19.154  28.858  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81      20.405  20.951  30.000  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81      20.754  20.775  28.270  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81      19.107  20.540  28.889  1.00  0.71           H  
ATOM   1227  N   SER A  82      21.508  16.261  27.436  1.00  0.78           N  
ATOM   1228  CA  SER A  82      21.991  14.889  27.615  1.00  0.78           C  
ATOM   1229  C   SER A  82      22.881  14.765  28.858  1.00  0.78           C  
ATOM   1230  O   SER A  82      23.441  15.747  29.353  1.00  0.78           O  
ATOM   1231  CB  SER A  82      22.735  14.374  26.392  1.00  0.78           C  
ATOM   1232  OG  SER A  82      23.910  15.069  26.171  1.00  0.78           O  
ATOM   1233  H   SER A  82      21.938  16.889  26.746  1.00  0.78           H  
ATOM   1234  HA  SER A  82      21.128  14.246  27.766  1.00  0.78           H  
ATOM   1235 1HB  SER A  82      22.971  13.325  26.548  1.00  0.78           H  
ATOM   1236 2HB  SER A  82      22.119  14.424  25.523  1.00  0.78           H  
ATOM   1237  HG  SER A  82      23.640  15.918  25.780  1.00  0.78           H  
ATOM   1238  N   SER A  83      23.097  13.531  29.304  1.00  0.85           N  
ATOM   1239  CA  SER A  83      23.931  13.241  30.471  1.00  0.85           C  
ATOM   1240  C   SER A  83      25.405  13.646  30.316  1.00  0.85           C  
ATOM   1241  O   SER A  83      26.113  13.845  31.301  1.00  0.85           O  
ATOM   1242  CB  SER A  83      23.823  11.753  30.766  1.00  0.85           C  
ATOM   1243  OG  SER A  83      24.372  10.986  29.719  1.00  0.85           O  
ATOM   1244  H   SER A  83      22.637  12.762  28.845  1.00  0.85           H  
ATOM   1245  HA  SER A  83      23.519  13.792  31.318  1.00  0.85           H  
ATOM   1246 1HB  SER A  83      24.335  11.518  31.698  1.00  0.85           H  
ATOM   1247 2HB  SER A  83      22.775  11.485  30.894  1.00  0.85           H  
ATOM   1248  HG  SER A  83      23.981  10.068  29.810  1.00  0.85           H  
ATOM   1249  N   ALA A  84      25.854  13.775  29.076  1.00  0.89           N  
ATOM   1250  CA  ALA A  84      27.228  14.131  28.748  1.00  0.89           C  
ATOM   1251  C   ALA A  84      27.492  15.640  28.732  1.00  0.89           C  
ATOM   1252  O   ALA A  84      28.624  16.061  28.495  1.00  0.89           O  
ATOM   1253  CB  ALA A  84      27.574  13.563  27.386  1.00  0.89           C  
ATOM   1254  H   ALA A  84      25.206  13.604  28.322  1.00  0.89           H  
ATOM   1255  HA  ALA A  84      27.876  13.685  29.502  1.00  0.89           H  
ATOM   1256 1HB  ALA A  84      28.612  13.791  27.149  1.00  0.89           H  
ATOM   1257 2HB  ALA A  84      27.429  12.483  27.394  1.00  0.89           H  
ATOM   1258 3HB  ALA A  84      26.920  14.013  26.637  1.00  0.89           H  
ATOM   1259  N   VAL A  85      26.464  16.456  28.947  1.00  0.89           N  
ATOM   1260  CA  VAL A  85      26.618  17.903  28.812  1.00  0.89           C  
ATOM   1261  C   VAL A  85      27.348  18.667  29.914  1.00  0.89           C  
ATOM   1262  O   VAL A  85      28.186  19.508  29.588  1.00  0.89           O  
ATOM   1263  CB  VAL A  85      25.247  18.525  28.637  1.00  0.89           C  
ATOM   1264  CG1 VAL A  85      25.343  20.044  28.637  1.00  0.89           C  
ATOM   1265  CG2 VAL A  85      24.676  18.003  27.353  1.00  0.89           C  
ATOM   1266  H   VAL A  85      25.541  16.076  29.165  1.00  0.89           H  
ATOM   1267  HA  VAL A  85      27.167  18.072  27.886  1.00  0.89           H  
ATOM   1268  HB  VAL A  85      24.614  18.233  29.467  1.00  0.89           H  
ATOM   1269 1HG1 VAL A  85      24.357  20.473  28.518  1.00  0.89           H  
ATOM   1270 2HG1 VAL A  85      25.764  20.383  29.576  1.00  0.89           H  
ATOM   1271 3HG1 VAL A  85      25.982  20.366  27.820  1.00  0.89           H  
ATOM   1272 1HG2 VAL A  85      23.686  18.395  27.179  1.00  0.89           H  
ATOM   1273 2HG2 VAL A  85      25.325  18.274  26.530  1.00  0.89           H  
ATOM   1274 3HG2 VAL A  85      24.631  16.940  27.433  1.00  0.89           H  
ATOM   1275  N   ASN A  86      27.027  18.393  31.191  1.00  0.85           N  
ATOM   1276  CA  ASN A  86      27.584  19.109  32.355  1.00  0.85           C  
ATOM   1277  C   ASN A  86      26.786  20.385  32.623  1.00  0.85           C  
ATOM   1278  O   ASN A  86      26.681  21.255  31.764  1.00  0.85           O  
ATOM   1279  CB  ASN A  86      29.072  19.430  32.204  1.00  0.85           C  
ATOM   1280  CG  ASN A  86      29.734  19.865  33.498  1.00  0.85           C  
ATOM   1281  OD1 ASN A  86      29.259  20.750  34.240  1.00  0.85           O  
ATOM   1282  ND2 ASN A  86      30.854  19.239  33.793  1.00  0.85           N  
ATOM   1283  H   ASN A  86      26.351  17.662  31.355  1.00  0.85           H  
ATOM   1284  HA  ASN A  86      27.469  18.472  33.234  1.00  0.85           H  
ATOM   1285 1HB  ASN A  86      29.606  18.571  31.792  1.00  0.85           H  
ATOM   1286 2HB  ASN A  86      29.206  20.265  31.523  1.00  0.85           H  
ATOM   1287 1HD2 ASN A  86      31.353  19.466  34.630  1.00  0.85           H  
ATOM   1288 2HD2 ASN A  86      31.209  18.534  33.178  1.00  0.85           H  
ATOM   1289  N   THR A  87      26.211  20.507  33.817  1.00  0.78           N  
ATOM   1290  CA  THR A  87      25.333  21.637  34.132  1.00  0.78           C  
ATOM   1291  C   THR A  87      26.042  22.998  34.176  1.00  0.78           C  
ATOM   1292  O   THR A  87      25.385  24.037  34.230  1.00  0.78           O  
ATOM   1293  CB  THR A  87      24.601  21.393  35.463  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      25.558  21.213  36.515  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      23.730  20.160  35.347  1.00  0.78           C  
ATOM   1296  H   THR A  87      26.354  19.788  34.511  1.00  0.78           H  
ATOM   1297  HA  THR A  87      24.581  21.693  33.347  1.00  0.78           H  
ATOM   1298  HB  THR A  87      23.976  22.255  35.697  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      26.030  22.037  36.663  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      23.209  19.991  36.289  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      23.001  20.307  34.549  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      24.353  19.297  35.116  1.00  0.78           H  
ATOM   1303  N   SER A  88      27.382  22.998  34.148  1.00  0.71           N  
ATOM   1304  CA  SER A  88      28.142  24.245  34.101  1.00  0.71           C  
ATOM   1305  C   SER A  88      28.171  24.814  32.673  1.00  0.71           C  
ATOM   1306  O   SER A  88      28.631  25.935  32.451  1.00  0.71           O  
ATOM   1307  CB  SER A  88      29.553  24.049  34.632  1.00  0.71           C  
ATOM   1308  OG  SER A  88      30.299  23.205  33.808  1.00  0.71           O  
ATOM   1309  H   SER A  88      27.888  22.113  34.129  1.00  0.71           H  
ATOM   1310  HA  SER A  88      27.643  24.974  34.739  1.00  0.71           H  
ATOM   1311 1HB  SER A  88      30.046  25.016  34.703  1.00  0.71           H  
ATOM   1312 2HB  SER A  88      29.508  23.629  35.635  1.00  0.71           H  
ATOM   1313  HG  SER A  88      29.943  22.317  33.961  1.00  0.71           H  
ATOM   1314  N   ASN A  89      27.676  24.034  31.702  1.00  0.65           N  
ATOM   1315  CA  ASN A  89      27.618  24.441  30.309  1.00  0.65           C  
ATOM   1316  C   ASN A  89      26.786  25.706  30.201  1.00  0.65           C  
ATOM   1317  O   ASN A  89      25.610  25.676  30.563  1.00  0.65           O  
ATOM   1318  CB  ASN A  89      27.001  23.355  29.450  1.00  0.65           C  
ATOM   1319  CG  ASN A  89      27.016  23.655  27.980  1.00  0.65           C  
ATOM   1320  OD1 ASN A  89      26.514  24.689  27.478  1.00  0.65           O  
ATOM   1321  ND2 ASN A  89      27.611  22.745  27.256  1.00  0.65           N  
ATOM   1322  H   ASN A  89      27.316  23.108  31.932  1.00  0.65           H  
ATOM   1323  HA  ASN A  89      28.632  24.596  29.967  1.00  0.65           H  
ATOM   1324 1HB  ASN A  89      27.548  22.419  29.612  1.00  0.65           H  
ATOM   1325 2HB  ASN A  89      25.978  23.182  29.771  1.00  0.65           H  
ATOM   1326 1HD2 ASN A  89      27.682  22.854  26.262  1.00  0.65           H  
ATOM   1327 2HD2 ASN A  89      28.013  21.937  27.700  1.00  0.65           H  
ATOM   1328  N   PRO A  90      27.310  26.819  29.656  1.00  0.61           N  
ATOM   1329  CA  PRO A  90      26.645  28.105  29.571  1.00  0.61           C  
ATOM   1330  C   PRO A  90      25.201  28.040  29.102  1.00  0.61           C  
ATOM   1331  O   PRO A  90      24.391  28.861  29.526  1.00  0.61           O  
ATOM   1332  CB  PRO A  90      27.507  28.842  28.540  1.00  0.61           C  
ATOM   1333  CG  PRO A  90      28.887  28.269  28.732  1.00  0.61           C  
ATOM   1334  CD  PRO A  90      28.670  26.811  29.050  1.00  0.61           C  
ATOM   1335  HA  PRO A  90      26.711  28.598  30.552  1.00  0.61           H  
ATOM   1336 1HB  PRO A  90      27.105  28.673  27.525  1.00  0.61           H  
ATOM   1337 2HB  PRO A  90      27.465  29.924  28.725  1.00  0.61           H  
ATOM   1338 1HG  PRO A  90      29.485  28.416  27.819  1.00  0.61           H  
ATOM   1339 2HG  PRO A  90      29.408  28.802  29.542  1.00  0.61           H  
ATOM   1340 1HD  PRO A  90      28.704  26.193  28.139  1.00  0.61           H  
ATOM   1341 2HD  PRO A  90      29.434  26.534  29.793  1.00  0.61           H  
ATOM   1342  N   GLU A  91      24.845  27.090  28.232  1.00  0.58           N  
ATOM   1343  CA  GLU A  91      23.457  27.041  27.774  1.00  0.58           C  
ATOM   1344  C   GLU A  91      22.523  26.583  28.888  1.00  0.58           C  
ATOM   1345  O   GLU A  91      21.385  27.049  29.001  1.00  0.58           O  
ATOM   1346  CB  GLU A  91      23.332  26.175  26.521  1.00  0.58           C  
ATOM   1347  CG  GLU A  91      23.993  26.849  25.339  1.00  0.58           C  
ATOM   1348  CD  GLU A  91      23.849  26.155  24.026  1.00  0.58           C  
ATOM   1349  OE1 GLU A  91      23.211  25.142  23.961  1.00  0.58           O  
ATOM   1350  OE2 GLU A  91      24.403  26.641  23.049  1.00  0.58           O  
ATOM   1351  H   GLU A  91      25.510  26.382  27.913  1.00  0.58           H  
ATOM   1352  HA  GLU A  91      23.158  28.051  27.493  1.00  0.58           H  
ATOM   1353 1HB  GLU A  91      23.821  25.212  26.687  1.00  0.58           H  
ATOM   1354 2HB  GLU A  91      22.286  25.979  26.290  1.00  0.58           H  
ATOM   1355 1HG  GLU A  91      23.534  27.825  25.249  1.00  0.58           H  
ATOM   1356 2HG  GLU A  91      25.041  27.000  25.567  1.00  0.58           H  
ATOM   1357  N   VAL A  92      23.019  25.682  29.726  1.00  0.57           N  
ATOM   1358  CA  VAL A  92      22.226  25.116  30.795  1.00  0.57           C  
ATOM   1359  C   VAL A  92      22.201  26.105  31.918  1.00  0.57           C  
ATOM   1360  O   VAL A  92      21.148  26.399  32.484  1.00  0.57           O  
ATOM   1361  CB  VAL A  92      22.818  23.798  31.300  1.00  0.57           C  
ATOM   1362  CG1 VAL A  92      21.987  23.312  32.476  1.00  0.57           C  
ATOM   1363  CG2 VAL A  92      22.888  22.789  30.160  1.00  0.57           C  
ATOM   1364  H   VAL A  92      23.989  25.400  29.637  1.00  0.57           H  
ATOM   1365  HA  VAL A  92      21.214  24.956  30.459  1.00  0.57           H  
ATOM   1366  HB  VAL A  92      23.834  23.976  31.673  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  92      22.398  22.389  32.865  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  92      21.995  24.072  33.258  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  92      20.976  23.146  32.143  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  92      23.322  21.857  30.526  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  92      21.906  22.607  29.787  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  92      23.510  23.190  29.359  1.00  0.57           H  
ATOM   1373  N   ALA A  93      23.377  26.646  32.227  1.00  0.57           N  
ATOM   1374  CA  ALA A  93      23.478  27.601  33.310  1.00  0.57           C  
ATOM   1375  C   ALA A  93      22.575  28.798  33.024  1.00  0.57           C  
ATOM   1376  O   ALA A  93      21.835  29.245  33.902  1.00  0.57           O  
ATOM   1377  CB  ALA A  93      24.927  28.033  33.472  1.00  0.57           C  
ATOM   1378  H   ALA A  93      24.205  26.371  31.698  1.00  0.57           H  
ATOM   1379  HA  ALA A  93      23.137  27.122  34.227  1.00  0.57           H  
ATOM   1380 1HB  ALA A  93      25.010  28.739  34.295  1.00  0.57           H  
ATOM   1381 2HB  ALA A  93      25.545  27.151  33.679  1.00  0.57           H  
ATOM   1382 3HB  ALA A  93      25.266  28.501  32.553  1.00  0.57           H  
ATOM   1383  N   THR A  94      22.568  29.256  31.768  1.00  0.58           N  
ATOM   1384  CA  THR A  94      21.729  30.364  31.357  1.00  0.58           C  
ATOM   1385  C   THR A  94      20.267  30.030  31.451  1.00  0.58           C  
ATOM   1386  O   THR A  94      19.479  30.833  31.954  1.00  0.58           O  
ATOM   1387  CB  THR A  94      22.054  30.784  29.936  1.00  0.58           C  
ATOM   1388  OG1 THR A  94      23.396  31.236  29.900  1.00  0.58           O  
ATOM   1389  CG2 THR A  94      21.102  31.854  29.454  1.00  0.58           C  
ATOM   1390  H   THR A  94      23.193  28.861  31.068  1.00  0.58           H  
ATOM   1391  HA  THR A  94      21.929  31.206  32.019  1.00  0.58           H  
ATOM   1392  HB  THR A  94      21.962  29.917  29.276  1.00  0.58           H  
ATOM   1393  HG1 THR A  94      23.980  30.454  29.929  1.00  0.58           H  
ATOM   1394 1HG2 THR A  94      21.346  32.130  28.431  1.00  0.58           H  
ATOM   1395 2HG2 THR A  94      20.090  31.460  29.489  1.00  0.58           H  
ATOM   1396 3HG2 THR A  94      21.183  32.725  30.102  1.00  0.58           H  
ATOM   1397  N   ALA A  95      19.887  28.844  30.981  1.00  0.59           N  
ATOM   1398  CA  ALA A  95      18.499  28.457  31.060  1.00  0.59           C  
ATOM   1399  C   ALA A  95      18.038  28.471  32.505  1.00  0.59           C  
ATOM   1400  O   ALA A  95      16.942  28.937  32.817  1.00  0.59           O  
ATOM   1401  CB  ALA A  95      18.330  27.079  30.476  1.00  0.59           C  
ATOM   1402  H   ALA A  95      20.555  28.208  30.542  1.00  0.59           H  
ATOM   1403  HA  ALA A  95      17.906  29.175  30.502  1.00  0.59           H  
ATOM   1404 1HB  ALA A  95      17.287  26.771  30.524  1.00  0.59           H  
ATOM   1405 2HB  ALA A  95      18.656  27.098  29.443  1.00  0.59           H  
ATOM   1406 3HB  ALA A  95      18.940  26.377  31.038  1.00  0.59           H  
ATOM   1407  N   LEU A  96      18.894  28.024  33.419  1.00  0.61           N  
ATOM   1408  CA  LEU A  96      18.489  28.021  34.807  1.00  0.61           C  
ATOM   1409  C   LEU A  96      18.337  29.459  35.334  1.00  0.61           C  
ATOM   1410  O   LEU A  96      17.326  29.793  35.958  1.00  0.61           O  
ATOM   1411  CB  LEU A  96      19.520  27.223  35.609  1.00  0.61           C  
ATOM   1412  CG  LEU A  96      19.545  25.709  35.270  1.00  0.61           C  
ATOM   1413  CD1 LEU A  96      20.726  25.054  35.947  1.00  0.61           C  
ATOM   1414  CD2 LEU A  96      18.242  25.069  35.695  1.00  0.61           C  
ATOM   1415  H   LEU A  96      19.799  27.643  33.141  1.00  0.61           H  
ATOM   1416  HA  LEU A  96      17.526  27.520  34.882  1.00  0.61           H  
ATOM   1417 1HB  LEU A  96      20.510  27.628  35.401  1.00  0.61           H  
ATOM   1418 2HB  LEU A  96      19.312  27.337  36.669  1.00  0.61           H  
ATOM   1419  HG  LEU A  96      19.661  25.586  34.207  1.00  0.61           H  
ATOM   1420 1HD1 LEU A  96      20.751  23.995  35.690  1.00  0.61           H  
ATOM   1421 2HD1 LEU A  96      21.645  25.532  35.602  1.00  0.61           H  
ATOM   1422 3HD1 LEU A  96      20.637  25.167  37.024  1.00  0.61           H  
ATOM   1423 1HD2 LEU A  96      18.259  24.008  35.440  1.00  0.61           H  
ATOM   1424 2HD2 LEU A  96      18.113  25.183  36.770  1.00  0.61           H  
ATOM   1425 3HD2 LEU A  96      17.417  25.554  35.173  1.00  0.61           H  
ATOM   1426  N   GLU A  97      19.280  30.348  34.995  1.00  0.62           N  
ATOM   1427  CA  GLU A  97      19.210  31.741  35.459  1.00  0.62           C  
ATOM   1428  C   GLU A  97      17.981  32.479  34.922  1.00  0.62           C  
ATOM   1429  O   GLU A  97      17.341  33.262  35.634  1.00  0.62           O  
ATOM   1430  CB  GLU A  97      20.478  32.525  35.078  1.00  0.62           C  
ATOM   1431  CG  GLU A  97      21.743  32.128  35.855  1.00  0.62           C  
ATOM   1432  CD  GLU A  97      22.974  32.941  35.470  1.00  0.62           C  
ATOM   1433  OE1 GLU A  97      22.887  33.746  34.570  1.00  0.62           O  
ATOM   1434  OE2 GLU A  97      23.999  32.751  36.086  1.00  0.62           O  
ATOM   1435  H   GLU A  97      20.088  30.036  34.455  1.00  0.62           H  
ATOM   1436  HA  GLU A  97      19.141  31.726  36.546  1.00  0.62           H  
ATOM   1437 1HB  GLU A  97      20.683  32.374  34.016  1.00  0.62           H  
ATOM   1438 2HB  GLU A  97      20.307  33.589  35.230  1.00  0.62           H  
ATOM   1439 1HG  GLU A  97      21.553  32.262  36.918  1.00  0.62           H  
ATOM   1440 2HG  GLU A  97      21.942  31.073  35.684  1.00  0.62           H  
ATOM   1441  N   ARG A  98      17.603  32.171  33.685  1.00  0.63           N  
ATOM   1442  CA  ARG A  98      16.468  32.805  33.024  1.00  0.63           C  
ATOM   1443  C   ARG A  98      15.151  32.110  33.326  1.00  0.63           C  
ATOM   1444  O   ARG A  98      14.117  32.463  32.759  1.00  0.63           O  
ATOM   1445  CB  ARG A  98      16.661  32.826  31.523  1.00  0.63           C  
ATOM   1446  CG  ARG A  98      17.769  33.720  31.029  1.00  0.63           C  
ATOM   1447  CD  ARG A  98      17.876  33.662  29.566  1.00  0.63           C  
ATOM   1448  NE  ARG A  98      18.981  34.463  29.059  1.00  0.63           N  
ATOM   1449  CZ  ARG A  98      18.909  35.763  28.724  1.00  0.63           C  
ATOM   1450  NH1 ARG A  98      17.776  36.416  28.836  1.00  0.63           N  
ATOM   1451  NH2 ARG A  98      19.986  36.380  28.273  1.00  0.63           N  
ATOM   1452  H   ARG A  98      18.171  31.510  33.152  1.00  0.63           H  
ATOM   1453  HA  ARG A  98      16.402  33.833  33.378  1.00  0.63           H  
ATOM   1454 1HB  ARG A  98      16.897  31.812  31.189  1.00  0.63           H  
ATOM   1455 2HB  ARG A  98      15.736  33.126  31.035  1.00  0.63           H  
ATOM   1456 1HG  ARG A  98      17.578  34.749  31.329  1.00  0.63           H  
ATOM   1457 2HG  ARG A  98      18.718  33.383  31.458  1.00  0.63           H  
ATOM   1458 1HD  ARG A  98      18.039  32.629  29.273  1.00  0.63           H  
ATOM   1459 2HD  ARG A  98      16.954  34.022  29.112  1.00  0.63           H  
ATOM   1460  HE  ARG A  98      19.876  34.006  28.955  1.00  0.63           H  
ATOM   1461 1HH1 ARG A  98      16.950  35.943  29.177  1.00  0.63           H  
ATOM   1462 2HH1 ARG A  98      17.728  37.392  28.580  1.00  0.63           H  
ATOM   1463 1HH2 ARG A  98      20.859  35.876  28.185  1.00  0.63           H  
ATOM   1464 2HH2 ARG A  98      19.939  37.356  28.018  1.00  0.63           H  
ATOM   1465  N   ARG A  99      15.187  31.109  34.204  1.00  0.64           N  
ATOM   1466  CA  ARG A  99      14.024  30.335  34.591  1.00  0.64           C  
ATOM   1467  C   ARG A  99      13.342  29.625  33.417  1.00  0.64           C  
ATOM   1468  O   ARG A  99      12.113  29.538  33.351  1.00  0.64           O  
ATOM   1469  CB  ARG A  99      13.034  31.218  35.345  1.00  0.64           C  
ATOM   1470  CG  ARG A  99      13.343  31.374  36.843  1.00  0.64           C  
ATOM   1471  CD  ARG A  99      14.613  32.167  37.110  1.00  0.64           C  
ATOM   1472  NE  ARG A  99      14.789  32.408  38.547  1.00  0.64           N  
ATOM   1473  CZ  ARG A  99      15.862  32.993  39.146  1.00  0.64           C  
ATOM   1474  NH1 ARG A  99      16.905  33.421  38.458  1.00  0.64           N  
ATOM   1475  NH2 ARG A  99      15.861  33.137  40.463  1.00  0.64           N  
ATOM   1476  H   ARG A  99      16.066  30.856  34.655  1.00  0.64           H  
ATOM   1477  HA  ARG A  99      14.367  29.567  35.285  1.00  0.64           H  
ATOM   1478 1HB  ARG A  99      12.997  32.214  34.920  1.00  0.64           H  
ATOM   1479 2HB  ARG A  99      12.035  30.793  35.257  1.00  0.64           H  
ATOM   1480 1HG  ARG A  99      12.515  31.885  37.331  1.00  0.64           H  
ATOM   1481 2HG  ARG A  99      13.469  30.385  37.285  1.00  0.64           H  
ATOM   1482 1HD  ARG A  99      15.478  31.604  36.748  1.00  0.64           H  
ATOM   1483 2HD  ARG A  99      14.570  33.129  36.600  1.00  0.64           H  
ATOM   1484  HE  ARG A  99      14.039  32.108  39.149  1.00  0.64           H  
ATOM   1485 1HH1 ARG A  99      16.951  33.324  37.432  1.00  0.64           H  
ATOM   1486 2HH1 ARG A  99      17.678  33.848  38.938  1.00  0.64           H  
ATOM   1487 1HH2 ARG A  99      15.072  32.816  41.006  1.00  0.64           H  
ATOM   1488 2HH2 ARG A  99      16.649  33.569  40.922  1.00  0.64           H  
ATOM   1489  N   ILE A 100      14.158  29.079  32.519  1.00  0.65           N  
ATOM   1490  CA  ILE A 100      13.702  28.274  31.402  1.00  0.65           C  
ATOM   1491  C   ILE A 100      13.909  26.837  31.871  1.00  0.65           C  
ATOM   1492  O   ILE A 100      15.044  26.465  32.159  1.00  0.65           O  
ATOM   1493  CB  ILE A 100      14.543  28.520  30.135  1.00  0.65           C  
ATOM   1494  CG1 ILE A 100      14.450  29.984  29.703  1.00  0.65           C  
ATOM   1495  CG2 ILE A 100      14.114  27.587  29.027  1.00  0.65           C  
ATOM   1496  CD1 ILE A 100      15.438  30.360  28.602  1.00  0.65           C  
ATOM   1497  H   ILE A 100      15.161  29.204  32.633  1.00  0.65           H  
ATOM   1498  HA  ILE A 100      12.669  28.501  31.178  1.00  0.65           H  
ATOM   1499  HB  ILE A 100      15.571  28.334  30.367  1.00  0.65           H  
ATOM   1500 1HG1 ILE A 100      13.442  30.179  29.335  1.00  0.65           H  
ATOM   1501 2HG1 ILE A 100      14.634  30.618  30.569  1.00  0.65           H  
ATOM   1502 1HG2 ILE A 100      14.727  27.754  28.145  1.00  0.65           H  
ATOM   1503 2HG2 ILE A 100      14.218  26.552  29.355  1.00  0.65           H  
ATOM   1504 3HG2 ILE A 100      13.083  27.793  28.792  1.00  0.65           H  
ATOM   1505 1HD1 ILE A 100      15.310  31.411  28.340  1.00  0.65           H  
ATOM   1506 2HD1 ILE A 100      16.456  30.196  28.935  1.00  0.65           H  
ATOM   1507 3HD1 ILE A 100      15.243  29.747  27.720  1.00  0.65           H  
ATOM   1508  N   PRO A 101      12.869  26.011  32.006  1.00  0.66           N  
ATOM   1509  CA  PRO A 101      12.985  24.663  32.506  1.00  0.66           C  
ATOM   1510  C   PRO A 101      14.016  23.881  31.736  1.00  0.66           C  
ATOM   1511  O   PRO A 101      14.084  23.981  30.504  1.00  0.66           O  
ATOM   1512  CB  PRO A 101      11.576  24.106  32.278  1.00  0.66           C  
ATOM   1513  CG  PRO A 101      10.683  25.321  32.356  1.00  0.66           C  
ATOM   1514  CD  PRO A 101      11.488  26.440  31.725  1.00  0.66           C  
ATOM   1515  HA  PRO A 101      13.236  24.694  33.579  1.00  0.66           H  
ATOM   1516 1HB  PRO A 101      11.525  23.606  31.306  1.00  0.66           H  
ATOM   1517 2HB  PRO A 101      11.344  23.349  33.041  1.00  0.66           H  
ATOM   1518 1HG  PRO A 101       9.738  25.132  31.823  1.00  0.66           H  
ATOM   1519 2HG  PRO A 101      10.420  25.533  33.402  1.00  0.66           H  
ATOM   1520 1HD  PRO A 101      11.311  26.509  30.660  1.00  0.66           H  
ATOM   1521 2HD  PRO A 101      11.232  27.365  32.263  1.00  0.66           H  
ATOM   1522  N   VAL A 102      14.795  23.101  32.470  1.00  0.67           N  
ATOM   1523  CA  VAL A 102      15.812  22.255  31.887  1.00  0.67           C  
ATOM   1524  C   VAL A 102      15.438  20.834  32.221  1.00  0.67           C  
ATOM   1525  O   VAL A 102      15.240  20.506  33.394  1.00  0.67           O  
ATOM   1526  CB  VAL A 102      17.218  22.545  32.455  1.00  0.67           C  
ATOM   1527  CG1 VAL A 102      18.202  21.611  31.803  1.00  0.67           C  
ATOM   1528  CG2 VAL A 102      17.610  24.010  32.209  1.00  0.67           C  
ATOM   1529  H   VAL A 102      14.674  23.093  33.472  1.00  0.67           H  
ATOM   1530  HA  VAL A 102      15.823  22.383  30.809  1.00  0.67           H  
ATOM   1531  HB  VAL A 102      17.225  22.343  33.524  1.00  0.67           H  
ATOM   1532 1HG1 VAL A 102      19.187  21.783  32.199  1.00  0.67           H  
ATOM   1533 2HG1 VAL A 102      17.919  20.576  31.993  1.00  0.67           H  
ATOM   1534 3HG1 VAL A 102      18.193  21.796  30.734  1.00  0.67           H  
ATOM   1535 1HG2 VAL A 102      18.603  24.195  32.607  1.00  0.67           H  
ATOM   1536 2HG2 VAL A 102      17.609  24.215  31.158  1.00  0.67           H  
ATOM   1537 3HG2 VAL A 102      16.898  24.676  32.699  1.00  0.67           H  
ATOM   1538  N   VAL A 103      15.330  19.997  31.209  1.00  0.69           N  
ATOM   1539  CA  VAL A 103      14.946  18.625  31.447  1.00  0.69           C  
ATOM   1540  C   VAL A 103      15.994  17.715  30.828  1.00  0.69           C  
ATOM   1541  O   VAL A 103      16.657  18.122  29.877  1.00  0.69           O  
ATOM   1542  CB  VAL A 103      13.582  18.356  30.779  1.00  0.69           C  
ATOM   1543  CG1 VAL A 103      12.522  19.281  31.361  1.00  0.69           C  
ATOM   1544  CG2 VAL A 103      13.706  18.496  29.295  1.00  0.69           C  
ATOM   1545  H   VAL A 103      15.503  20.339  30.264  1.00  0.69           H  
ATOM   1546  HA  VAL A 103      14.869  18.466  32.519  1.00  0.69           H  
ATOM   1547  HB  VAL A 103      13.273  17.351  31.008  1.00  0.69           H  
ATOM   1548 1HG1 VAL A 103      11.558  19.056  30.906  1.00  0.69           H  
ATOM   1549 2HG1 VAL A 103      12.459  19.117  32.441  1.00  0.69           H  
ATOM   1550 3HG1 VAL A 103      12.781  20.319  31.161  1.00  0.69           H  
ATOM   1551 1HG2 VAL A 103      12.747  18.280  28.825  1.00  0.69           H  
ATOM   1552 2HG2 VAL A 103      14.010  19.509  29.053  1.00  0.69           H  
ATOM   1553 3HG2 VAL A 103      14.452  17.790  28.936  1.00  0.69           H  
ATOM   1554  N   PRO A 104      16.211  16.511  31.351  1.00  0.71           N  
ATOM   1555  CA  PRO A 104      17.076  15.523  30.767  1.00  0.71           C  
ATOM   1556  C   PRO A 104      16.389  14.956  29.547  1.00  0.71           C  
ATOM   1557  O   PRO A 104      15.155  14.879  29.504  1.00  0.71           O  
ATOM   1558  CB  PRO A 104      17.250  14.502  31.893  1.00  0.71           C  
ATOM   1559  CG  PRO A 104      15.980  14.621  32.706  1.00  0.71           C  
ATOM   1560  CD  PRO A 104      15.604  16.108  32.632  1.00  0.71           C  
ATOM   1561  HA  PRO A 104      18.031  15.993  30.503  1.00  0.71           H  
ATOM   1562 1HB  PRO A 104      17.400  13.502  31.468  1.00  0.71           H  
ATOM   1563 2HB  PRO A 104      18.155  14.738  32.474  1.00  0.71           H  
ATOM   1564 1HG  PRO A 104      15.208  13.966  32.295  1.00  0.71           H  
ATOM   1565 2HG  PRO A 104      16.156  14.281  33.737  1.00  0.71           H  
ATOM   1566 1HD  PRO A 104      14.519  16.202  32.614  1.00  0.71           H  
ATOM   1567 2HD  PRO A 104      16.054  16.666  33.467  1.00  0.71           H  
ATOM   1568  N   ARG A 105      17.167  14.432  28.619  1.00  0.73           N  
ATOM   1569  CA  ARG A 105      16.569  13.772  27.457  1.00  0.73           C  
ATOM   1570  C   ARG A 105      15.620  12.628  27.851  1.00  0.73           C  
ATOM   1571  O   ARG A 105      14.665  12.329  27.132  1.00  0.73           O  
ATOM   1572  CB  ARG A 105      17.662  13.234  26.557  1.00  0.73           C  
ATOM   1573  CG  ARG A 105      18.454  12.079  27.116  1.00  0.73           C  
ATOM   1574  CD  ARG A 105      19.633  11.763  26.269  1.00  0.73           C  
ATOM   1575  NE  ARG A 105      20.444  10.691  26.856  1.00  0.73           N  
ATOM   1576  CZ  ARG A 105      20.343   9.371  26.565  1.00  0.73           C  
ATOM   1577  NH1 ARG A 105      19.513   8.916  25.662  1.00  0.73           N  
ATOM   1578  NH2 ARG A 105      21.089   8.482  27.176  1.00  0.73           N  
ATOM   1579  H   ARG A 105      18.177  14.568  28.698  1.00  0.73           H  
ATOM   1580  HA  ARG A 105      15.999  14.507  26.899  1.00  0.73           H  
ATOM   1581 1HB  ARG A 105      17.243  12.925  25.609  1.00  0.73           H  
ATOM   1582 2HB  ARG A 105      18.369  14.024  26.359  1.00  0.73           H  
ATOM   1583 1HG  ARG A 105      18.804  12.331  28.117  1.00  0.73           H  
ATOM   1584 2HG  ARG A 105      17.824  11.189  27.160  1.00  0.73           H  
ATOM   1585 1HD  ARG A 105      19.292  11.438  25.284  1.00  0.73           H  
ATOM   1586 2HD  ARG A 105      20.251  12.645  26.157  1.00  0.73           H  
ATOM   1587  HE  ARG A 105      21.113  10.947  27.563  1.00  0.73           H  
ATOM   1588 1HH1 ARG A 105      18.910   9.538  25.149  1.00  0.73           H  
ATOM   1589 2HH1 ARG A 105      19.516   7.891  25.493  1.00  0.73           H  
ATOM   1590 1HH2 ARG A 105      21.762   8.738  27.922  1.00  0.73           H  
ATOM   1591 2HH2 ARG A 105      20.971   7.502  26.883  1.00  0.73           H  
ATOM   1592  N   ALA A 106      15.852  12.009  29.015  1.00  0.74           N  
ATOM   1593  CA  ALA A 106      14.996  10.928  29.502  1.00  0.74           C  
ATOM   1594  C   ALA A 106      13.567  11.410  29.734  1.00  0.74           C  
ATOM   1595  O   ALA A 106      12.600  10.684  29.493  1.00  0.74           O  
ATOM   1596  CB  ALA A 106      15.544  10.369  30.798  1.00  0.74           C  
ATOM   1597  H   ALA A 106      16.643  12.305  29.567  1.00  0.74           H  
ATOM   1598  HA  ALA A 106      14.974  10.143  28.744  1.00  0.74           H  
ATOM   1599 1HB  ALA A 106      14.904   9.550  31.135  1.00  0.74           H  
ATOM   1600 2HB  ALA A 106      16.554  10.004  30.638  1.00  0.74           H  
ATOM   1601 3HB  ALA A 106      15.556  11.153  31.554  1.00  0.74           H  
ATOM   1602  N   GLU A 107      13.442  12.646  30.217  1.00  0.76           N  
ATOM   1603  CA  GLU A 107      12.153  13.228  30.539  1.00  0.76           C  
ATOM   1604  C   GLU A 107      11.500  13.655  29.248  1.00  0.76           C  
ATOM   1605  O   GLU A 107      10.305  13.456  29.058  1.00  0.76           O  
ATOM   1606  CB  GLU A 107      12.310  14.384  31.528  1.00  0.76           C  
ATOM   1607  CG  GLU A 107      11.009  15.083  31.941  1.00  0.76           C  
ATOM   1608  CD  GLU A 107      11.206  16.121  33.049  1.00  0.76           C  
ATOM   1609  OE1 GLU A 107      12.291  16.216  33.563  1.00  0.76           O  
ATOM   1610  OE2 GLU A 107      10.275  16.821  33.361  1.00  0.76           O  
ATOM   1611  H   GLU A 107      14.266  13.228  30.321  1.00  0.76           H  
ATOM   1612  HA  GLU A 107      11.530  12.467  31.005  1.00  0.76           H  
ATOM   1613 1HB  GLU A 107      12.785  14.017  32.435  1.00  0.76           H  
ATOM   1614 2HB  GLU A 107      12.970  15.120  31.091  1.00  0.76           H  
ATOM   1615 1HG  GLU A 107      10.592  15.582  31.064  1.00  0.76           H  
ATOM   1616 2HG  GLU A 107      10.293  14.332  32.271  1.00  0.76           H  
ATOM   1617  N   MET A 108      12.285  14.230  28.343  1.00  0.76           N  
ATOM   1618  CA  MET A 108      11.717  14.635  27.066  1.00  0.76           C  
ATOM   1619  C   MET A 108      11.123  13.423  26.345  1.00  0.76           C  
ATOM   1620  O   MET A 108      10.000  13.480  25.835  1.00  0.76           O  
ATOM   1621  CB  MET A 108      12.763  15.351  26.234  1.00  0.76           C  
ATOM   1622  CG  MET A 108      12.251  15.934  24.917  1.00  0.76           C  
ATOM   1623  SD  MET A 108      11.026  17.213  25.092  1.00  0.76           S  
ATOM   1624  CE  MET A 108       9.632  16.160  24.669  1.00  0.76           C  
ATOM   1625  H   MET A 108      13.273  14.382  28.559  1.00  0.76           H  
ATOM   1626  HA  MET A 108      10.902  15.332  27.259  1.00  0.76           H  
ATOM   1627 1HB  MET A 108      13.199  16.159  26.821  1.00  0.76           H  
ATOM   1628 2HB  MET A 108      13.568  14.654  25.995  1.00  0.76           H  
ATOM   1629 1HG  MET A 108      13.088  16.343  24.360  1.00  0.76           H  
ATOM   1630 2HG  MET A 108      11.810  15.129  24.333  1.00  0.76           H  
ATOM   1631 1HE  MET A 108       8.715  16.723  24.700  1.00  0.76           H  
ATOM   1632 2HE  MET A 108       9.778  15.758  23.675  1.00  0.76           H  
ATOM   1633 3HE  MET A 108       9.573  15.340  25.376  1.00  0.76           H  
ATOM   1634  N   LEU A 109      11.846  12.302  26.359  1.00  0.77           N  
ATOM   1635  CA  LEU A 109      11.337  11.094  25.735  1.00  0.77           C  
ATOM   1636  C   LEU A 109      10.079  10.639  26.479  1.00  0.77           C  
ATOM   1637  O   LEU A 109       9.084  10.275  25.849  1.00  0.77           O  
ATOM   1638  CB  LEU A 109      12.415  10.006  25.712  1.00  0.77           C  
ATOM   1639  CG  LEU A 109      12.058   8.670  25.019  1.00  0.77           C  
ATOM   1640  CD1 LEU A 109      11.676   8.926  23.557  1.00  0.77           C  
ATOM   1641  CD2 LEU A 109      13.285   7.755  25.082  1.00  0.77           C  
ATOM   1642  H   LEU A 109      12.774  12.297  26.784  1.00  0.77           H  
ATOM   1643  HA  LEU A 109      11.067  11.326  24.708  1.00  0.77           H  
ATOM   1644 1HB  LEU A 109      13.292  10.412  25.220  1.00  0.77           H  
ATOM   1645 2HB  LEU A 109      12.689   9.785  26.746  1.00  0.77           H  
ATOM   1646  HG  LEU A 109      11.215   8.203  25.521  1.00  0.77           H  
ATOM   1647 1HD1 LEU A 109      11.436   7.981  23.067  1.00  0.77           H  
ATOM   1648 2HD1 LEU A 109      10.809   9.583  23.518  1.00  0.77           H  
ATOM   1649 3HD1 LEU A 109      12.512   9.396  23.046  1.00  0.77           H  
ATOM   1650 1HD2 LEU A 109      13.072   6.816  24.611  1.00  0.77           H  
ATOM   1651 2HD2 LEU A 109      14.118   8.236  24.567  1.00  0.77           H  
ATOM   1652 3HD2 LEU A 109      13.562   7.575  26.114  1.00  0.77           H  
ATOM   1653  N   ALA A 110      10.094  10.689  27.816  1.00  0.78           N  
ATOM   1654  CA  ALA A 110       8.919  10.292  28.580  1.00  0.78           C  
ATOM   1655  C   ALA A 110       7.701  11.133  28.203  1.00  0.78           C  
ATOM   1656  O   ALA A 110       6.594  10.600  28.094  1.00  0.78           O  
ATOM   1657  CB  ALA A 110       9.174  10.446  30.061  1.00  0.78           C  
ATOM   1658  H   ALA A 110      10.936  10.969  28.321  1.00  0.78           H  
ATOM   1659  HA  ALA A 110       8.709   9.247  28.356  1.00  0.78           H  
ATOM   1660 1HB  ALA A 110       8.300  10.115  30.621  1.00  0.78           H  
ATOM   1661 2HB  ALA A 110      10.034   9.857  30.340  1.00  0.78           H  
ATOM   1662 3HB  ALA A 110       9.373  11.482  30.289  1.00  0.78           H  
ATOM   1663  N   GLU A 111       7.899  12.435  27.959  1.00  0.81           N  
ATOM   1664  CA  GLU A 111       6.774  13.283  27.587  1.00  0.81           C  
ATOM   1665  C   GLU A 111       6.258  12.902  26.200  1.00  0.81           C  
ATOM   1666  O   GLU A 111       5.048  12.913  25.963  1.00  0.81           O  
ATOM   1667  CB  GLU A 111       7.119  14.772  27.675  1.00  0.81           C  
ATOM   1668  CG  GLU A 111       7.335  15.283  29.105  1.00  0.81           C  
ATOM   1669  CD  GLU A 111       6.157  14.996  30.009  1.00  0.81           C  
ATOM   1670  OE1 GLU A 111       5.042  15.182  29.598  1.00  0.81           O  
ATOM   1671  OE2 GLU A 111       6.375  14.588  31.130  1.00  0.81           O  
ATOM   1672  H   GLU A 111       8.830  12.835  28.078  1.00  0.81           H  
ATOM   1673  HA  GLU A 111       5.970  13.104  28.298  1.00  0.81           H  
ATOM   1674 1HB  GLU A 111       8.037  14.957  27.124  1.00  0.81           H  
ATOM   1675 2HB  GLU A 111       6.331  15.363  27.210  1.00  0.81           H  
ATOM   1676 1HG  GLU A 111       8.219  14.809  29.522  1.00  0.81           H  
ATOM   1677 2HG  GLU A 111       7.515  16.357  29.070  1.00  0.81           H  
ATOM   1678  N   LEU A 112       7.158  12.483  25.300  1.00  0.84           N  
ATOM   1679  CA  LEU A 112       6.741  12.008  23.980  1.00  0.84           C  
ATOM   1680  C   LEU A 112       5.907  10.730  24.115  1.00  0.84           C  
ATOM   1681  O   LEU A 112       5.074  10.425  23.249  1.00  0.84           O  
ATOM   1682  CB  LEU A 112       7.941  11.712  23.059  1.00  0.84           C  
ATOM   1683  CG  LEU A 112       8.758  12.901  22.547  1.00  0.84           C  
ATOM   1684  CD1 LEU A 112       9.982  12.395  21.749  1.00  0.84           C  
ATOM   1685  CD2 LEU A 112       7.874  13.740  21.668  1.00  0.84           C  
ATOM   1686  H   LEU A 112       8.152  12.525  25.537  1.00  0.84           H  
ATOM   1687  HA  LEU A 112       6.125  12.775  23.515  1.00  0.84           H  
ATOM   1688 1HB  LEU A 112       8.622  11.062  23.589  1.00  0.84           H  
ATOM   1689 2HB  LEU A 112       7.585  11.169  22.194  1.00  0.84           H  
ATOM   1690  HG  LEU A 112       9.118  13.490  23.385  1.00  0.84           H  
ATOM   1691 1HD1 LEU A 112      10.546  13.247  21.374  1.00  0.84           H  
ATOM   1692 2HD1 LEU A 112      10.618  11.793  22.390  1.00  0.84           H  
ATOM   1693 3HD1 LEU A 112       9.647  11.794  20.910  1.00  0.84           H  
ATOM   1694 1HD2 LEU A 112       8.438  14.570  21.294  1.00  0.84           H  
ATOM   1695 2HD2 LEU A 112       7.526  13.139  20.837  1.00  0.84           H  
ATOM   1696 3HD2 LEU A 112       7.019  14.101  22.240  1.00  0.84           H  
ATOM   1697  N   MET A 113       6.191   9.956  25.170  1.00  0.88           N  
ATOM   1698  CA  MET A 113       5.506   8.705  25.452  1.00  0.88           C  
ATOM   1699  C   MET A 113       4.207   8.917  26.242  1.00  0.88           C  
ATOM   1700  O   MET A 113       3.257   8.164  26.068  1.00  0.88           O  
ATOM   1701  CB  MET A 113       6.459   7.756  26.207  1.00  0.88           C  
ATOM   1702  CG  MET A 113       6.014   6.300  26.262  1.00  0.88           C  
ATOM   1703  SD  MET A 113       7.295   5.166  26.931  1.00  0.88           S  
ATOM   1704  CE  MET A 113       8.437   4.939  25.543  1.00  0.88           C  
ATOM   1705  H   MET A 113       6.945  10.250  25.793  1.00  0.88           H  
ATOM   1706  HA  MET A 113       5.233   8.242  24.504  1.00  0.88           H  
ATOM   1707 1HB  MET A 113       7.468   7.829  25.812  1.00  0.88           H  
ATOM   1708 2HB  MET A 113       6.518   8.093  27.245  1.00  0.88           H  
ATOM   1709 1HG  MET A 113       5.124   6.220  26.886  1.00  0.88           H  
ATOM   1710 2HG  MET A 113       5.757   5.981  25.256  1.00  0.88           H  
ATOM   1711 1HE  MET A 113       9.243   4.269  25.842  1.00  0.88           H  
ATOM   1712 2HE  MET A 113       7.901   4.500  24.692  1.00  0.88           H  
ATOM   1713 3HE  MET A 113       8.858   5.903  25.251  1.00  0.88           H  
ATOM   1714  N   ARG A 114       4.143   9.945  27.090  1.00  0.90           N  
ATOM   1715  CA  ARG A 114       2.988  10.167  27.970  1.00  0.90           C  
ATOM   1716  C   ARG A 114       1.607  10.085  27.332  1.00  0.90           C  
ATOM   1717  O   ARG A 114       0.682   9.536  27.928  1.00  0.90           O  
ATOM   1718  CB  ARG A 114       3.041  11.546  28.612  1.00  0.90           C  
ATOM   1719  CG  ARG A 114       1.878  11.816  29.588  1.00  0.90           C  
ATOM   1720  CD  ARG A 114       1.880  13.204  30.155  1.00  0.90           C  
ATOM   1721  NE  ARG A 114       3.044  13.475  30.962  1.00  0.90           N  
ATOM   1722  CZ  ARG A 114       3.187  13.123  32.259  1.00  0.90           C  
ATOM   1723  NH1 ARG A 114       2.223  12.471  32.891  1.00  0.90           N  
ATOM   1724  NH2 ARG A 114       4.302  13.434  32.891  1.00  0.90           N  
ATOM   1725  H   ARG A 114       4.959  10.545  27.191  1.00  0.90           H  
ATOM   1726  HA  ARG A 114       3.037   9.417  28.759  1.00  0.90           H  
ATOM   1727 1HB  ARG A 114       3.981  11.662  29.155  1.00  0.90           H  
ATOM   1728 2HB  ARG A 114       3.020  12.313  27.835  1.00  0.90           H  
ATOM   1729 1HG  ARG A 114       0.934  11.671  29.062  1.00  0.90           H  
ATOM   1730 2HG  ARG A 114       1.939  11.112  30.418  1.00  0.90           H  
ATOM   1731 1HD  ARG A 114       1.870  13.922  29.334  1.00  0.90           H  
ATOM   1732 2HD  ARG A 114       0.996  13.348  30.772  1.00  0.90           H  
ATOM   1733  HE  ARG A 114       3.815  14.002  30.518  1.00  0.90           H  
ATOM   1734 1HH1 ARG A 114       1.371  12.233  32.404  1.00  0.90           H  
ATOM   1735 2HH1 ARG A 114       2.343  12.208  33.859  1.00  0.90           H  
ATOM   1736 1HH2 ARG A 114       5.048  13.932  32.378  1.00  0.90           H  
ATOM   1737 2HH2 ARG A 114       4.431  13.177  33.854  1.00  0.90           H  
ATOM   1738  N   TYR A 115       1.437  10.673  26.157  1.00  0.89           N  
ATOM   1739  CA  TYR A 115       0.118  10.716  25.530  1.00  0.89           C  
ATOM   1740  C   TYR A 115      -0.143   9.597  24.513  1.00  0.89           C  
ATOM   1741  O   TYR A 115      -1.128   9.643  23.770  1.00  0.89           O  
ATOM   1742  CB  TYR A 115      -0.100  12.106  24.930  1.00  0.89           C  
ATOM   1743  CG  TYR A 115       0.964  12.590  23.953  1.00  0.89           C  
ATOM   1744  CD1 TYR A 115       0.867  12.266  22.627  1.00  0.89           C  
ATOM   1745  CD2 TYR A 115       2.030  13.363  24.396  1.00  0.89           C  
ATOM   1746  CE1 TYR A 115       1.805  12.711  21.717  1.00  0.89           C  
ATOM   1747  CE2 TYR A 115       2.979  13.807  23.490  1.00  0.89           C  
ATOM   1748  CZ  TYR A 115       2.862  13.484  22.155  1.00  0.89           C  
ATOM   1749  OH  TYR A 115       3.781  13.936  21.260  1.00  0.89           O  
ATOM   1750  H   TYR A 115       2.234  11.093  25.698  1.00  0.89           H  
ATOM   1751  HA  TYR A 115      -0.625  10.593  26.317  1.00  0.89           H  
ATOM   1752 1HB  TYR A 115      -1.056  12.121  24.413  1.00  0.89           H  
ATOM   1753 2HB  TYR A 115      -0.163  12.835  25.738  1.00  0.89           H  
ATOM   1754  HD1 TYR A 115       0.029  11.658  22.293  1.00  0.89           H  
ATOM   1755  HD2 TYR A 115       2.121  13.623  25.450  1.00  0.89           H  
ATOM   1756  HE1 TYR A 115       1.708  12.454  20.659  1.00  0.89           H  
ATOM   1757  HE2 TYR A 115       3.816  14.418  23.834  1.00  0.89           H  
ATOM   1758  HH  TYR A 115       4.331  14.595  21.689  1.00  0.89           H  
ATOM   1759  N   ARG A 116       0.748   8.610  24.471  1.00  0.86           N  
ATOM   1760  CA  ARG A 116       0.676   7.491  23.534  1.00  0.86           C  
ATOM   1761  C   ARG A 116       0.881   6.138  24.197  1.00  0.86           C  
ATOM   1762  O   ARG A 116       1.318   6.044  25.342  1.00  0.86           O  
ATOM   1763  CB  ARG A 116       1.686   7.694  22.407  1.00  0.86           C  
ATOM   1764  CG  ARG A 116       1.313   8.829  21.500  1.00  0.86           C  
ATOM   1765  CD  ARG A 116       2.236   9.106  20.386  1.00  0.86           C  
ATOM   1766  NE  ARG A 116       3.479   9.756  20.795  1.00  0.86           N  
ATOM   1767  CZ  ARG A 116       4.309  10.331  19.920  1.00  0.86           C  
ATOM   1768  NH1 ARG A 116       4.006  10.311  18.641  1.00  0.86           N  
ATOM   1769  NH2 ARG A 116       5.386  10.907  20.367  1.00  0.86           N  
ATOM   1770  H   ARG A 116       1.535   8.617  25.122  1.00  0.86           H  
ATOM   1771  HA  ARG A 116      -0.316   7.490  23.086  1.00  0.86           H  
ATOM   1772 1HB  ARG A 116       2.662   7.926  22.843  1.00  0.86           H  
ATOM   1773 2HB  ARG A 116       1.804   6.787  21.823  1.00  0.86           H  
ATOM   1774 1HG  ARG A 116       0.321   8.645  21.087  1.00  0.86           H  
ATOM   1775 2HG  ARG A 116       1.293   9.702  22.093  1.00  0.86           H  
ATOM   1776 1HD  ARG A 116       2.492   8.163  19.898  1.00  0.86           H  
ATOM   1777 2HD  ARG A 116       1.736   9.758  19.666  1.00  0.86           H  
ATOM   1778  HE  ARG A 116       3.751   9.804  21.792  1.00  0.86           H  
ATOM   1779 1HH1 ARG A 116       3.158   9.842  18.340  1.00  0.86           H  
ATOM   1780 2HH1 ARG A 116       4.582  10.773  17.955  1.00  0.86           H  
ATOM   1781 1HH2 ARG A 116       5.532  10.894  21.384  1.00  0.86           H  
ATOM   1782 2HH2 ARG A 116       6.041  11.333  19.734  1.00  0.86           H  
ATOM   1783  N   HIS A 117       0.535   5.070  23.499  1.00  0.81           N  
ATOM   1784  CA  HIS A 117       0.863   3.775  24.051  1.00  0.81           C  
ATOM   1785  C   HIS A 117       2.357   3.706  23.875  1.00  0.81           C  
ATOM   1786  O   HIS A 117       2.870   4.227  22.880  1.00  0.81           O  
ATOM   1787  CB  HIS A 117       0.214   2.626  23.284  1.00  0.81           C  
ATOM   1788  CG  HIS A 117      -1.264   2.577  23.349  1.00  0.81           C  
ATOM   1789  ND1 HIS A 117      -1.958   2.315  24.514  1.00  0.81           N  
ATOM   1790  CD2 HIS A 117      -2.193   2.740  22.383  1.00  0.81           C  
ATOM   1791  CE1 HIS A 117      -3.254   2.322  24.261  1.00  0.81           C  
ATOM   1792  NE2 HIS A 117      -3.426   2.578  22.975  1.00  0.81           N  
ATOM   1793  H   HIS A 117       0.155   5.154  22.561  1.00  0.81           H  
ATOM   1794  HA  HIS A 117       0.615   3.708  25.110  1.00  0.81           H  
ATOM   1795 1HB  HIS A 117       0.485   2.717  22.235  1.00  0.81           H  
ATOM   1796 2HB  HIS A 117       0.607   1.675  23.643  1.00  0.81           H  
ATOM   1797  HD2 HIS A 117      -1.994   2.955  21.332  1.00  0.81           H  
ATOM   1798  HE1 HIS A 117      -4.045   2.147  24.989  1.00  0.81           H  
ATOM   1799  HE2 HIS A 117      -4.314   2.642  22.500  1.00  0.81           H  
ATOM   1800  N   GLY A 118       3.066   3.059  24.774  1.00  0.76           N  
ATOM   1801  CA  GLY A 118       4.489   3.007  24.529  1.00  0.76           C  
ATOM   1802  C   GLY A 118       5.143   1.751  25.002  1.00  0.76           C  
ATOM   1803  O   GLY A 118       4.754   1.165  26.027  1.00  0.76           O  
ATOM   1804  H   GLY A 118       2.633   2.641  25.580  1.00  0.76           H  
ATOM   1805 1HA  GLY A 118       4.661   3.102  23.464  1.00  0.76           H  
ATOM   1806 2HA  GLY A 118       4.967   3.859  24.996  1.00  0.76           H  
ATOM   1807  N   ILE A 119       6.171   1.396  24.239  1.00  0.71           N  
ATOM   1808  CA  ILE A 119       6.987   0.228  24.452  1.00  0.71           C  
ATOM   1809  C   ILE A 119       8.435   0.643  24.666  1.00  0.71           C  
ATOM   1810  O   ILE A 119       9.011   1.344  23.827  1.00  0.71           O  
ATOM   1811  CB  ILE A 119       6.901  -0.697  23.220  1.00  0.71           C  
ATOM   1812  CG1 ILE A 119       5.442  -1.121  22.977  1.00  0.71           C  
ATOM   1813  CG2 ILE A 119       7.771  -1.946  23.451  1.00  0.71           C  
ATOM   1814  CD1 ILE A 119       5.201  -1.735  21.644  1.00  0.71           C  
ATOM   1815  H   ILE A 119       6.381   1.996  23.441  1.00  0.71           H  
ATOM   1816  HA  ILE A 119       6.622  -0.294  25.317  1.00  0.71           H  
ATOM   1817  HB  ILE A 119       7.246  -0.167  22.338  1.00  0.71           H  
ATOM   1818 1HG1 ILE A 119       5.173  -1.849  23.718  1.00  0.71           H  
ATOM   1819 2HG1 ILE A 119       4.787  -0.263  23.073  1.00  0.71           H  
ATOM   1820 1HG2 ILE A 119       7.700  -2.589  22.588  1.00  0.71           H  
ATOM   1821 2HG2 ILE A 119       8.811  -1.650  23.604  1.00  0.71           H  
ATOM   1822 3HG2 ILE A 119       7.412  -2.481  24.336  1.00  0.71           H  
ATOM   1823 1HD1 ILE A 119       4.153  -2.022  21.573  1.00  0.71           H  
ATOM   1824 2HD1 ILE A 119       5.434  -1.024  20.859  1.00  0.71           H  
ATOM   1825 3HD1 ILE A 119       5.819  -2.596  21.531  1.00  0.71           H  
ATOM   1826  N   ALA A 120       9.022   0.226  25.778  1.00  0.69           N  
ATOM   1827  CA  ALA A 120      10.422   0.564  26.011  1.00  0.69           C  
ATOM   1828  C   ALA A 120      11.246  -0.695  26.038  1.00  0.69           C  
ATOM   1829  O   ALA A 120      10.819  -1.708  26.595  1.00  0.69           O  
ATOM   1830  CB  ALA A 120      10.617   1.320  27.301  1.00  0.69           C  
ATOM   1831  H   ALA A 120       8.482  -0.337  26.437  1.00  0.69           H  
ATOM   1832  HA  ALA A 120      10.766   1.183  25.192  1.00  0.69           H  
ATOM   1833 1HB  ALA A 120      11.674   1.558  27.430  1.00  0.69           H  
ATOM   1834 2HB  ALA A 120      10.038   2.242  27.283  1.00  0.69           H  
ATOM   1835 3HB  ALA A 120      10.286   0.697  28.101  1.00  0.69           H  
ATOM   1836  N   VAL A 121      12.446  -0.606  25.502  1.00  0.70           N  
ATOM   1837  CA  VAL A 121      13.330  -1.753  25.507  1.00  0.70           C  
ATOM   1838  C   VAL A 121      14.580  -1.488  26.337  1.00  0.70           C  
ATOM   1839  O   VAL A 121      15.232  -0.448  26.202  1.00  0.70           O  
ATOM   1840  CB  VAL A 121      13.705  -2.120  24.074  1.00  0.70           C  
ATOM   1841  CG1 VAL A 121      14.631  -3.312  24.079  1.00  0.70           C  
ATOM   1842  CG2 VAL A 121      12.422  -2.409  23.246  1.00  0.70           C  
ATOM   1843  H   VAL A 121      12.708   0.260  25.023  1.00  0.70           H  
ATOM   1844  HA  VAL A 121      12.805  -2.601  25.948  1.00  0.70           H  
ATOM   1845  HB  VAL A 121      14.247  -1.290  23.631  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 121      14.907  -3.536  23.063  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 121      15.519  -3.082  24.650  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 121      14.129  -4.173  24.525  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 121      12.704  -2.660  22.235  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 121      11.877  -3.236  23.681  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 121      11.785  -1.521  23.232  1.00  0.70           H  
ATOM   1852  N   ALA A 122      14.907  -2.450  27.198  1.00  0.72           N  
ATOM   1853  CA  ALA A 122      16.044  -2.353  28.104  1.00  0.72           C  
ATOM   1854  C   ALA A 122      16.920  -3.611  28.074  1.00  0.72           C  
ATOM   1855  O   ALA A 122      16.467  -4.708  27.697  1.00  0.72           O  
ATOM   1856  CB  ALA A 122      15.528  -2.109  29.514  1.00  0.72           C  
ATOM   1857  H   ALA A 122      14.312  -3.273  27.255  1.00  0.72           H  
ATOM   1858  HA  ALA A 122      16.662  -1.511  27.790  1.00  0.72           H  
ATOM   1859 1HB  ALA A 122      16.349  -2.008  30.194  1.00  0.72           H  
ATOM   1860 2HB  ALA A 122      14.947  -1.202  29.522  1.00  0.72           H  
ATOM   1861 3HB  ALA A 122      14.909  -2.944  29.820  1.00  0.72           H  
ATOM   1862  N   GLY A 123      18.189  -3.437  28.456  1.00  0.76           N  
ATOM   1863  CA  GLY A 123      19.136  -4.545  28.522  1.00  0.76           C  
ATOM   1864  C   GLY A 123      20.459  -4.146  27.892  1.00  0.76           C  
ATOM   1865  O   GLY A 123      20.808  -2.966  27.839  1.00  0.76           O  
ATOM   1866  H   GLY A 123      18.511  -2.497  28.716  1.00  0.76           H  
ATOM   1867 1HA  GLY A 123      19.297  -4.843  29.556  1.00  0.76           H  
ATOM   1868 2HA  GLY A 123      18.739  -5.410  28.010  1.00  0.76           H  
ATOM   1869  N   THR A 124      21.199  -5.129  27.414  1.00  0.80           N  
ATOM   1870  CA  THR A 124      22.480  -4.842  26.794  1.00  0.80           C  
ATOM   1871  C   THR A 124      22.454  -5.058  25.287  1.00  0.80           C  
ATOM   1872  O   THR A 124      21.952  -4.223  24.527  1.00  0.80           O  
ATOM   1873  CB  THR A 124      23.599  -5.722  27.411  1.00  0.80           C  
ATOM   1874  OG1 THR A 124      23.265  -7.134  27.294  1.00  0.80           O  
ATOM   1875  CG2 THR A 124      23.769  -5.388  28.867  1.00  0.80           C  
ATOM   1876  H   THR A 124      20.871  -6.081  27.547  1.00  0.80           H  
ATOM   1877  HA  THR A 124      22.734  -3.798  26.979  1.00  0.80           H  
ATOM   1878  HB  THR A 124      24.543  -5.531  26.897  1.00  0.80           H  
ATOM   1879  HG1 THR A 124      23.585  -7.552  26.472  1.00  0.80           H  
ATOM   1880 1HG2 THR A 124      24.555  -5.993  29.291  1.00  0.80           H  
ATOM   1881 2HG2 THR A 124      24.035  -4.345  28.952  1.00  0.80           H  
ATOM   1882 3HG2 THR A 124      22.835  -5.580  29.399  1.00  0.80           H  
ATOM   1883  N   HIS A 125      22.954  -6.187  24.852  1.00  0.83           N  
ATOM   1884  CA  HIS A 125      23.115  -6.434  23.429  1.00  0.83           C  
ATOM   1885  C   HIS A 125      21.855  -6.603  22.594  1.00  0.83           C  
ATOM   1886  O   HIS A 125      21.891  -6.426  21.378  1.00  0.83           O  
ATOM   1887  CB  HIS A 125      24.013  -7.631  23.255  1.00  0.83           C  
ATOM   1888  CG  HIS A 125      23.568  -8.887  23.877  1.00  0.83           C  
ATOM   1889  ND1 HIS A 125      23.681  -9.107  25.231  1.00  0.83           N  
ATOM   1890  CD2 HIS A 125      23.039 -10.020  23.349  1.00  0.83           C  
ATOM   1891  CE1 HIS A 125      23.241 -10.323  25.512  1.00  0.83           C  
ATOM   1892  NE2 HIS A 125      22.843 -10.896  24.389  1.00  0.83           N  
ATOM   1893  H   HIS A 125      23.290  -6.854  25.529  1.00  0.83           H  
ATOM   1894  HA  HIS A 125      23.653  -5.588  23.003  1.00  0.83           H  
ATOM   1895 1HB  HIS A 125      24.148  -7.806  22.193  1.00  0.83           H  
ATOM   1896 2HB  HIS A 125      24.968  -7.385  23.686  1.00  0.83           H  
ATOM   1897  HD2 HIS A 125      22.819 -10.204  22.296  1.00  0.83           H  
ATOM   1898  HE1 HIS A 125      23.212 -10.777  26.504  1.00  0.83           H  
ATOM   1899  HE2 HIS A 125      22.460 -11.828  24.305  1.00  0.83           H  
ATOM   1900  N   GLY A 126      20.738  -6.924  23.220  1.00  0.83           N  
ATOM   1901  CA  GLY A 126      19.517  -7.104  22.459  1.00  0.83           C  
ATOM   1902  C   GLY A 126      18.676  -5.835  22.364  1.00  0.83           C  
ATOM   1903  O   GLY A 126      17.629  -5.847  21.714  1.00  0.83           O  
ATOM   1904  H   GLY A 126      20.743  -7.056  24.220  1.00  0.83           H  
ATOM   1905 1HA  GLY A 126      19.763  -7.450  21.456  1.00  0.83           H  
ATOM   1906 2HA  GLY A 126      18.927  -7.895  22.919  1.00  0.83           H  
ATOM   1907  N   LYS A 127      19.117  -4.730  22.976  1.00  0.82           N  
ATOM   1908  CA  LYS A 127      18.277  -3.535  22.987  1.00  0.82           C  
ATOM   1909  C   LYS A 127      17.946  -2.952  21.613  1.00  0.82           C  
ATOM   1910  O   LYS A 127      16.769  -2.773  21.271  1.00  0.82           O  
ATOM   1911  CB  LYS A 127      18.932  -2.447  23.833  1.00  0.82           C  
ATOM   1912  CG  LYS A 127      18.161  -1.145  23.881  1.00  0.82           C  
ATOM   1913  CD  LYS A 127      18.893  -0.091  24.689  1.00  0.82           C  
ATOM   1914  CE  LYS A 127      20.173   0.401  23.978  1.00  0.82           C  
ATOM   1915  NZ  LYS A 127      20.822   1.576  24.682  1.00  0.82           N  
ATOM   1916  H   LYS A 127      20.020  -4.717  23.461  1.00  0.82           H  
ATOM   1917  HA  LYS A 127      17.341  -3.810  23.459  1.00  0.82           H  
ATOM   1918 1HB  LYS A 127      19.043  -2.806  24.863  1.00  0.82           H  
ATOM   1919 2HB  LYS A 127      19.934  -2.241  23.455  1.00  0.82           H  
ATOM   1920 1HG  LYS A 127      18.026  -0.773  22.869  1.00  0.82           H  
ATOM   1921 2HG  LYS A 127      17.182  -1.305  24.326  1.00  0.82           H  
ATOM   1922 1HD  LYS A 127      18.231   0.740  24.823  1.00  0.82           H  
ATOM   1923 2HD  LYS A 127      19.150  -0.485  25.678  1.00  0.82           H  
ATOM   1924 1HE  LYS A 127      20.883  -0.423  23.948  1.00  0.82           H  
ATOM   1925 2HE  LYS A 127      19.929   0.692  22.958  1.00  0.82           H  
ATOM   1926 1HZ  LYS A 127      21.652   1.861  24.202  1.00  0.82           H  
ATOM   1927 2HZ  LYS A 127      20.199   2.399  24.726  1.00  0.82           H  
ATOM   1928 3HZ  LYS A 127      21.059   1.331  25.622  1.00  0.82           H  
ATOM   1929  N   THR A 128      18.974  -2.665  20.818  1.00  0.79           N  
ATOM   1930  CA  THR A 128      18.767  -2.012  19.525  1.00  0.79           C  
ATOM   1931  C   THR A 128      18.031  -2.874  18.525  1.00  0.79           C  
ATOM   1932  O   THR A 128      17.086  -2.421  17.859  1.00  0.79           O  
ATOM   1933  CB  THR A 128      20.109  -1.562  18.929  1.00  0.79           C  
ATOM   1934  OG1 THR A 128      20.721  -0.596  19.792  1.00  0.79           O  
ATOM   1935  CG2 THR A 128      19.908  -0.973  17.591  1.00  0.79           C  
ATOM   1936  H   THR A 128      19.913  -2.870  21.131  1.00  0.79           H  
ATOM   1937  HA  THR A 128      18.148  -1.138  19.689  1.00  0.79           H  
ATOM   1938  HB  THR A 128      20.770  -2.424  18.841  1.00  0.79           H  
ATOM   1939  HG1 THR A 128      20.061   0.119  19.974  1.00  0.79           H  
ATOM   1940 1HG2 THR A 128      20.870  -0.666  17.184  1.00  0.79           H  
ATOM   1941 2HG2 THR A 128      19.452  -1.714  16.939  1.00  0.79           H  
ATOM   1942 3HG2 THR A 128      19.255  -0.108  17.679  1.00  0.79           H  
ATOM   1943  N   THR A 129      18.451  -4.127  18.435  1.00  0.76           N  
ATOM   1944  CA  THR A 129      17.846  -5.056  17.511  1.00  0.76           C  
ATOM   1945  C   THR A 129      16.389  -5.295  17.884  1.00  0.76           C  
ATOM   1946  O   THR A 129      15.521  -5.232  17.017  1.00  0.76           O  
ATOM   1947  CB  THR A 129      18.651  -6.360  17.457  1.00  0.76           C  
ATOM   1948  OG1 THR A 129      19.979  -6.085  16.965  1.00  0.76           O  
ATOM   1949  CG2 THR A 129      17.970  -7.377  16.558  1.00  0.76           C  
ATOM   1950  H   THR A 129      19.215  -4.434  19.021  1.00  0.76           H  
ATOM   1951  HA  THR A 129      17.865  -4.613  16.515  1.00  0.76           H  
ATOM   1952  HB  THR A 129      18.731  -6.765  18.466  1.00  0.76           H  
ATOM   1953  HG1 THR A 129      20.516  -6.882  17.044  1.00  0.76           H  
ATOM   1954 1HG2 THR A 129      18.551  -8.301  16.533  1.00  0.76           H  
ATOM   1955 2HG2 THR A 129      16.981  -7.582  16.946  1.00  0.76           H  
ATOM   1956 3HG2 THR A 129      17.893  -6.976  15.564  1.00  0.76           H  
ATOM   1957  N   THR A 130      16.099  -5.502  19.176  1.00  0.73           N  
ATOM   1958  CA  THR A 130      14.728  -5.737  19.604  1.00  0.73           C  
ATOM   1959  C   THR A 130      13.847  -4.537  19.309  1.00  0.73           C  
ATOM   1960  O   THR A 130      12.736  -4.679  18.799  1.00  0.73           O  
ATOM   1961  CB  THR A 130      14.651  -6.041  21.100  1.00  0.73           C  
ATOM   1962  OG1 THR A 130      15.395  -7.216  21.387  1.00  0.73           O  
ATOM   1963  CG2 THR A 130      13.230  -6.244  21.514  1.00  0.73           C  
ATOM   1964  H   THR A 130      16.825  -5.529  19.893  1.00  0.73           H  
ATOM   1965  HA  THR A 130      14.330  -6.587  19.064  1.00  0.73           H  
ATOM   1966  HB  THR A 130      15.077  -5.220  21.649  1.00  0.73           H  
ATOM   1967  HG1 THR A 130      16.338  -6.967  21.473  1.00  0.73           H  
ATOM   1968 1HG2 THR A 130      13.215  -6.448  22.562  1.00  0.73           H  
ATOM   1969 2HG2 THR A 130      12.664  -5.341  21.307  1.00  0.73           H  
ATOM   1970 3HG2 THR A 130      12.800  -7.083  20.964  1.00  0.73           H  
ATOM   1971  N   THR A 131      14.338  -3.336  19.596  1.00  0.71           N  
ATOM   1972  CA  THR A 131      13.519  -2.156  19.396  1.00  0.71           C  
ATOM   1973  C   THR A 131      13.169  -2.023  17.914  1.00  0.71           C  
ATOM   1974  O   THR A 131      12.017  -1.744  17.556  1.00  0.71           O  
ATOM   1975  CB  THR A 131      14.276  -0.910  19.858  1.00  0.71           C  
ATOM   1976  OG1 THR A 131      14.656  -1.080  21.207  1.00  0.71           O  
ATOM   1977  CG2 THR A 131      13.358   0.247  19.851  1.00  0.71           C  
ATOM   1978  H   THR A 131      15.268  -3.234  20.009  1.00  0.71           H  
ATOM   1979  HA  THR A 131      12.594  -2.257  19.958  1.00  0.71           H  
ATOM   1980  HB  THR A 131      15.151  -0.731  19.227  1.00  0.71           H  
ATOM   1981  HG1 THR A 131      15.329  -1.794  21.270  1.00  0.71           H  
ATOM   1982 1HG2 THR A 131      13.868   1.123  20.220  1.00  0.71           H  
ATOM   1983 2HG2 THR A 131      12.989   0.426  18.848  1.00  0.71           H  
ATOM   1984 3HG2 THR A 131      12.542   0.015  20.516  1.00  0.71           H  
ATOM   1985  N   SER A 132      14.174  -2.240  17.057  1.00  0.70           N  
ATOM   1986  CA  SER A 132      14.025  -2.150  15.615  1.00  0.70           C  
ATOM   1987  C   SER A 132      13.086  -3.240  15.083  1.00  0.70           C  
ATOM   1988  O   SER A 132      12.256  -2.978  14.204  1.00  0.70           O  
ATOM   1989  CB  SER A 132      15.389  -2.251  14.995  1.00  0.70           C  
ATOM   1990  OG  SER A 132      16.174  -1.174  15.411  1.00  0.70           O  
ATOM   1991  H   SER A 132      15.103  -2.459  17.426  1.00  0.70           H  
ATOM   1992  HA  SER A 132      13.596  -1.179  15.373  1.00  0.70           H  
ATOM   1993 1HB  SER A 132      15.858  -3.182  15.297  1.00  0.70           H  
ATOM   1994 2HB  SER A 132      15.307  -2.245  13.915  1.00  0.70           H  
ATOM   1995  HG  SER A 132      16.403  -1.373  16.348  1.00  0.70           H  
ATOM   1996  N   LEU A 133      13.190  -4.462  15.629  1.00  0.69           N  
ATOM   1997  CA  LEU A 133      12.308  -5.561  15.235  1.00  0.69           C  
ATOM   1998  C   LEU A 133      10.858  -5.232  15.558  1.00  0.69           C  
ATOM   1999  O   LEU A 133       9.974  -5.452  14.727  1.00  0.69           O  
ATOM   2000  CB  LEU A 133      12.696  -6.854  15.968  1.00  0.69           C  
ATOM   2001  CG  LEU A 133      13.954  -7.599  15.549  1.00  0.69           C  
ATOM   2002  CD1 LEU A 133      14.303  -8.609  16.583  1.00  0.69           C  
ATOM   2003  CD2 LEU A 133      13.659  -8.347  14.334  1.00  0.69           C  
ATOM   2004  H   LEU A 133      13.910  -4.644  16.327  1.00  0.69           H  
ATOM   2005  HA  LEU A 133      12.404  -5.719  14.164  1.00  0.69           H  
ATOM   2006 1HB  LEU A 133      12.809  -6.616  17.022  1.00  0.69           H  
ATOM   2007 2HB  LEU A 133      11.874  -7.552  15.876  1.00  0.69           H  
ATOM   2008  HG  LEU A 133      14.768  -6.908  15.392  1.00  0.69           H  
ATOM   2009 1HD1 LEU A 133      15.183  -9.170  16.274  1.00  0.69           H  
ATOM   2010 2HD1 LEU A 133      14.501  -8.103  17.498  1.00  0.69           H  
ATOM   2011 3HD1 LEU A 133      13.469  -9.285  16.716  1.00  0.69           H  
ATOM   2012 1HD2 LEU A 133      14.535  -8.911  14.019  1.00  0.69           H  
ATOM   2013 2HD2 LEU A 133      12.879  -9.012  14.554  1.00  0.69           H  
ATOM   2014 3HD2 LEU A 133      13.347  -7.673  13.566  1.00  0.69           H  
ATOM   2015  N   ILE A 134      10.614  -4.639  16.728  1.00  0.69           N  
ATOM   2016  CA  ILE A 134       9.258  -4.280  17.122  1.00  0.69           C  
ATOM   2017  C   ILE A 134       8.742  -3.214  16.169  1.00  0.69           C  
ATOM   2018  O   ILE A 134       7.625  -3.310  15.661  1.00  0.69           O  
ATOM   2019  CB  ILE A 134       9.194  -3.804  18.591  1.00  0.69           C  
ATOM   2020  CG1 ILE A 134       9.539  -4.960  19.537  1.00  0.69           C  
ATOM   2021  CG2 ILE A 134       7.772  -3.391  18.921  1.00  0.69           C  
ATOM   2022  CD1 ILE A 134       9.789  -4.541  20.954  1.00  0.69           C  
ATOM   2023  H   ILE A 134      11.385  -4.478  17.379  1.00  0.69           H  
ATOM   2024  HA  ILE A 134       8.610  -5.139  17.013  1.00  0.69           H  
ATOM   2025  HB  ILE A 134       9.894  -2.979  18.743  1.00  0.69           H  
ATOM   2026 1HG1 ILE A 134       8.709  -5.663  19.536  1.00  0.69           H  
ATOM   2027 2HG1 ILE A 134      10.424  -5.472  19.160  1.00  0.69           H  
ATOM   2028 1HG2 ILE A 134       7.717  -3.060  19.954  1.00  0.69           H  
ATOM   2029 2HG2 ILE A 134       7.451  -2.612  18.280  1.00  0.69           H  
ATOM   2030 3HG2 ILE A 134       7.122  -4.249  18.780  1.00  0.69           H  
ATOM   2031 1HD1 ILE A 134      10.020  -5.421  21.546  1.00  0.69           H  
ATOM   2032 2HD1 ILE A 134      10.632  -3.849  20.982  1.00  0.69           H  
ATOM   2033 3HD1 ILE A 134       8.910  -4.059  21.347  1.00  0.69           H  
ATOM   2034  N   ALA A 135       9.562  -2.202  15.876  1.00  0.71           N  
ATOM   2035  CA  ALA A 135       9.131  -1.174  14.936  1.00  0.71           C  
ATOM   2036  C   ALA A 135       8.805  -1.769  13.557  1.00  0.71           C  
ATOM   2037  O   ALA A 135       7.804  -1.386  12.935  1.00  0.71           O  
ATOM   2038  CB  ALA A 135      10.216  -0.112  14.806  1.00  0.71           C  
ATOM   2039  H   ALA A 135      10.479  -2.138  16.322  1.00  0.71           H  
ATOM   2040  HA  ALA A 135       8.224  -0.721  15.320  1.00  0.71           H  
ATOM   2041 1HB  ALA A 135       9.884   0.670  14.126  1.00  0.71           H  
ATOM   2042 2HB  ALA A 135      10.421   0.321  15.789  1.00  0.71           H  
ATOM   2043 3HB  ALA A 135      11.125  -0.568  14.417  1.00  0.71           H  
ATOM   2044  N   SER A 136       9.624  -2.733  13.098  1.00  0.72           N  
ATOM   2045  CA  SER A 136       9.428  -3.363  11.794  1.00  0.72           C  
ATOM   2046  C   SER A 136       8.160  -4.201  11.764  1.00  0.72           C  
ATOM   2047  O   SER A 136       7.394  -4.148  10.796  1.00  0.72           O  
ATOM   2048  CB  SER A 136      10.622  -4.232  11.449  1.00  0.72           C  
ATOM   2049  OG  SER A 136      11.782  -3.446  11.301  1.00  0.72           O  
ATOM   2050  H   SER A 136      10.437  -3.003  13.651  1.00  0.72           H  
ATOM   2051  HA  SER A 136       9.339  -2.577  11.045  1.00  0.72           H  
ATOM   2052 1HB  SER A 136      10.778  -4.968  12.238  1.00  0.72           H  
ATOM   2053 2HB  SER A 136      10.425  -4.779  10.527  1.00  0.72           H  
ATOM   2054  HG  SER A 136      11.970  -3.093  12.197  1.00  0.72           H  
ATOM   2055  N   VAL A 137       7.919  -4.956  12.833  1.00  0.74           N  
ATOM   2056  CA  VAL A 137       6.720  -5.765  12.909  1.00  0.74           C  
ATOM   2057  C   VAL A 137       5.472  -4.923  12.987  1.00  0.74           C  
ATOM   2058  O   VAL A 137       4.483  -5.225  12.316  1.00  0.74           O  
ATOM   2059  CB  VAL A 137       6.753  -6.756  14.063  1.00  0.74           C  
ATOM   2060  CG1 VAL A 137       5.413  -7.342  14.179  1.00  0.74           C  
ATOM   2061  CG2 VAL A 137       7.759  -7.884  13.757  1.00  0.74           C  
ATOM   2062  H   VAL A 137       8.590  -4.976  13.600  1.00  0.74           H  
ATOM   2063  HA  VAL A 137       6.657  -6.351  11.999  1.00  0.74           H  
ATOM   2064  HB  VAL A 137       7.020  -6.252  15.002  1.00  0.74           H  
ATOM   2065 1HG1 VAL A 137       5.416  -8.065  14.965  1.00  0.74           H  
ATOM   2066 2HG1 VAL A 137       4.713  -6.546  14.406  1.00  0.74           H  
ATOM   2067 3HG1 VAL A 137       5.142  -7.809  13.245  1.00  0.74           H  
ATOM   2068 1HG2 VAL A 137       7.750  -8.604  14.565  1.00  0.74           H  
ATOM   2069 2HG2 VAL A 137       7.473  -8.388  12.845  1.00  0.74           H  
ATOM   2070 3HG2 VAL A 137       8.762  -7.470  13.648  1.00  0.74           H  
ATOM   2071  N   PHE A 138       5.494  -3.868  13.791  1.00  0.76           N  
ATOM   2072  CA  PHE A 138       4.313  -3.049  13.855  1.00  0.76           C  
ATOM   2073  C   PHE A 138       4.017  -2.466  12.483  1.00  0.76           C  
ATOM   2074  O   PHE A 138       2.865  -2.515  12.038  1.00  0.76           O  
ATOM   2075  CB  PHE A 138       4.480  -1.943  14.891  1.00  0.76           C  
ATOM   2076  CG  PHE A 138       4.275  -2.404  16.282  1.00  0.76           C  
ATOM   2077  CD1 PHE A 138       4.636  -3.679  16.653  1.00  0.76           C  
ATOM   2078  CD2 PHE A 138       3.674  -1.578  17.224  1.00  0.76           C  
ATOM   2079  CE1 PHE A 138       4.420  -4.119  17.919  1.00  0.76           C  
ATOM   2080  CE2 PHE A 138       3.450  -2.031  18.496  1.00  0.76           C  
ATOM   2081  CZ  PHE A 138       3.826  -3.305  18.839  1.00  0.76           C  
ATOM   2082  H   PHE A 138       6.318  -3.646  14.353  1.00  0.76           H  
ATOM   2083  HA  PHE A 138       3.472  -3.675  14.153  1.00  0.76           H  
ATOM   2084 1HB  PHE A 138       5.497  -1.564  14.822  1.00  0.76           H  
ATOM   2085 2HB  PHE A 138       3.809  -1.123  14.691  1.00  0.76           H  
ATOM   2086  HD1 PHE A 138       5.107  -4.337  15.925  1.00  0.76           H  
ATOM   2087  HD2 PHE A 138       3.372  -0.567  16.938  1.00  0.76           H  
ATOM   2088  HE1 PHE A 138       4.725  -5.119  18.194  1.00  0.76           H  
ATOM   2089  HE2 PHE A 138       2.977  -1.390  19.230  1.00  0.76           H  
ATOM   2090  HZ  PHE A 138       3.654  -3.670  19.841  1.00  0.76           H  
ATOM   2091  N   ALA A 139       5.062  -2.031  11.757  1.00  0.79           N  
ATOM   2092  CA  ALA A 139       4.856  -1.503  10.416  1.00  0.79           C  
ATOM   2093  C   ALA A 139       4.236  -2.575   9.507  1.00  0.79           C  
ATOM   2094  O   ALA A 139       3.280  -2.310   8.771  1.00  0.79           O  
ATOM   2095  CB  ALA A 139       6.178  -1.011   9.850  1.00  0.79           C  
ATOM   2096  H   ALA A 139       6.004  -2.018  12.154  1.00  0.79           H  
ATOM   2097  HA  ALA A 139       4.167  -0.669  10.480  1.00  0.79           H  
ATOM   2098 1HB  ALA A 139       6.015  -0.597   8.858  1.00  0.79           H  
ATOM   2099 2HB  ALA A 139       6.588  -0.243  10.507  1.00  0.79           H  
ATOM   2100 3HB  ALA A 139       6.878  -1.840   9.787  1.00  0.79           H  
ATOM   2101  N   ALA A 140       4.722  -3.819   9.617  1.00  0.82           N  
ATOM   2102  CA  ALA A 140       4.190  -4.942   8.843  1.00  0.82           C  
ATOM   2103  C   ALA A 140       2.715  -5.170   9.180  1.00  0.82           C  
ATOM   2104  O   ALA A 140       1.929  -5.612   8.339  1.00  0.82           O  
ATOM   2105  CB  ALA A 140       5.002  -6.202   9.098  1.00  0.82           C  
ATOM   2106  H   ALA A 140       5.518  -3.988  10.233  1.00  0.82           H  
ATOM   2107  HA  ALA A 140       4.260  -4.687   7.787  1.00  0.82           H  
ATOM   2108 1HB  ALA A 140       4.613  -7.026   8.498  1.00  0.82           H  
ATOM   2109 2HB  ALA A 140       6.039  -6.016   8.835  1.00  0.82           H  
ATOM   2110 3HB  ALA A 140       4.938  -6.468  10.150  1.00  0.82           H  
ATOM   2111  N   GLY A 141       2.346  -4.838  10.419  1.00  0.85           N  
ATOM   2112  CA  GLY A 141       1.007  -4.992  10.968  1.00  0.85           C  
ATOM   2113  C   GLY A 141       0.021  -3.947  10.494  1.00  0.85           C  
ATOM   2114  O   GLY A 141      -1.152  -3.994  10.870  1.00  0.85           O  
ATOM   2115  H   GLY A 141       3.072  -4.500  11.053  1.00  0.85           H  
ATOM   2116 1HA  GLY A 141       0.611  -5.969  10.736  1.00  0.85           H  
ATOM   2117 2HA  GLY A 141       1.083  -4.922  12.050  1.00  0.85           H  
ATOM   2118  N   GLY A 142       0.477  -2.999   9.681  1.00  0.86           N  
ATOM   2119  CA  GLY A 142      -0.393  -1.945   9.206  1.00  0.86           C  
ATOM   2120  C   GLY A 142      -0.415  -0.795  10.192  1.00  0.86           C  
ATOM   2121  O   GLY A 142      -1.209   0.139  10.055  1.00  0.86           O  
ATOM   2122  H   GLY A 142       1.457  -2.989   9.390  1.00  0.86           H  
ATOM   2123 1HA  GLY A 142      -0.034  -1.594   8.239  1.00  0.86           H  
ATOM   2124 2HA  GLY A 142      -1.399  -2.334   9.061  1.00  0.86           H  
ATOM   2125  N   LEU A 143       0.457  -0.863  11.189  1.00  0.86           N  
ATOM   2126  CA  LEU A 143       0.551   0.176  12.181  1.00  0.86           C  
ATOM   2127  C   LEU A 143       1.609   1.119  11.661  1.00  0.86           C  
ATOM   2128  O   LEU A 143       2.302   0.810  10.698  1.00  0.86           O  
ATOM   2129  CB  LEU A 143       0.924  -0.373  13.562  1.00  0.86           C  
ATOM   2130  CG  LEU A 143      -0.017  -1.425  14.166  1.00  0.86           C  
ATOM   2131  CD1 LEU A 143       0.569  -1.929  15.488  1.00  0.86           C  
ATOM   2132  CD2 LEU A 143      -1.379  -0.805  14.382  1.00  0.86           C  
ATOM   2133  H   LEU A 143       1.111  -1.643  11.260  1.00  0.86           H  
ATOM   2134  HA  LEU A 143      -0.398   0.707  12.250  1.00  0.86           H  
ATOM   2135 1HB  LEU A 143       1.891  -0.810  13.494  1.00  0.86           H  
ATOM   2136 2HB  LEU A 143       0.982   0.460  14.262  1.00  0.86           H  
ATOM   2137  HG  LEU A 143      -0.104  -2.276  13.483  1.00  0.86           H  
ATOM   2138 1HD1 LEU A 143      -0.092  -2.680  15.920  1.00  0.86           H  
ATOM   2139 2HD1 LEU A 143       1.536  -2.374  15.298  1.00  0.86           H  
ATOM   2140 3HD1 LEU A 143       0.677  -1.101  16.187  1.00  0.86           H  
ATOM   2141 1HD2 LEU A 143      -2.053  -1.550  14.808  1.00  0.86           H  
ATOM   2142 2HD2 LEU A 143      -1.292   0.040  15.065  1.00  0.86           H  
ATOM   2143 3HD2 LEU A 143      -1.776  -0.461  13.424  1.00  0.86           H  
ATOM   2144  N   ASP A 144       1.686   2.285  12.242  1.00  0.83           N  
ATOM   2145  CA  ASP A 144       2.647   3.286  11.827  1.00  0.83           C  
ATOM   2146  C   ASP A 144       3.278   3.904  13.063  1.00  0.83           C  
ATOM   2147  O   ASP A 144       2.839   4.976  13.507  1.00  0.83           O  
ATOM   2148  CB  ASP A 144       1.977   4.364  10.997  1.00  0.83           C  
ATOM   2149  CG  ASP A 144       2.959   5.307  10.373  1.00  0.83           C  
ATOM   2150  OD1 ASP A 144       4.058   4.917  10.105  1.00  0.83           O  
ATOM   2151  OD2 ASP A 144       2.623   6.454  10.252  1.00  0.83           O  
ATOM   2152  H   ASP A 144       1.068   2.474  13.011  1.00  0.83           H  
ATOM   2153  HA  ASP A 144       3.404   2.820  11.204  1.00  0.83           H  
ATOM   2154 1HB  ASP A 144       1.397   3.894  10.198  1.00  0.83           H  
ATOM   2155 2HB  ASP A 144       1.278   4.928  11.613  1.00  0.83           H  
ATOM   2156  N   PRO A 145       4.181   3.187  13.747  1.00  0.81           N  
ATOM   2157  CA  PRO A 145       4.750   3.581  15.011  1.00  0.81           C  
ATOM   2158  C   PRO A 145       5.697   4.752  14.890  1.00  0.81           C  
ATOM   2159  O   PRO A 145       6.353   4.969  13.860  1.00  0.81           O  
ATOM   2160  CB  PRO A 145       5.524   2.337  15.447  1.00  0.81           C  
ATOM   2161  CG  PRO A 145       5.892   1.637  14.146  1.00  0.81           C  
ATOM   2162  CD  PRO A 145       4.720   1.902  13.213  1.00  0.81           C  
ATOM   2163  HA  PRO A 145       3.948   3.807  15.729  1.00  0.81           H  
ATOM   2164 1HB  PRO A 145       6.404   2.653  16.030  1.00  0.81           H  
ATOM   2165 2HB  PRO A 145       4.903   1.719  16.115  1.00  0.81           H  
ATOM   2166 1HG  PRO A 145       6.833   2.053  13.758  1.00  0.81           H  
ATOM   2167 2HG  PRO A 145       6.078   0.572  14.313  1.00  0.81           H  
ATOM   2168 1HD  PRO A 145       5.116   2.014  12.198  1.00  0.81           H  
ATOM   2169 2HD  PRO A 145       3.981   1.095  13.287  1.00  0.81           H  
ATOM   2170  N   THR A 146       5.793   5.464  15.990  1.00  0.79           N  
ATOM   2171  CA  THR A 146       6.757   6.508  16.200  1.00  0.79           C  
ATOM   2172  C   THR A 146       7.932   5.858  16.897  1.00  0.79           C  
ATOM   2173  O   THR A 146       7.717   4.971  17.728  1.00  0.79           O  
ATOM   2174  CB  THR A 146       6.164   7.630  17.067  1.00  0.79           C  
ATOM   2175  OG1 THR A 146       5.048   8.194  16.375  1.00  0.79           O  
ATOM   2176  CG2 THR A 146       7.188   8.722  17.444  1.00  0.79           C  
ATOM   2177  H   THR A 146       5.169   5.256  16.770  1.00  0.79           H  
ATOM   2178  HA  THR A 146       7.060   6.889  15.237  1.00  0.79           H  
ATOM   2179  HB  THR A 146       5.807   7.185  17.994  1.00  0.79           H  
ATOM   2180  HG1 THR A 146       4.281   7.607  16.478  1.00  0.79           H  
ATOM   2181 1HG2 THR A 146       6.712   9.455  18.077  1.00  0.79           H  
ATOM   2182 2HG2 THR A 146       8.018   8.283  17.968  1.00  0.79           H  
ATOM   2183 3HG2 THR A 146       7.562   9.214  16.598  1.00  0.79           H  
ATOM   2184  N   PHE A 147       9.153   6.203  16.536  1.00  0.80           N  
ATOM   2185  CA  PHE A 147      10.243   5.599  17.286  1.00  0.80           C  
ATOM   2186  C   PHE A 147      11.472   6.450  17.462  1.00  0.80           C  
ATOM   2187  O   PHE A 147      11.725   7.377  16.691  1.00  0.80           O  
ATOM   2188  CB  PHE A 147      10.670   4.238  16.690  1.00  0.80           C  
ATOM   2189  CG  PHE A 147      11.195   4.199  15.269  1.00  0.80           C  
ATOM   2190  CD1 PHE A 147      12.546   4.370  14.993  1.00  0.80           C  
ATOM   2191  CD2 PHE A 147      10.346   3.894  14.216  1.00  0.80           C  
ATOM   2192  CE1 PHE A 147      13.029   4.255  13.705  1.00  0.80           C  
ATOM   2193  CE2 PHE A 147      10.836   3.775  12.928  1.00  0.80           C  
ATOM   2194  CZ  PHE A 147      12.175   3.957  12.677  1.00  0.80           C  
ATOM   2195  H   PHE A 147       9.277   6.917  15.823  1.00  0.80           H  
ATOM   2196  HA  PHE A 147       9.868   5.403  18.284  1.00  0.80           H  
ATOM   2197 1HB  PHE A 147      11.437   3.804  17.337  1.00  0.80           H  
ATOM   2198 2HB  PHE A 147       9.819   3.563  16.740  1.00  0.80           H  
ATOM   2199  HD1 PHE A 147      13.230   4.598  15.809  1.00  0.80           H  
ATOM   2200  HD2 PHE A 147       9.280   3.738  14.411  1.00  0.80           H  
ATOM   2201  HE1 PHE A 147      14.088   4.391  13.510  1.00  0.80           H  
ATOM   2202  HE2 PHE A 147      10.158   3.533  12.108  1.00  0.80           H  
ATOM   2203  HZ  PHE A 147      12.552   3.858  11.664  1.00  0.80           H  
ATOM   2204  N   VAL A 148      12.215   6.103  18.521  1.00  0.83           N  
ATOM   2205  CA  VAL A 148      13.523   6.673  18.847  1.00  0.83           C  
ATOM   2206  C   VAL A 148      14.535   5.545  19.142  1.00  0.83           C  
ATOM   2207  O   VAL A 148      14.450   4.889  20.191  1.00  0.83           O  
ATOM   2208  CB  VAL A 148      13.394   7.619  20.071  1.00  0.83           C  
ATOM   2209  CG1 VAL A 148      14.752   8.206  20.426  1.00  0.83           C  
ATOM   2210  CG2 VAL A 148      12.390   8.767  19.766  1.00  0.83           C  
ATOM   2211  H   VAL A 148      11.842   5.349  19.103  1.00  0.83           H  
ATOM   2212  HA  VAL A 148      13.881   7.247  17.989  1.00  0.83           H  
ATOM   2213  HB  VAL A 148      13.046   7.044  20.933  1.00  0.83           H  
ATOM   2214 1HG1 VAL A 148      14.651   8.854  21.296  1.00  0.83           H  
ATOM   2215 2HG1 VAL A 148      15.449   7.398  20.654  1.00  0.83           H  
ATOM   2216 3HG1 VAL A 148      15.131   8.784  19.590  1.00  0.83           H  
ATOM   2217 1HG2 VAL A 148      12.310   9.422  20.628  1.00  0.83           H  
ATOM   2218 2HG2 VAL A 148      12.749   9.346  18.909  1.00  0.83           H  
ATOM   2219 3HG2 VAL A 148      11.410   8.359  19.539  1.00  0.83           H  
ATOM   2220  N   ILE A 149      15.495   5.331  18.226  1.00  0.90           N  
ATOM   2221  CA  ILE A 149      16.484   4.249  18.355  1.00  0.90           C  
ATOM   2222  C   ILE A 149      17.934   4.755  18.257  1.00  0.90           C  
ATOM   2223  O   ILE A 149      18.292   5.416  17.288  1.00  0.90           O  
ATOM   2224  CB  ILE A 149      16.202   3.167  17.275  1.00  0.90           C  
ATOM   2225  CG1 ILE A 149      14.774   2.615  17.487  1.00  0.90           C  
ATOM   2226  CG2 ILE A 149      17.225   2.027  17.336  1.00  0.90           C  
ATOM   2227  CD1 ILE A 149      14.266   1.660  16.429  1.00  0.90           C  
ATOM   2228  H   ILE A 149      15.516   5.903  17.379  1.00  0.90           H  
ATOM   2229  HA  ILE A 149      16.364   3.793  19.331  1.00  0.90           H  
ATOM   2230  HB  ILE A 149      16.236   3.636  16.287  1.00  0.90           H  
ATOM   2231 1HG1 ILE A 149      14.765   2.128  18.432  1.00  0.90           H  
ATOM   2232 2HG1 ILE A 149      14.084   3.435  17.522  1.00  0.90           H  
ATOM   2233 1HG2 ILE A 149      17.007   1.283  16.581  1.00  0.90           H  
ATOM   2234 2HG2 ILE A 149      18.228   2.420  17.177  1.00  0.90           H  
ATOM   2235 3HG2 ILE A 149      17.169   1.559  18.304  1.00  0.90           H  
ATOM   2236 1HD1 ILE A 149      13.254   1.336  16.676  1.00  0.90           H  
ATOM   2237 2HD1 ILE A 149      14.255   2.149  15.467  1.00  0.90           H  
ATOM   2238 3HD1 ILE A 149      14.919   0.799  16.388  1.00  0.90           H  
ATOM   2239  N   GLY A 150      18.797   4.412  19.225  1.00  1.02           N  
ATOM   2240  CA  GLY A 150      20.198   4.863  19.270  1.00  1.02           C  
ATOM   2241  C   GLY A 150      21.141   4.153  18.282  1.00  1.02           C  
ATOM   2242  O   GLY A 150      22.146   3.560  18.673  1.00  1.02           O  
ATOM   2243  H   GLY A 150      18.499   3.824  20.001  1.00  1.02           H  
ATOM   2244 1HA  GLY A 150      20.235   5.934  19.110  1.00  1.02           H  
ATOM   2245 2HA  GLY A 150      20.569   4.700  20.281  1.00  1.02           H  
ATOM   2246  N   GLY A 151      20.818   4.246  17.003  1.00  1.18           N  
ATOM   2247  CA  GLY A 151      21.568   3.609  15.925  1.00  1.18           C  
ATOM   2248  C   GLY A 151      21.020   4.072  14.587  1.00  1.18           C  
ATOM   2249  O   GLY A 151      20.635   5.223  14.440  1.00  1.18           O  
ATOM   2250  H   GLY A 151      19.973   4.774  16.795  1.00  1.18           H  
ATOM   2251 1HA  GLY A 151      22.623   3.869  16.009  1.00  1.18           H  
ATOM   2252 2HA  GLY A 151      21.485   2.526  16.009  1.00  1.18           H  
ATOM   2253  N   ARG A 152      21.060   3.212  13.579  1.00  1.37           N  
ATOM   2254  CA  ARG A 152      20.530   3.565  12.258  1.00  1.37           C  
ATOM   2255  C   ARG A 152      19.958   2.316  11.618  1.00  1.37           C  
ATOM   2256  O   ARG A 152      20.674   1.346  11.415  1.00  1.37           O  
ATOM   2257  CB  ARG A 152      21.609   4.171  11.381  1.00  1.37           C  
ATOM   2258  CG  ARG A 152      21.131   4.652  10.017  1.00  1.37           C  
ATOM   2259  CD  ARG A 152      22.235   5.312   9.262  1.00  1.37           C  
ATOM   2260  NE  ARG A 152      21.816   5.751   7.941  1.00  1.37           N  
ATOM   2261  CZ  ARG A 152      22.625   6.359   7.045  1.00  1.37           C  
ATOM   2262  NH1 ARG A 152      23.885   6.591   7.346  1.00  1.37           N  
ATOM   2263  NH2 ARG A 152      22.154   6.722   5.866  1.00  1.37           N  
ATOM   2264  H   ARG A 152      21.422   2.285  13.738  1.00  1.37           H  
ATOM   2265  HA  ARG A 152      19.722   4.286  12.373  1.00  1.37           H  
ATOM   2266 1HB  ARG A 152      22.050   5.027  11.893  1.00  1.37           H  
ATOM   2267 2HB  ARG A 152      22.400   3.443  11.217  1.00  1.37           H  
ATOM   2268 1HG  ARG A 152      20.771   3.800   9.439  1.00  1.37           H  
ATOM   2269 2HG  ARG A 152      20.316   5.370  10.150  1.00  1.37           H  
ATOM   2270 1HD  ARG A 152      22.580   6.184   9.817  1.00  1.37           H  
ATOM   2271 2HD  ARG A 152      23.060   4.611   9.142  1.00  1.37           H  
ATOM   2272  HE  ARG A 152      20.851   5.589   7.676  1.00  1.37           H  
ATOM   2273 1HH1 ARG A 152      24.248   6.317   8.250  1.00  1.37           H  
ATOM   2274 2HH1 ARG A 152      24.489   7.047   6.678  1.00  1.37           H  
ATOM   2275 1HH2 ARG A 152      21.186   6.549   5.634  1.00  1.37           H  
ATOM   2276 2HH2 ARG A 152      22.760   7.179   5.200  1.00  1.37           H  
ATOM   2277  N   LEU A 153      18.683   2.325  11.286  1.00  1.55           N  
ATOM   2278  CA  LEU A 153      18.035   1.127  10.769  1.00  1.55           C  
ATOM   2279  C   LEU A 153      18.275   1.020   9.269  1.00  1.55           C  
ATOM   2280  O   LEU A 153      17.844   1.894   8.511  1.00  1.55           O  
ATOM   2281  CB  LEU A 153      16.545   1.199  11.109  1.00  1.55           C  
ATOM   2282  CG  LEU A 153      16.159   0.850  12.535  1.00  1.55           C  
ATOM   2283  CD1 LEU A 153      16.647   1.947  13.453  1.00  1.55           C  
ATOM   2284  CD2 LEU A 153      14.647   0.690  12.631  1.00  1.55           C  
ATOM   2285  H   LEU A 153      18.129   3.174  11.408  1.00  1.55           H  
ATOM   2286  HA  LEU A 153      18.462   0.251  11.252  1.00  1.55           H  
ATOM   2287 1HB  LEU A 153      16.240   2.222  10.966  1.00  1.55           H  
ATOM   2288 2HB  LEU A 153      15.976   0.575  10.454  1.00  1.55           H  
ATOM   2289  HG  LEU A 153      16.635  -0.070  12.830  1.00  1.55           H  
ATOM   2290 1HD1 LEU A 153      16.380   1.698  14.456  1.00  1.55           H  
ATOM   2291 2HD1 LEU A 153      17.718   2.049  13.385  1.00  1.55           H  
ATOM   2292 3HD1 LEU A 153      16.175   2.880  13.169  1.00  1.55           H  
ATOM   2293 1HD2 LEU A 153      14.372   0.443  13.652  1.00  1.55           H  
ATOM   2294 2HD2 LEU A 153      14.162   1.619  12.342  1.00  1.55           H  
ATOM   2295 3HD2 LEU A 153      14.322  -0.110  11.967  1.00  1.55           H  
ATOM   2296  N   ASN A 154      18.894  -0.086   8.820  1.00  1.68           N  
ATOM   2297  CA  ASN A 154      19.333  -0.203   7.427  1.00  1.68           C  
ATOM   2298  C   ASN A 154      18.369   0.207   6.288  1.00  1.68           C  
ATOM   2299  O   ASN A 154      18.829   0.969   5.437  1.00  1.68           O  
ATOM   2300  CB  ASN A 154      19.843  -1.607   7.137  1.00  1.68           C  
ATOM   2301  CG  ASN A 154      20.567  -1.703   5.823  1.00  1.68           C  
ATOM   2302  OD1 ASN A 154      21.681  -1.170   5.714  1.00  1.68           O  
ATOM   2303  ND2 ASN A 154      19.985  -2.336   4.840  1.00  1.68           N  
ATOM   2304  H   ASN A 154      19.151  -0.846   9.459  1.00  1.68           H  
ATOM   2305  HA  ASN A 154      20.194   0.459   7.327  1.00  1.68           H  
ATOM   2306 1HB  ASN A 154      20.521  -1.917   7.931  1.00  1.68           H  
ATOM   2307 2HB  ASN A 154      19.032  -2.311   7.111  1.00  1.68           H  
ATOM   2308 1HD2 ASN A 154      20.440  -2.409   3.957  1.00  1.68           H  
ATOM   2309 2HD2 ASN A 154      19.064  -2.744   4.960  1.00  1.68           H  
ATOM   2310  N   ALA A 155      17.062  -0.173   6.173  1.00  1.72           N  
ATOM   2311  CA  ALA A 155      16.036  -1.006   6.864  1.00  1.72           C  
ATOM   2312  C   ALA A 155      14.837  -0.086   6.976  1.00  1.72           C  
ATOM   2313  O   ALA A 155      13.738  -0.412   6.531  1.00  1.72           O  
ATOM   2314  CB  ALA A 155      16.330  -1.600   8.235  1.00  1.72           C  
ATOM   2315  H   ALA A 155      16.653   0.256   5.356  1.00  1.72           H  
ATOM   2316  HA  ALA A 155      15.791  -1.838   6.205  1.00  1.72           H  
ATOM   2317 1HB  ALA A 155      15.453  -2.158   8.559  1.00  1.72           H  
ATOM   2318 2HB  ALA A 155      17.165  -2.267   8.216  1.00  1.72           H  
ATOM   2319 3HB  ALA A 155      16.496  -0.858   8.920  1.00  1.72           H  
ATOM   2320  N   ALA A 156      15.065   1.079   7.594  1.00  1.66           N  
ATOM   2321  CA  ALA A 156      14.041   2.108   7.702  1.00  1.66           C  
ATOM   2322  C   ALA A 156      14.542   3.366   7.006  1.00  1.66           C  
ATOM   2323  O   ALA A 156      13.758   4.196   6.552  1.00  1.66           O  
ATOM   2324  CB  ALA A 156      13.686   2.407   9.148  1.00  1.66           C  
ATOM   2325  H   ALA A 156      15.999   1.287   7.942  1.00  1.66           H  
ATOM   2326  HA  ALA A 156      13.148   1.759   7.185  1.00  1.66           H  
ATOM   2327 1HB  ALA A 156      12.906   3.165   9.177  1.00  1.66           H  
ATOM   2328 2HB  ALA A 156      13.325   1.500   9.631  1.00  1.66           H  
ATOM   2329 3HB  ALA A 156      14.555   2.773   9.663  1.00  1.66           H  
ATOM   2330  N   GLY A 157      15.873   3.513   6.951  1.00  1.52           N  
ATOM   2331  CA  GLY A 157      16.517   4.697   6.383  1.00  1.52           C  
ATOM   2332  C   GLY A 157      16.634   5.831   7.401  1.00  1.52           C  
ATOM   2333  O   GLY A 157      17.086   6.931   7.078  1.00  1.52           O  
ATOM   2334  H   GLY A 157      16.478   2.796   7.350  1.00  1.52           H  
ATOM   2335 1HA  GLY A 157      17.511   4.424   6.027  1.00  1.52           H  
ATOM   2336 2HA  GLY A 157      15.951   5.038   5.518  1.00  1.52           H  
ATOM   2337  N   THR A 158      16.216   5.545   8.626  1.00  1.35           N  
ATOM   2338  CA  THR A 158      16.213   6.488   9.729  1.00  1.35           C  
ATOM   2339  C   THR A 158      16.594   5.829  11.056  1.00  1.35           C  
ATOM   2340  O   THR A 158      17.074   4.696  11.090  1.00  1.35           O  
ATOM   2341  CB  THR A 158      14.831   7.167   9.850  1.00  1.35           C  
ATOM   2342  OG1 THR A 158      14.930   8.239  10.793  1.00  1.35           O  
ATOM   2343  CG2 THR A 158      13.763   6.160  10.291  1.00  1.35           C  
ATOM   2344  H   THR A 158      15.869   4.613   8.785  1.00  1.35           H  
ATOM   2345  HA  THR A 158      16.952   7.263   9.519  1.00  1.35           H  
ATOM   2346  HB  THR A 158      14.547   7.579   8.882  1.00  1.35           H  
ATOM   2347  HG1 THR A 158      14.035   8.547  11.056  1.00  1.35           H  
ATOM   2348 1HG2 THR A 158      12.798   6.658  10.364  1.00  1.35           H  
ATOM   2349 2HG2 THR A 158      13.704   5.368   9.556  1.00  1.35           H  
ATOM   2350 3HG2 THR A 158      14.021   5.742  11.251  1.00  1.35           H  
ATOM   2351  N   ASN A 159      16.431   6.590  12.136  1.00  1.20           N  
ATOM   2352  CA  ASN A 159      16.723   6.166  13.492  1.00  1.20           C  
ATOM   2353  C   ASN A 159      15.630   6.734  14.348  1.00  1.20           C  
ATOM   2354  O   ASN A 159      15.543   6.528  15.564  1.00  1.20           O  
ATOM   2355  CB  ASN A 159      18.085   6.631  13.910  1.00  1.20           C  
ATOM   2356  CG  ASN A 159      18.285   8.100  13.951  1.00  1.20           C  
ATOM   2357  OD1 ASN A 159      17.377   8.922  14.099  1.00  1.20           O  
ATOM   2358  ND2 ASN A 159      19.527   8.450  13.799  1.00  1.20           N  
ATOM   2359  H   ASN A 159      16.011   7.498  11.997  1.00  1.20           H  
ATOM   2360  HA  ASN A 159      16.677   5.083  13.562  1.00  1.20           H  
ATOM   2361 1HB  ASN A 159      18.323   6.219  14.888  1.00  1.20           H  
ATOM   2362 2HB  ASN A 159      18.799   6.235  13.208  1.00  1.20           H  
ATOM   2363 1HD2 ASN A 159      19.778   9.407  13.830  1.00  1.20           H  
ATOM   2364 2HD2 ASN A 159      20.228   7.735  13.684  1.00  1.20           H  
ATOM   2365  N   ALA A 160      14.742   7.428  13.667  1.00  1.09           N  
ATOM   2366  CA  ALA A 160      13.587   7.967  14.326  1.00  1.09           C  
ATOM   2367  C   ALA A 160      12.504   8.239  13.323  1.00  1.09           C  
ATOM   2368  O   ALA A 160      12.753   8.571  12.158  1.00  1.09           O  
ATOM   2369  CB  ALA A 160      13.929   9.207  15.105  1.00  1.09           C  
ATOM   2370  H   ALA A 160      14.887   7.591  12.675  1.00  1.09           H  
ATOM   2371  HA  ALA A 160      13.227   7.208  14.999  1.00  1.09           H  
ATOM   2372 1HB  ALA A 160      13.043   9.576  15.624  1.00  1.09           H  
ATOM   2373 2HB  ALA A 160      14.686   8.947  15.826  1.00  1.09           H  
ATOM   2374 3HB  ALA A 160      14.303   9.976  14.426  1.00  1.09           H  
ATOM   2375  N   GLN A 161      11.292   8.147  13.791  1.00  1.02           N  
ATOM   2376  CA  GLN A 161      10.155   8.366  12.928  1.00  1.02           C  
ATOM   2377  C   GLN A 161       8.957   8.850  13.675  1.00  1.02           C  
ATOM   2378  O   GLN A 161       8.703   8.382  14.771  1.00  1.02           O  
ATOM   2379  CB  GLN A 161       9.819   7.044  12.237  1.00  1.02           C  
ATOM   2380  CG  GLN A 161       8.629   7.033  11.309  1.00  1.02           C  
ATOM   2381  CD  GLN A 161       8.501   5.689  10.599  1.00  1.02           C  
ATOM   2382  OE1 GLN A 161       9.201   5.450   9.605  1.00  1.02           O  
ATOM   2383  NE2 GLN A 161       7.639   4.794  11.102  1.00  1.02           N  
ATOM   2384  H   GLN A 161      11.183   7.887  14.773  1.00  1.02           H  
ATOM   2385  HA  GLN A 161      10.419   9.117  12.184  1.00  1.02           H  
ATOM   2386 1HB  GLN A 161      10.686   6.680  11.689  1.00  1.02           H  
ATOM   2387 2HB  GLN A 161       9.593   6.320  13.006  1.00  1.02           H  
ATOM   2388 1HG  GLN A 161       7.718   7.177  11.898  1.00  1.02           H  
ATOM   2389 2HG  GLN A 161       8.724   7.823  10.565  1.00  1.02           H  
ATOM   2390 1HE2 GLN A 161       7.530   3.905  10.660  1.00  1.02           H  
ATOM   2391 2HE2 GLN A 161       7.093   5.000  11.948  1.00  1.02           H  
ATOM   2392  N   LEU A 162       8.215   9.785  13.095  1.00  1.00           N  
ATOM   2393  CA  LEU A 162       6.914  10.126  13.657  1.00  1.00           C  
ATOM   2394  C   LEU A 162       5.886   9.455  12.787  1.00  1.00           C  
ATOM   2395  O   LEU A 162       5.866   9.698  11.579  1.00  1.00           O  
ATOM   2396  CB  LEU A 162       6.624  11.622  13.676  1.00  1.00           C  
ATOM   2397  CG  LEU A 162       5.198  11.979  14.201  1.00  1.00           C  
ATOM   2398  CD1 LEU A 162       5.090  11.584  15.632  1.00  1.00           C  
ATOM   2399  CD2 LEU A 162       4.924  13.438  14.057  1.00  1.00           C  
ATOM   2400  H   LEU A 162       8.511  10.197  12.221  1.00  1.00           H  
ATOM   2401  HA  LEU A 162       6.820   9.728  14.655  1.00  1.00           H  
ATOM   2402 1HB  LEU A 162       7.352  12.115  14.319  1.00  1.00           H  
ATOM   2403 2HB  LEU A 162       6.719  12.010  12.665  1.00  1.00           H  
ATOM   2404  HG  LEU A 162       4.455  11.409  13.637  1.00  1.00           H  
ATOM   2405 1HD1 LEU A 162       4.086  11.806  15.987  1.00  1.00           H  
ATOM   2406 2HD1 LEU A 162       5.279  10.529  15.720  1.00  1.00           H  
ATOM   2407 3HD1 LEU A 162       5.809  12.133  16.210  1.00  1.00           H  
ATOM   2408 1HD2 LEU A 162       3.928  13.651  14.428  1.00  1.00           H  
ATOM   2409 2HD2 LEU A 162       5.657  13.990  14.631  1.00  1.00           H  
ATOM   2410 3HD2 LEU A 162       4.977  13.722  13.015  1.00  1.00           H  
ATOM   2411  N   GLY A 163       5.080   8.583  13.363  1.00  0.99           N  
ATOM   2412  CA  GLY A 163       4.080   7.905  12.554  1.00  0.99           C  
ATOM   2413  C   GLY A 163       2.716   8.470  12.892  1.00  0.99           C  
ATOM   2414  O   GLY A 163       2.621   9.382  13.715  1.00  0.99           O  
ATOM   2415  H   GLY A 163       5.139   8.412  14.365  1.00  0.99           H  
ATOM   2416 1HA  GLY A 163       4.285   8.039  11.492  1.00  0.99           H  
ATOM   2417 2HA  GLY A 163       4.116   6.839  12.750  1.00  0.99           H  
ATOM   2418  N   THR A 164       1.659   7.905  12.320  1.00  0.97           N  
ATOM   2419  CA  THR A 164       0.324   8.395  12.624  1.00  0.97           C  
ATOM   2420  C   THR A 164      -0.436   7.517  13.592  1.00  0.97           C  
ATOM   2421  O   THR A 164      -1.605   7.786  13.866  1.00  0.97           O  
ATOM   2422  CB  THR A 164      -0.568   8.560  11.407  1.00  0.97           C  
ATOM   2423  OG1 THR A 164      -0.814   7.313  10.765  1.00  0.97           O  
ATOM   2424  CG2 THR A 164       0.018   9.533  10.416  1.00  0.97           C  
ATOM   2425  H   THR A 164       1.815   7.180  11.621  1.00  0.97           H  
ATOM   2426  HA  THR A 164       0.423   9.375  13.089  1.00  0.97           H  
ATOM   2427  HB  THR A 164      -1.472   8.901  11.781  1.00  0.97           H  
ATOM   2428  HG1 THR A 164      -1.711   7.359  10.331  1.00  0.97           H  
ATOM   2429 1HG2 THR A 164      -0.670   9.652   9.578  1.00  0.97           H  
ATOM   2430 2HG2 THR A 164       0.175  10.494  10.901  1.00  0.97           H  
ATOM   2431 3HG2 THR A 164       0.973   9.143  10.054  1.00  0.97           H  
ATOM   2432  N   SER A 165       0.187   6.439  14.062  1.00  0.93           N  
ATOM   2433  CA  SER A 165      -0.450   5.552  15.025  1.00  0.93           C  
ATOM   2434  C   SER A 165      -0.344   6.148  16.405  1.00  0.93           C  
ATOM   2435  O   SER A 165       0.205   7.232  16.595  1.00  0.93           O  
ATOM   2436  CB  SER A 165       0.192   4.196  15.079  1.00  0.93           C  
ATOM   2437  OG  SER A 165       1.436   4.274  15.702  1.00  0.93           O  
ATOM   2438  H   SER A 165       1.139   6.219  13.759  1.00  0.93           H  
ATOM   2439  HA  SER A 165      -1.504   5.446  14.765  1.00  0.93           H  
ATOM   2440 1HB  SER A 165      -0.445   3.500  15.614  1.00  0.93           H  
ATOM   2441 2HB  SER A 165       0.306   3.829  14.078  1.00  0.93           H  
ATOM   2442  HG  SER A 165       1.985   4.841  15.104  1.00  0.93           H  
ATOM   2443  N   ARG A 166      -0.888   5.432  17.371  1.00  0.87           N  
ATOM   2444  CA  ARG A 166      -0.848   5.849  18.751  1.00  0.87           C  
ATOM   2445  C   ARG A 166       0.306   5.199  19.511  1.00  0.87           C  
ATOM   2446  O   ARG A 166       0.278   5.206  20.740  1.00  0.87           O  
ATOM   2447  CB  ARG A 166      -2.148   5.510  19.451  1.00  0.87           C  
ATOM   2448  CG  ARG A 166      -3.364   6.275  18.928  1.00  0.87           C  
ATOM   2449  CD  ARG A 166      -4.598   5.930  19.676  1.00  0.87           C  
ATOM   2450  NE  ARG A 166      -5.788   6.572  19.119  1.00  0.87           N  
ATOM   2451  CZ  ARG A 166      -6.203   7.822  19.409  1.00  0.87           C  
ATOM   2452  NH1 ARG A 166      -5.511   8.580  20.233  1.00  0.87           N  
ATOM   2453  NH2 ARG A 166      -7.316   8.287  18.866  1.00  0.87           N  
ATOM   2454  H   ARG A 166      -1.334   4.559  17.141  1.00  0.87           H  
ATOM   2455  HA  ARG A 166      -0.714   6.931  18.780  1.00  0.87           H  
ATOM   2456 1HB  ARG A 166      -2.351   4.446  19.336  1.00  0.87           H  
ATOM   2457 2HB  ARG A 166      -2.054   5.714  20.519  1.00  0.87           H  
ATOM   2458 1HG  ARG A 166      -3.190   7.349  19.020  1.00  0.87           H  
ATOM   2459 2HG  ARG A 166      -3.519   6.023  17.885  1.00  0.87           H  
ATOM   2460 1HD  ARG A 166      -4.747   4.851  19.641  1.00  0.87           H  
ATOM   2461 2HD  ARG A 166      -4.494   6.245  20.714  1.00  0.87           H  
ATOM   2462  HE  ARG A 166      -6.353   6.029  18.479  1.00  0.87           H  
ATOM   2463 1HH1 ARG A 166      -4.659   8.231  20.651  1.00  0.87           H  
ATOM   2464 2HH1 ARG A 166      -5.827   9.516  20.444  1.00  0.87           H  
ATOM   2465 1HH2 ARG A 166      -7.865   7.701  18.246  1.00  0.87           H  
ATOM   2466 2HH2 ARG A 166      -7.636   9.217  19.090  1.00  0.87           H  
ATOM   2467  N   TYR A 167       1.278   4.581  18.806  1.00  0.81           N  
ATOM   2468  CA  TYR A 167       2.402   3.939  19.504  1.00  0.81           C  
ATOM   2469  C   TYR A 167       3.753   4.647  19.395  1.00  0.81           C  
ATOM   2470  O   TYR A 167       4.145   5.097  18.314  1.00  0.81           O  
ATOM   2471  CB  TYR A 167       2.628   2.516  18.971  1.00  0.81           C  
ATOM   2472  CG  TYR A 167       1.585   1.553  19.320  1.00  0.81           C  
ATOM   2473  CD1 TYR A 167       0.478   1.382  18.505  1.00  0.81           C  
ATOM   2474  CD2 TYR A 167       1.736   0.821  20.469  1.00  0.81           C  
ATOM   2475  CE1 TYR A 167      -0.481   0.463  18.858  1.00  0.81           C  
ATOM   2476  CE2 TYR A 167       0.794  -0.083  20.821  1.00  0.81           C  
ATOM   2477  CZ  TYR A 167      -0.318  -0.272  20.027  1.00  0.81           C  
ATOM   2478  OH  TYR A 167      -1.263  -1.192  20.392  1.00  0.81           O  
ATOM   2479  H   TYR A 167       1.258   4.572  17.783  1.00  0.81           H  
ATOM   2480  HA  TYR A 167       2.151   3.882  20.561  1.00  0.81           H  
ATOM   2481 1HB  TYR A 167       2.707   2.548  17.882  1.00  0.81           H  
ATOM   2482 2HB  TYR A 167       3.580   2.139  19.352  1.00  0.81           H  
ATOM   2483  HD1 TYR A 167       0.372   1.969  17.593  1.00  0.81           H  
ATOM   2484  HD2 TYR A 167       2.615   0.968  21.099  1.00  0.81           H  
ATOM   2485  HE1 TYR A 167      -1.358   0.311  18.227  1.00  0.81           H  
ATOM   2486  HE2 TYR A 167       0.923  -0.655  21.732  1.00  0.81           H  
ATOM   2487  HH  TYR A 167      -0.946  -1.680  21.186  1.00  0.81           H  
ATOM   2488  N   LEU A 168       4.500   4.616  20.505  1.00  0.76           N  
ATOM   2489  CA  LEU A 168       5.903   5.036  20.570  1.00  0.76           C  
ATOM   2490  C   LEU A 168       6.778   3.878  21.028  1.00  0.76           C  
ATOM   2491  O   LEU A 168       6.572   3.325  22.111  1.00  0.76           O  
ATOM   2492  CB  LEU A 168       6.123   6.208  21.536  1.00  0.76           C  
ATOM   2493  CG  LEU A 168       7.650   6.623  21.755  1.00  0.76           C  
ATOM   2494  CD1 LEU A 168       8.253   7.137  20.500  1.00  0.76           C  
ATOM   2495  CD2 LEU A 168       7.728   7.669  22.788  1.00  0.76           C  
ATOM   2496  H   LEU A 168       4.050   4.292  21.361  1.00  0.76           H  
ATOM   2497  HA  LEU A 168       6.221   5.340  19.580  1.00  0.76           H  
ATOM   2498 1HB  LEU A 168       5.591   7.081  21.155  1.00  0.76           H  
ATOM   2499 2HB  LEU A 168       5.701   5.946  22.509  1.00  0.76           H  
ATOM   2500  HG  LEU A 168       8.218   5.745  22.074  1.00  0.76           H  
ATOM   2501 1HD1 LEU A 168       9.295   7.405  20.673  1.00  0.76           H  
ATOM   2502 2HD1 LEU A 168       8.201   6.376  19.743  1.00  0.76           H  
ATOM   2503 3HD1 LEU A 168       7.696   8.011  20.192  1.00  0.76           H  
ATOM   2504 1HD2 LEU A 168       8.765   7.950  22.962  1.00  0.76           H  
ATOM   2505 2HD2 LEU A 168       7.162   8.542  22.468  1.00  0.76           H  
ATOM   2506 3HD2 LEU A 168       7.312   7.269  23.669  1.00  0.76           H  
ATOM   2507  N   ILE A 169       7.749   3.528  20.209  1.00  0.72           N  
ATOM   2508  CA  ILE A 169       8.671   2.451  20.515  1.00  0.72           C  
ATOM   2509  C   ILE A 169      10.032   3.084  20.750  1.00  0.72           C  
ATOM   2510  O   ILE A 169      10.535   3.817  19.890  1.00  0.72           O  
ATOM   2511  CB  ILE A 169       8.727   1.454  19.352  1.00  0.72           C  
ATOM   2512  CG1 ILE A 169       7.345   0.882  19.084  1.00  0.72           C  
ATOM   2513  CG2 ILE A 169       9.667   0.319  19.674  1.00  0.72           C  
ATOM   2514  CD1 ILE A 169       7.280   0.155  17.797  1.00  0.72           C  
ATOM   2515  H   ILE A 169       7.842   4.031  19.328  1.00  0.72           H  
ATOM   2516  HA  ILE A 169       8.356   1.939  21.422  1.00  0.72           H  
ATOM   2517  HB  ILE A 169       9.064   1.963  18.451  1.00  0.72           H  
ATOM   2518 1HG1 ILE A 169       7.101   0.194  19.880  1.00  0.72           H  
ATOM   2519 2HG1 ILE A 169       6.603   1.680  19.071  1.00  0.72           H  
ATOM   2520 1HG2 ILE A 169       9.710  -0.385  18.838  1.00  0.72           H  
ATOM   2521 2HG2 ILE A 169      10.626   0.740  19.841  1.00  0.72           H  
ATOM   2522 3HG2 ILE A 169       9.327  -0.201  20.574  1.00  0.72           H  
ATOM   2523 1HD1 ILE A 169       6.287  -0.260  17.646  1.00  0.72           H  
ATOM   2524 2HD1 ILE A 169       7.515   0.838  16.991  1.00  0.72           H  
ATOM   2525 3HD1 ILE A 169       8.009  -0.627  17.808  1.00  0.72           H  
ATOM   2526  N   ALA A 170      10.625   2.824  21.899  1.00  0.72           N  
ATOM   2527  CA  ALA A 170      11.883   3.486  22.181  1.00  0.72           C  
ATOM   2528  C   ALA A 170      12.880   2.628  22.905  1.00  0.72           C  
ATOM   2529  O   ALA A 170      12.522   1.764  23.713  1.00  0.72           O  
ATOM   2530  CB  ALA A 170      11.625   4.713  23.047  1.00  0.72           C  
ATOM   2531  H   ALA A 170      10.171   2.216  22.584  1.00  0.72           H  
ATOM   2532  HA  ALA A 170      12.330   3.786  21.234  1.00  0.72           H  
ATOM   2533 1HB  ALA A 170      12.575   5.205  23.210  1.00  0.72           H  
ATOM   2534 2HB  ALA A 170      10.941   5.390  22.536  1.00  0.72           H  
ATOM   2535 3HB  ALA A 170      11.196   4.408  23.999  1.00  0.72           H  
ATOM   2536  N   GLU A 171      14.137   2.933  22.648  1.00  0.75           N  
ATOM   2537  CA  GLU A 171      15.195   2.325  23.417  1.00  0.75           C  
ATOM   2538  C   GLU A 171      15.342   3.103  24.703  1.00  0.75           C  
ATOM   2539  O   GLU A 171      15.237   4.331  24.705  1.00  0.75           O  
ATOM   2540  CB  GLU A 171      16.537   2.400  22.698  1.00  0.75           C  
ATOM   2541  CG  GLU A 171      16.704   1.616  21.459  1.00  0.75           C  
ATOM   2542  CD  GLU A 171      18.078   1.773  20.993  1.00  0.75           C  
ATOM   2543  OE1 GLU A 171      18.698   2.700  21.411  1.00  0.75           O  
ATOM   2544  OE2 GLU A 171      18.523   1.030  20.193  1.00  0.75           O  
ATOM   2545  H   GLU A 171      14.344   3.622  21.916  1.00  0.75           H  
ATOM   2546  HA  GLU A 171      14.941   1.288  23.647  1.00  0.75           H  
ATOM   2547 1HB  GLU A 171      16.718   3.440  22.424  1.00  0.75           H  
ATOM   2548 2HB  GLU A 171      17.320   2.123  23.376  1.00  0.75           H  
ATOM   2549 1HG  GLU A 171      16.506   0.572  21.659  1.00  0.75           H  
ATOM   2550 2HG  GLU A 171      16.008   1.961  20.708  1.00  0.75           H  
ATOM   2551  N   ALA A 172      15.667   2.416  25.775  1.00  0.82           N  
ATOM   2552  CA  ALA A 172      16.014   3.096  27.007  1.00  0.82           C  
ATOM   2553  C   ALA A 172      17.502   2.911  27.269  1.00  0.82           C  
ATOM   2554  O   ALA A 172      18.070   1.890  26.892  1.00  0.82           O  
ATOM   2555  CB  ALA A 172      15.205   2.545  28.148  1.00  0.82           C  
ATOM   2556  H   ALA A 172      15.669   1.395  25.754  1.00  0.82           H  
ATOM   2557  HA  ALA A 172      15.815   4.161  26.896  1.00  0.82           H  
ATOM   2558 1HB  ALA A 172      15.489   3.069  29.047  1.00  0.82           H  
ATOM   2559 2HB  ALA A 172      14.149   2.683  27.952  1.00  0.82           H  
ATOM   2560 3HB  ALA A 172      15.427   1.482  28.249  1.00  0.82           H  
ATOM   2561  N   ASP A 173      18.154   3.895  27.874  1.00  0.90           N  
ATOM   2562  CA  ASP A 173      19.538   3.695  28.277  1.00  0.90           C  
ATOM   2563  C   ASP A 173      19.619   3.523  29.788  1.00  0.90           C  
ATOM   2564  O   ASP A 173      19.567   4.503  30.556  1.00  0.90           O  
ATOM   2565  CB  ASP A 173      20.435   4.822  27.798  1.00  0.90           C  
ATOM   2566  CG  ASP A 173      20.552   4.863  26.266  1.00  0.90           C  
ATOM   2567  OD1 ASP A 173      20.809   3.817  25.665  1.00  0.90           O  
ATOM   2568  OD2 ASP A 173      20.419   5.938  25.707  1.00  0.90           O  
ATOM   2569  H   ASP A 173      17.677   4.742  28.140  1.00  0.90           H  
ATOM   2570  HA  ASP A 173      19.904   2.772  27.830  1.00  0.90           H  
ATOM   2571 1HB  ASP A 173      20.039   5.775  28.154  1.00  0.90           H  
ATOM   2572 2HB  ASP A 173      21.434   4.704  28.225  1.00  0.90           H  
ATOM   2573  N   GLU A 174      19.733   2.272  30.210  1.00  0.99           N  
ATOM   2574  CA  GLU A 174      19.731   1.909  31.620  1.00  0.99           C  
ATOM   2575  C   GLU A 174      20.875   2.525  32.397  1.00  0.99           C  
ATOM   2576  O   GLU A 174      20.707   2.894  33.556  1.00  0.99           O  
ATOM   2577  CB  GLU A 174      19.709   0.400  31.736  1.00  0.99           C  
ATOM   2578  CG  GLU A 174      18.412  -0.116  31.224  1.00  0.99           C  
ATOM   2579  CD  GLU A 174      18.368  -0.232  29.838  1.00  0.99           C  
ATOM   2580  OE1 GLU A 174      19.196  -0.878  29.275  1.00  0.99           O  
ATOM   2581  OE2 GLU A 174      17.474   0.312  29.275  1.00  0.99           O  
ATOM   2582  H   GLU A 174      19.789   1.535  29.517  1.00  0.99           H  
ATOM   2583  HA  GLU A 174      18.802   2.279  32.055  1.00  0.99           H  
ATOM   2584 1HB  GLU A 174      20.521  -0.036  31.153  1.00  0.99           H  
ATOM   2585 2HB  GLU A 174      19.840   0.098  32.777  1.00  0.99           H  
ATOM   2586 1HG  GLU A 174      18.181  -1.057  31.665  1.00  0.99           H  
ATOM   2587 2HG  GLU A 174      17.635   0.589  31.503  1.00  0.99           H  
ATOM   2588  N   SER A 175      22.009   2.724  31.739  1.00  1.06           N  
ATOM   2589  CA  SER A 175      23.182   3.294  32.389  1.00  1.06           C  
ATOM   2590  C   SER A 175      22.946   4.716  32.926  1.00  1.06           C  
ATOM   2591  O   SER A 175      23.626   5.148  33.857  1.00  1.06           O  
ATOM   2592  CB  SER A 175      24.327   3.311  31.403  1.00  1.06           C  
ATOM   2593  OG  SER A 175      24.067   4.195  30.347  1.00  1.06           O  
ATOM   2594  H   SER A 175      22.070   2.422  30.779  1.00  1.06           H  
ATOM   2595  HA  SER A 175      23.454   2.651  33.229  1.00  1.06           H  
ATOM   2596 1HB  SER A 175      25.217   3.621  31.916  1.00  1.06           H  
ATOM   2597 2HB  SER A 175      24.500   2.307  31.020  1.00  1.06           H  
ATOM   2598  HG  SER A 175      23.961   5.070  30.760  1.00  1.06           H  
ATOM   2599  N   ASP A 176      21.968   5.437  32.352  1.00  1.10           N  
ATOM   2600  CA  ASP A 176      21.616   6.779  32.814  1.00  1.10           C  
ATOM   2601  C   ASP A 176      20.281   6.732  33.559  1.00  1.10           C  
ATOM   2602  O   ASP A 176      19.670   7.764  33.845  1.00  1.10           O  
ATOM   2603  CB  ASP A 176      21.519   7.779  31.653  1.00  1.10           C  
ATOM   2604  CG  ASP A 176      22.873   8.066  30.944  1.00  1.10           C  
ATOM   2605  OD1 ASP A 176      23.883   7.813  31.542  1.00  1.10           O  
ATOM   2606  OD2 ASP A 176      22.883   8.588  29.828  1.00  1.10           O  
ATOM   2607  H   ASP A 176      21.407   5.028  31.605  1.00  1.10           H  
ATOM   2608  HA  ASP A 176      22.380   7.127  33.508  1.00  1.10           H  
ATOM   2609 1HB  ASP A 176      20.817   7.389  30.914  1.00  1.10           H  
ATOM   2610 2HB  ASP A 176      21.114   8.721  32.023  1.00  1.10           H  
ATOM   2611  N   ALA A 177      19.798   5.510  33.799  1.00  1.09           N  
ATOM   2612  CA  ALA A 177      18.507   5.208  34.405  1.00  1.09           C  
ATOM   2613  C   ALA A 177      17.359   5.880  33.654  1.00  1.09           C  
ATOM   2614  O   ALA A 177      16.305   6.142  34.230  1.00  1.09           O  
ATOM   2615  CB  ALA A 177      18.501   5.636  35.864  1.00  1.09           C  
ATOM   2616  H   ALA A 177      20.371   4.705  33.573  1.00  1.09           H  
ATOM   2617  HA  ALA A 177      18.362   4.136  34.347  1.00  1.09           H  
ATOM   2618 1HB  ALA A 177      17.542   5.373  36.313  1.00  1.09           H  
ATOM   2619 2HB  ALA A 177      19.304   5.125  36.393  1.00  1.09           H  
ATOM   2620 3HB  ALA A 177      18.646   6.712  35.934  1.00  1.09           H  
ATOM   2621  N   SER A 178      17.525   6.099  32.343  1.00  1.04           N  
ATOM   2622  CA  SER A 178      16.510   6.806  31.573  1.00  1.04           C  
ATOM   2623  C   SER A 178      15.194   6.063  31.513  1.00  1.04           C  
ATOM   2624  O   SER A 178      14.124   6.668  31.505  1.00  1.04           O  
ATOM   2625  CB  SER A 178      17.009   7.000  30.168  1.00  1.04           C  
ATOM   2626  OG  SER A 178      17.159   5.763  29.572  1.00  1.04           O  
ATOM   2627  H   SER A 178      18.376   5.782  31.879  1.00  1.04           H  
ATOM   2628  HA  SER A 178      16.347   7.773  32.043  1.00  1.04           H  
ATOM   2629 1HB  SER A 178      16.299   7.598  29.603  1.00  1.04           H  
ATOM   2630 2HB  SER A 178      17.964   7.527  30.179  1.00  1.04           H  
ATOM   2631  HG  SER A 178      17.938   5.360  30.026  1.00  1.04           H  
ATOM   2632  N   PHE A 179      15.275   4.741  31.571  1.00  0.97           N  
ATOM   2633  CA  PHE A 179      14.120   3.865  31.520  1.00  0.97           C  
ATOM   2634  C   PHE A 179      13.127   4.243  32.598  1.00  0.97           C  
ATOM   2635  O   PHE A 179      11.911   4.230  32.400  1.00  0.97           O  
ATOM   2636  CB  PHE A 179      14.471   2.428  31.795  1.00  0.97           C  
ATOM   2637  CG  PHE A 179      13.276   1.557  31.618  1.00  0.97           C  
ATOM   2638  CD1 PHE A 179      13.083   0.818  30.474  1.00  0.97           C  
ATOM   2639  CD2 PHE A 179      12.274   1.564  32.560  1.00  0.97           C  
ATOM   2640  CE1 PHE A 179      11.960   0.061  30.313  1.00  0.97           C  
ATOM   2641  CE2 PHE A 179      11.145   0.824  32.392  1.00  0.97           C  
ATOM   2642  CZ  PHE A 179      10.997   0.070  31.283  1.00  0.97           C  
ATOM   2643  H   PHE A 179      16.194   4.331  31.613  1.00  0.97           H  
ATOM   2644  HA  PHE A 179      13.643   3.959  30.548  1.00  0.97           H  
ATOM   2645 1HB  PHE A 179      15.265   2.081  31.136  1.00  0.97           H  
ATOM   2646 2HB  PHE A 179      14.817   2.330  32.791  1.00  0.97           H  
ATOM   2647  HD1 PHE A 179      13.838   0.818  29.712  1.00  0.97           H  
ATOM   2648  HD2 PHE A 179      12.389   2.165  33.453  1.00  0.97           H  
ATOM   2649  HE1 PHE A 179      11.832  -0.541  29.409  1.00  0.97           H  
ATOM   2650  HE2 PHE A 179      10.365   0.836  33.150  1.00  0.97           H  
ATOM   2651  HZ  PHE A 179      10.115  -0.504  31.173  1.00  0.97           H  
ATOM   2652  N   LEU A 180      13.674   4.513  33.782  1.00  0.89           N  
ATOM   2653  CA  LEU A 180      12.948   4.781  35.003  1.00  0.89           C  
ATOM   2654  C   LEU A 180      11.877   5.823  34.776  1.00  0.89           C  
ATOM   2655  O   LEU A 180      10.789   5.735  35.352  1.00  0.89           O  
ATOM   2656  CB  LEU A 180      13.926   5.271  36.074  1.00  0.89           C  
ATOM   2657  CG  LEU A 180      13.408   5.454  37.470  1.00  0.89           C  
ATOM   2658  CD1 LEU A 180      14.576   5.302  38.432  1.00  0.89           C  
ATOM   2659  CD2 LEU A 180      12.763   6.822  37.593  1.00  0.89           C  
ATOM   2660  H   LEU A 180      14.685   4.596  33.834  1.00  0.89           H  
ATOM   2661  HA  LEU A 180      12.477   3.860  35.338  1.00  0.89           H  
ATOM   2662 1HB  LEU A 180      14.756   4.610  36.120  1.00  0.89           H  
ATOM   2663 2HB  LEU A 180      14.298   6.247  35.756  1.00  0.89           H  
ATOM   2664  HG  LEU A 180      12.689   4.683  37.700  1.00  0.89           H  
ATOM   2665 1HD1 LEU A 180      14.226   5.421  39.457  1.00  0.89           H  
ATOM   2666 2HD1 LEU A 180      15.017   4.309  38.311  1.00  0.89           H  
ATOM   2667 3HD1 LEU A 180      15.326   6.062  38.210  1.00  0.89           H  
ATOM   2668 1HD2 LEU A 180      12.394   6.965  38.607  1.00  0.89           H  
ATOM   2669 2HD2 LEU A 180      13.501   7.580  37.366  1.00  0.89           H  
ATOM   2670 3HD2 LEU A 180      11.934   6.905  36.893  1.00  0.89           H  
ATOM   2671  N   HIS A 181      12.223   6.849  33.998  1.00  0.82           N  
ATOM   2672  CA  HIS A 181      11.385   8.005  33.794  1.00  0.82           C  
ATOM   2673  C   HIS A 181      10.403   7.838  32.639  1.00  0.82           C  
ATOM   2674  O   HIS A 181       9.545   8.697  32.444  1.00  0.82           O  
ATOM   2675  CB  HIS A 181      12.299   9.190  33.470  1.00  0.82           C  
ATOM   2676  CG  HIS A 181      13.246   9.549  34.576  1.00  0.82           C  
ATOM   2677  ND1 HIS A 181      12.836  10.127  35.757  1.00  0.82           N  
ATOM   2678  CD2 HIS A 181      14.588   9.375  34.685  1.00  0.82           C  
ATOM   2679  CE1 HIS A 181      13.889  10.312  36.540  1.00  0.82           C  
ATOM   2680  NE2 HIS A 181      14.961   9.862  35.912  1.00  0.82           N  
ATOM   2681  H   HIS A 181      13.104   6.810  33.485  1.00  0.82           H  
ATOM   2682  HA  HIS A 181      10.821   8.215  34.702  1.00  0.82           H  
ATOM   2683 1HB  HIS A 181      12.888   8.949  32.580  1.00  0.82           H  
ATOM   2684 2HB  HIS A 181      11.695  10.065  33.232  1.00  0.82           H  
ATOM   2685  HD2 HIS A 181      15.248   8.928  33.940  1.00  0.82           H  
ATOM   2686  HE1 HIS A 181      13.870  10.754  37.536  1.00  0.82           H  
ATOM   2687  HE2 HIS A 181      15.906   9.866  36.272  1.00  0.82           H  
ATOM   2688  N   LEU A 182      10.500   6.741  31.880  1.00  0.75           N  
ATOM   2689  CA  LEU A 182       9.659   6.588  30.701  1.00  0.75           C  
ATOM   2690  C   LEU A 182       8.248   6.134  31.015  1.00  0.75           C  
ATOM   2691  O   LEU A 182       7.313   6.497  30.312  1.00  0.75           O  
ATOM   2692  CB  LEU A 182      10.283   5.597  29.710  1.00  0.75           C  
ATOM   2693  CG  LEU A 182      11.594   6.028  29.093  1.00  0.75           C  
ATOM   2694  CD1 LEU A 182      12.073   4.943  28.110  1.00  0.75           C  
ATOM   2695  CD2 LEU A 182      11.410   7.383  28.446  1.00  0.75           C  
ATOM   2696  H   LEU A 182      11.170   6.005  32.106  1.00  0.75           H  
ATOM   2697  HA  LEU A 182       9.595   7.553  30.210  1.00  0.75           H  
ATOM   2698 1HB  LEU A 182      10.475   4.663  30.235  1.00  0.75           H  
ATOM   2699 2HB  LEU A 182       9.576   5.405  28.911  1.00  0.75           H  
ATOM   2700  HG  LEU A 182      12.341   6.114  29.872  1.00  0.75           H  
ATOM   2701 1HD1 LEU A 182      13.030   5.237  27.677  1.00  0.75           H  
ATOM   2702 2HD1 LEU A 182      12.186   4.001  28.643  1.00  0.75           H  
ATOM   2703 3HD1 LEU A 182      11.340   4.821  27.315  1.00  0.75           H  
ATOM   2704 1HD2 LEU A 182      12.347   7.713  28.027  1.00  0.75           H  
ATOM   2705 2HD2 LEU A 182      10.657   7.320  27.663  1.00  0.75           H  
ATOM   2706 3HD2 LEU A 182      11.093   8.096  29.197  1.00  0.75           H  
ATOM   2707  N   GLN A 183       8.098   5.331  32.062  1.00  0.70           N  
ATOM   2708  CA  GLN A 183       6.799   4.770  32.439  1.00  0.70           C  
ATOM   2709  C   GLN A 183       6.017   4.222  31.233  1.00  0.70           C  
ATOM   2710  O   GLN A 183       4.897   4.671  30.976  1.00  0.70           O  
ATOM   2711  CB  GLN A 183       5.948   5.839  33.130  1.00  0.70           C  
ATOM   2712  CG  GLN A 183       6.586   6.415  34.390  1.00  0.70           C  
ATOM   2713  CD  GLN A 183       5.715   7.470  35.075  1.00  0.70           C  
ATOM   2714  OE1 GLN A 183       4.923   8.174  34.437  1.00  0.70           O  
ATOM   2715  NE2 GLN A 183       5.867   7.593  36.391  1.00  0.70           N  
ATOM   2716  H   GLN A 183       8.915   5.102  32.613  1.00  0.70           H  
ATOM   2717  HA  GLN A 183       6.965   3.959  33.150  1.00  0.70           H  
ATOM   2718 1HB  GLN A 183       5.750   6.657  32.439  1.00  0.70           H  
ATOM   2719 2HB  GLN A 183       4.986   5.403  33.411  1.00  0.70           H  
ATOM   2720 1HG  GLN A 183       6.743   5.602  35.094  1.00  0.70           H  
ATOM   2721 2HG  GLN A 183       7.545   6.872  34.129  1.00  0.70           H  
ATOM   2722 1HE2 GLN A 183       5.328   8.268  36.897  1.00  0.70           H  
ATOM   2723 2HE2 GLN A 183       6.522   7.010  36.875  1.00  0.70           H  
ATOM   2724  N   PRO A 184       6.552   3.235  30.498  1.00  0.66           N  
ATOM   2725  CA  PRO A 184       5.958   2.658  29.315  1.00  0.66           C  
ATOM   2726  C   PRO A 184       4.810   1.787  29.722  1.00  0.66           C  
ATOM   2727  O   PRO A 184       4.716   1.405  30.882  1.00  0.66           O  
ATOM   2728  CB  PRO A 184       7.077   1.814  28.744  1.00  0.66           C  
ATOM   2729  CG  PRO A 184       7.866   1.399  29.963  1.00  0.66           C  
ATOM   2730  CD  PRO A 184       7.817   2.585  30.897  1.00  0.66           C  
ATOM   2731  HA  PRO A 184       5.631   3.448  28.629  1.00  0.66           H  
ATOM   2732 1HB  PRO A 184       6.656   0.967  28.191  1.00  0.66           H  
ATOM   2733 2HB  PRO A 184       7.662   2.397  28.029  1.00  0.66           H  
ATOM   2734 1HG  PRO A 184       7.408   0.502  30.382  1.00  0.66           H  
ATOM   2735 2HG  PRO A 184       8.872   1.133  29.698  1.00  0.66           H  
ATOM   2736 1HD  PRO A 184       7.790   2.243  31.939  1.00  0.66           H  
ATOM   2737 2HD  PRO A 184       8.679   3.209  30.684  1.00  0.66           H  
ATOM   2738  N   LEU A 185       3.931   1.485  28.784  1.00  0.63           N  
ATOM   2739  CA  LEU A 185       2.873   0.537  29.057  1.00  0.63           C  
ATOM   2740  C   LEU A 185       3.466  -0.858  29.060  1.00  0.63           C  
ATOM   2741  O   LEU A 185       3.135  -1.704  29.898  1.00  0.63           O  
ATOM   2742  CB  LEU A 185       1.756   0.643  28.018  1.00  0.63           C  
ATOM   2743  CG  LEU A 185       0.583  -0.297  28.263  1.00  0.63           C  
ATOM   2744  CD1 LEU A 185      -0.009  -0.006  29.626  1.00  0.63           C  
ATOM   2745  CD2 LEU A 185      -0.445  -0.100  27.164  1.00  0.63           C  
ATOM   2746  H   LEU A 185       4.054   1.826  27.835  1.00  0.63           H  
ATOM   2747  HA  LEU A 185       2.457   0.743  30.037  1.00  0.63           H  
ATOM   2748 1HB  LEU A 185       1.375   1.661  28.011  1.00  0.63           H  
ATOM   2749 2HB  LEU A 185       2.173   0.417  27.034  1.00  0.63           H  
ATOM   2750  HG  LEU A 185       0.926  -1.329  28.261  1.00  0.63           H  
ATOM   2751 1HD1 LEU A 185      -0.842  -0.680  29.803  1.00  0.63           H  
ATOM   2752 2HD1 LEU A 185       0.747  -0.156  30.395  1.00  0.63           H  
ATOM   2753 3HD1 LEU A 185      -0.354   1.021  29.656  1.00  0.63           H  
ATOM   2754 1HD2 LEU A 185      -1.289  -0.769  27.330  1.00  0.63           H  
ATOM   2755 2HD2 LEU A 185      -0.796   0.935  27.167  1.00  0.63           H  
ATOM   2756 3HD2 LEU A 185       0.010  -0.324  26.195  1.00  0.63           H  
ATOM   2757  N   VAL A 186       4.320  -1.093  28.075  1.00  0.61           N  
ATOM   2758  CA  VAL A 186       4.934  -2.385  27.892  1.00  0.61           C  
ATOM   2759  C   VAL A 186       6.454  -2.266  27.879  1.00  0.61           C  
ATOM   2760  O   VAL A 186       7.001  -1.332  27.292  1.00  0.61           O  
ATOM   2761  CB  VAL A 186       4.424  -3.028  26.601  1.00  0.61           C  
ATOM   2762  CG1 VAL A 186       5.041  -4.349  26.395  1.00  0.61           C  
ATOM   2763  CG2 VAL A 186       2.917  -3.157  26.664  1.00  0.61           C  
ATOM   2764  H   VAL A 186       4.535  -0.342  27.418  1.00  0.61           H  
ATOM   2765  HA  VAL A 186       4.639  -3.008  28.721  1.00  0.61           H  
ATOM   2766  HB  VAL A 186       4.692  -2.409  25.770  1.00  0.61           H  
ATOM   2767 1HG1 VAL A 186       4.629  -4.743  25.483  1.00  0.61           H  
ATOM   2768 2HG1 VAL A 186       6.123  -4.256  26.320  1.00  0.61           H  
ATOM   2769 3HG1 VAL A 186       4.791  -5.012  27.215  1.00  0.61           H  
ATOM   2770 1HG2 VAL A 186       2.553  -3.606  25.740  1.00  0.61           H  
ATOM   2771 2HG2 VAL A 186       2.635  -3.777  27.503  1.00  0.61           H  
ATOM   2772 3HG2 VAL A 186       2.474  -2.184  26.773  1.00  0.61           H  
ATOM   2773  N   ALA A 187       7.135  -3.167  28.561  1.00  0.61           N  
ATOM   2774  CA  ALA A 187       8.586  -3.094  28.558  1.00  0.61           C  
ATOM   2775  C   ALA A 187       9.194  -4.415  28.199  1.00  0.61           C  
ATOM   2776  O   ALA A 187       8.671  -5.462  28.571  1.00  0.61           O  
ATOM   2777  CB  ALA A 187       9.103  -2.670  29.909  1.00  0.61           C  
ATOM   2778  H   ALA A 187       6.627  -3.909  29.045  1.00  0.61           H  
ATOM   2779  HA  ALA A 187       8.887  -2.366  27.813  1.00  0.61           H  
ATOM   2780 1HB  ALA A 187      10.190  -2.596  29.871  1.00  0.61           H  
ATOM   2781 2HB  ALA A 187       8.667  -1.712  30.129  1.00  0.61           H  
ATOM   2782 3HB  ALA A 187       8.814  -3.397  30.658  1.00  0.61           H  
ATOM   2783  N   VAL A 188      10.321  -4.360  27.516  1.00  0.62           N  
ATOM   2784  CA  VAL A 188      11.022  -5.575  27.173  1.00  0.62           C  
ATOM   2785  C   VAL A 188      12.394  -5.592  27.804  1.00  0.62           C  
ATOM   2786  O   VAL A 188      13.165  -4.644  27.643  1.00  0.62           O  
ATOM   2787  CB  VAL A 188      11.214  -5.695  25.649  1.00  0.62           C  
ATOM   2788  CG1 VAL A 188      11.941  -6.988  25.351  1.00  0.62           C  
ATOM   2789  CG2 VAL A 188       9.910  -5.629  24.950  1.00  0.62           C  
ATOM   2790  H   VAL A 188      10.675  -3.452  27.214  1.00  0.62           H  
ATOM   2791  HA  VAL A 188      10.457  -6.432  27.535  1.00  0.62           H  
ATOM   2792  HB  VAL A 188      11.841  -4.886  25.307  1.00  0.62           H  
ATOM   2793 1HG1 VAL A 188      12.092  -7.079  24.301  1.00  0.62           H  
ATOM   2794 2HG1 VAL A 188      12.903  -6.998  25.854  1.00  0.62           H  
ATOM   2795 3HG1 VAL A 188      11.337  -7.829  25.706  1.00  0.62           H  
ATOM   2796 1HG2 VAL A 188      10.074  -5.714  23.885  1.00  0.62           H  
ATOM   2797 2HG2 VAL A 188       9.306  -6.446  25.289  1.00  0.62           H  
ATOM   2798 3HG2 VAL A 188       9.416  -4.679  25.170  1.00  0.62           H  
ATOM   2799  N   VAL A 189      12.695  -6.657  28.530  1.00  0.65           N  
ATOM   2800  CA  VAL A 189      14.019  -6.816  29.095  1.00  0.65           C  
ATOM   2801  C   VAL A 189      14.689  -7.985  28.414  1.00  0.65           C  
ATOM   2802  O   VAL A 189      14.346  -9.162  28.615  1.00  0.65           O  
ATOM   2803  CB  VAL A 189      13.990  -6.983  30.611  1.00  0.65           C  
ATOM   2804  CG1 VAL A 189      15.426  -7.183  31.126  1.00  0.65           C  
ATOM   2805  CG2 VAL A 189      13.386  -5.738  31.230  1.00  0.65           C  
ATOM   2806  H   VAL A 189      11.995  -7.387  28.649  1.00  0.65           H  
ATOM   2807  HA  VAL A 189      14.602  -5.922  28.884  1.00  0.65           H  
ATOM   2808  HB  VAL A 189      13.408  -7.860  30.875  1.00  0.65           H  
ATOM   2809 1HG1 VAL A 189      15.414  -7.300  32.206  1.00  0.65           H  
ATOM   2810 2HG1 VAL A 189      15.857  -8.077  30.668  1.00  0.65           H  
ATOM   2811 3HG1 VAL A 189      16.031  -6.320  30.860  1.00  0.65           H  
ATOM   2812 1HG2 VAL A 189      13.373  -5.837  32.308  1.00  0.65           H  
ATOM   2813 2HG2 VAL A 189      13.985  -4.873  30.954  1.00  0.65           H  
ATOM   2814 3HG2 VAL A 189      12.369  -5.609  30.861  1.00  0.65           H  
ATOM   2815  N   THR A 190      15.647  -7.622  27.588  1.00  0.71           N  
ATOM   2816  CA  THR A 190      16.332  -8.549  26.722  1.00  0.71           C  
ATOM   2817  C   THR A 190      17.358  -9.369  27.488  1.00  0.71           C  
ATOM   2818  O   THR A 190      17.136 -10.539  27.783  1.00  0.71           O  
ATOM   2819  CB  THR A 190      16.978  -7.733  25.589  1.00  0.71           C  
ATOM   2820  OG1 THR A 190      17.846  -6.753  26.166  1.00  0.71           O  
ATOM   2821  CG2 THR A 190      15.894  -7.010  24.776  1.00  0.71           C  
ATOM   2822  H   THR A 190      15.884  -6.627  27.542  1.00  0.71           H  
ATOM   2823  HA  THR A 190      15.604  -9.230  26.292  1.00  0.71           H  
ATOM   2824  HB  THR A 190      17.553  -8.397  24.944  1.00  0.71           H  
ATOM   2825  HG1 THR A 190      17.284  -6.043  26.579  1.00  0.71           H  
ATOM   2826 1HG2 THR A 190      16.350  -6.423  23.987  1.00  0.71           H  
ATOM   2827 2HG2 THR A 190      15.217  -7.741  24.334  1.00  0.71           H  
ATOM   2828 3HG2 THR A 190      15.334  -6.346  25.436  1.00  0.71           H  
ATOM   2829  N   ASN A 191      18.444  -8.717  27.865  1.00  0.78           N  
ATOM   2830  CA  ASN A 191      19.504  -9.324  28.659  1.00  0.78           C  
ATOM   2831  C   ASN A 191      20.115  -8.306  29.605  1.00  0.78           C  
ATOM   2832  O   ASN A 191      20.357  -7.155  29.232  1.00  0.78           O  
ATOM   2833  CB  ASN A 191      20.587  -9.905  27.775  1.00  0.78           C  
ATOM   2834  CG  ASN A 191      20.119 -11.039  26.895  1.00  0.78           C  
ATOM   2835  OD1 ASN A 191      19.681 -10.832  25.752  1.00  0.78           O  
ATOM   2836  ND2 ASN A 191      20.217 -12.227  27.400  1.00  0.78           N  
ATOM   2837  H   ASN A 191      18.517  -7.769  27.540  1.00  0.78           H  
ATOM   2838  HA  ASN A 191      19.081 -10.125  29.269  1.00  0.78           H  
ATOM   2839 1HB  ASN A 191      20.998  -9.115  27.144  1.00  0.78           H  
ATOM   2840 2HB  ASN A 191      21.400 -10.272  28.409  1.00  0.78           H  
ATOM   2841 1HD2 ASN A 191      19.927 -13.025  26.877  1.00  0.78           H  
ATOM   2842 2HD2 ASN A 191      20.590 -12.340  28.348  1.00  0.78           H  
ATOM   2843  N   ILE A 192      20.418  -8.742  30.814  1.00  0.87           N  
ATOM   2844  CA  ILE A 192      21.086  -7.897  31.794  1.00  0.87           C  
ATOM   2845  C   ILE A 192      22.477  -8.461  31.985  1.00  0.87           C  
ATOM   2846  O   ILE A 192      22.615  -9.642  32.288  1.00  0.87           O  
ATOM   2847  CB  ILE A 192      20.340  -7.914  33.129  1.00  0.87           C  
ATOM   2848  CG1 ILE A 192      18.959  -7.430  32.941  1.00  0.87           C  
ATOM   2849  CG2 ILE A 192      21.079  -7.054  34.171  1.00  0.87           C  
ATOM   2850  CD1 ILE A 192      18.119  -7.650  34.135  1.00  0.87           C  
ATOM   2851  H   ILE A 192      20.200  -9.701  31.057  1.00  0.87           H  
ATOM   2852  HA  ILE A 192      21.161  -6.876  31.420  1.00  0.87           H  
ATOM   2853  HB  ILE A 192      20.269  -8.930  33.464  1.00  0.87           H  
ATOM   2854 1HG1 ILE A 192      18.986  -6.389  32.715  1.00  0.87           H  
ATOM   2855 2HG1 ILE A 192      18.507  -7.947  32.103  1.00  0.87           H  
ATOM   2856 1HG2 ILE A 192      20.543  -7.083  35.120  1.00  0.87           H  
ATOM   2857 2HG2 ILE A 192      22.090  -7.435  34.317  1.00  0.87           H  
ATOM   2858 3HG2 ILE A 192      21.130  -6.027  33.817  1.00  0.87           H  
ATOM   2859 1HD1 ILE A 192      17.124  -7.276  33.935  1.00  0.87           H  
ATOM   2860 2HD1 ILE A 192      18.070  -8.716  34.361  1.00  0.87           H  
ATOM   2861 3HD1 ILE A 192      18.545  -7.121  34.986  1.00  0.87           H  
ATOM   2862  N   ASP A 193      23.504  -7.649  31.791  1.00  0.98           N  
ATOM   2863  CA  ASP A 193      24.849  -8.188  31.871  1.00  0.98           C  
ATOM   2864  C   ASP A 193      25.846  -7.147  32.357  1.00  0.98           C  
ATOM   2865  O   ASP A 193      25.531  -5.959  32.513  1.00  0.98           O  
ATOM   2866  CB  ASP A 193      25.251  -8.744  30.473  1.00  0.98           C  
ATOM   2867  CG  ASP A 193      26.323  -9.897  30.432  1.00  0.98           C  
ATOM   2868  OD1 ASP A 193      27.071 -10.034  31.377  1.00  0.98           O  
ATOM   2869  OD2 ASP A 193      26.372 -10.599  29.424  1.00  0.98           O  
ATOM   2870  H   ASP A 193      23.351  -6.680  31.558  1.00  0.98           H  
ATOM   2871  HA  ASP A 193      24.850  -9.013  32.584  1.00  0.98           H  
ATOM   2872 1HB  ASP A 193      24.352  -9.110  29.966  1.00  0.98           H  
ATOM   2873 2HB  ASP A 193      25.639  -7.932  29.868  1.00  0.98           H  
ATOM   2874  N   ALA A 194      27.072  -7.619  32.525  1.00  1.09           N  
ATOM   2875  CA  ALA A 194      28.218  -6.918  33.089  1.00  1.09           C  
ATOM   2876  C   ALA A 194      28.621  -5.661  32.337  1.00  1.09           C  
ATOM   2877  O   ALA A 194      29.332  -4.818  32.876  1.00  1.09           O  
ATOM   2878  CB  ALA A 194      29.386  -7.858  33.161  1.00  1.09           C  
ATOM   2879  H   ALA A 194      27.202  -8.606  32.297  1.00  1.09           H  
ATOM   2880  HA  ALA A 194      27.946  -6.629  34.095  1.00  1.09           H  
ATOM   2881 1HB  ALA A 194      30.227  -7.353  33.635  1.00  1.09           H  
ATOM   2882 2HB  ALA A 194      29.110  -8.736  33.743  1.00  1.09           H  
ATOM   2883 3HB  ALA A 194      29.657  -8.160  32.159  1.00  1.09           H  
ATOM   2884  N   ASP A 195      28.132  -5.499  31.118  1.00  1.20           N  
ATOM   2885  CA  ASP A 195      28.463  -4.352  30.280  1.00  1.20           C  
ATOM   2886  C   ASP A 195      28.056  -3.050  30.979  1.00  1.20           C  
ATOM   2887  O   ASP A 195      28.695  -2.006  30.786  1.00  1.20           O  
ATOM   2888  CB  ASP A 195      27.684  -4.473  28.960  1.00  1.20           C  
ATOM   2889  CG  ASP A 195      28.229  -3.679  27.754  1.00  1.20           C  
ATOM   2890  OD1 ASP A 195      29.352  -3.942  27.353  1.00  1.20           O  
ATOM   2891  OD2 ASP A 195      27.520  -2.850  27.231  1.00  1.20           O  
ATOM   2892  H   ASP A 195      27.529  -6.218  30.749  1.00  1.20           H  
ATOM   2893  HA  ASP A 195      29.535  -4.339  30.091  1.00  1.20           H  
ATOM   2894 1HB  ASP A 195      27.564  -5.512  28.684  1.00  1.20           H  
ATOM   2895 2HB  ASP A 195      26.676  -4.099  29.144  1.00  1.20           H  
ATOM   2896  N   HIS A 196      27.022  -3.096  31.826  1.00  1.30           N  
ATOM   2897  CA  HIS A 196      26.606  -1.874  32.492  1.00  1.30           C  
ATOM   2898  C   HIS A 196      27.277  -1.661  33.854  1.00  1.30           C  
ATOM   2899  O   HIS A 196      27.125  -0.592  34.443  1.00  1.30           O  
ATOM   2900  CB  HIS A 196      25.091  -1.843  32.719  1.00  1.30           C  
ATOM   2901  CG  HIS A 196      24.217  -1.732  31.504  1.00  1.30           C  
ATOM   2902  ND1 HIS A 196      24.214  -0.618  30.697  1.00  1.30           N  
ATOM   2903  CD2 HIS A 196      23.284  -2.574  30.985  1.00  1.30           C  
ATOM   2904  CE1 HIS A 196      23.333  -0.781  29.720  1.00  1.30           C  
ATOM   2905  NE2 HIS A 196      22.755  -1.955  29.865  1.00  1.30           N  
ATOM   2906  H   HIS A 196      26.531  -3.980  32.002  1.00  1.30           H  
ATOM   2907  HA  HIS A 196      26.866  -1.020  31.867  1.00  1.30           H  
ATOM   2908 1HB  HIS A 196      24.814  -2.756  33.225  1.00  1.30           H  
ATOM   2909 2HB  HIS A 196      24.852  -1.022  33.373  1.00  1.30           H  
ATOM   2910  HD2 HIS A 196      23.004  -3.553  31.376  1.00  1.30           H  
ATOM   2911  HE1 HIS A 196      23.117  -0.064  28.930  1.00  1.30           H  
ATOM   2912  HE2 HIS A 196      22.025  -2.330  29.232  1.00  1.30           H  
ATOM   2913  N   MET A 197      28.082  -2.608  34.348  1.00  1.39           N  
ATOM   2914  CA  MET A 197      28.640  -2.465  35.700  1.00  1.39           C  
ATOM   2915  C   MET A 197      29.499  -1.227  35.891  1.00  1.39           C  
ATOM   2916  O   MET A 197      29.482  -0.618  36.964  1.00  1.39           O  
ATOM   2917  CB  MET A 197      29.414  -3.711  36.090  1.00  1.39           C  
ATOM   2918  CG  MET A 197      28.526  -4.877  36.394  1.00  1.39           C  
ATOM   2919  SD  MET A 197      29.435  -6.404  36.678  1.00  1.39           S  
ATOM   2920  CE  MET A 197      30.212  -6.044  38.221  1.00  1.39           C  
ATOM   2921  H   MET A 197      28.296  -3.444  33.806  1.00  1.39           H  
ATOM   2922  HA  MET A 197      27.806  -2.381  36.393  1.00  1.39           H  
ATOM   2923 1HB  MET A 197      30.082  -4.000  35.275  1.00  1.39           H  
ATOM   2924 2HB  MET A 197      30.026  -3.510  36.961  1.00  1.39           H  
ATOM   2925 1HG  MET A 197      27.956  -4.652  37.296  1.00  1.39           H  
ATOM   2926 2HG  MET A 197      27.823  -5.013  35.585  1.00  1.39           H  
ATOM   2927 1HE  MET A 197      30.808  -6.896  38.540  1.00  1.39           H  
ATOM   2928 2HE  MET A 197      30.859  -5.173  38.106  1.00  1.39           H  
ATOM   2929 3HE  MET A 197      29.459  -5.833  38.967  1.00  1.39           H  
ATOM   2930  N   ALA A 198      30.160  -0.776  34.837  1.00  1.46           N  
ATOM   2931  CA  ALA A 198      31.004   0.411  34.893  1.00  1.46           C  
ATOM   2932  C   ALA A 198      30.208   1.653  35.323  1.00  1.46           C  
ATOM   2933  O   ALA A 198      30.784   2.624  35.814  1.00  1.46           O  
ATOM   2934  CB  ALA A 198      31.641   0.659  33.539  1.00  1.46           C  
ATOM   2935  H   ALA A 198      30.105  -1.298  33.972  1.00  1.46           H  
ATOM   2936  HA  ALA A 198      31.787   0.236  35.632  1.00  1.46           H  
ATOM   2937 1HB  ALA A 198      32.289   1.534  33.597  1.00  1.46           H  
ATOM   2938 2HB  ALA A 198      32.228  -0.213  33.247  1.00  1.46           H  
ATOM   2939 3HB  ALA A 198      30.859   0.836  32.800  1.00  1.46           H  
ATOM   2940  N   THR A 199      28.889   1.634  35.097  1.00  1.52           N  
ATOM   2941  CA  THR A 199      28.017   2.757  35.397  1.00  1.52           C  
ATOM   2942  C   THR A 199      27.190   2.532  36.677  1.00  1.52           C  
ATOM   2943  O   THR A 199      26.400   3.388  37.081  1.00  1.52           O  
ATOM   2944  CB  THR A 199      27.124   3.020  34.183  1.00  1.52           C  
ATOM   2945  OG1 THR A 199      26.282   1.889  33.926  1.00  1.52           O  
ATOM   2946  CG2 THR A 199      28.041   3.224  32.970  1.00  1.52           C  
ATOM   2947  H   THR A 199      28.452   0.795  34.716  1.00  1.52           H  
ATOM   2948  HA  THR A 199      28.638   3.638  35.555  1.00  1.52           H  
ATOM   2949  HB  THR A 199      26.508   3.906  34.343  1.00  1.52           H  
ATOM   2950  HG1 THR A 199      26.746   1.061  34.176  1.00  1.52           H  
ATOM   2951 1HG2 THR A 199      27.457   3.407  32.079  1.00  1.52           H  
ATOM   2952 2HG2 THR A 199      28.694   4.075  33.155  1.00  1.52           H  
ATOM   2953 3HG2 THR A 199      28.645   2.329  32.820  1.00  1.52           H  
ATOM   2954  N   TYR A 200      27.384   1.370  37.306  1.00  1.53           N  
ATOM   2955  CA  TYR A 200      26.702   0.952  38.529  1.00  1.53           C  
ATOM   2956  C   TYR A 200      27.698   0.687  39.646  1.00  1.53           C  
ATOM   2957  O   TYR A 200      27.491  -0.167  40.512  1.00  1.53           O  
ATOM   2958  CB  TYR A 200      25.779  -0.232  38.274  1.00  1.53           C  
ATOM   2959  CG  TYR A 200      24.520   0.152  37.514  1.00  1.53           C  
ATOM   2960  CD1 TYR A 200      24.457   0.073  36.169  1.00  1.53           C  
ATOM   2961  CD2 TYR A 200      23.423   0.587  38.210  1.00  1.53           C  
ATOM   2962  CE1 TYR A 200      23.312   0.423  35.491  1.00  1.53           C  
ATOM   2963  CE2 TYR A 200      22.273   0.933  37.550  1.00  1.53           C  
ATOM   2964  CZ  TYR A 200      22.221   0.844  36.188  1.00  1.53           C  
ATOM   2965  OH  TYR A 200      21.090   1.177  35.511  1.00  1.53           O  
ATOM   2966  H   TYR A 200      28.075   0.725  36.933  1.00  1.53           H  
ATOM   2967  HA  TYR A 200      26.074   1.778  38.863  1.00  1.53           H  
ATOM   2968 1HB  TYR A 200      26.312  -0.986  37.692  1.00  1.53           H  
ATOM   2969 2HB  TYR A 200      25.492  -0.691  39.212  1.00  1.53           H  
ATOM   2970  HD1 TYR A 200      25.295  -0.260  35.640  1.00  1.53           H  
ATOM   2971  HD2 TYR A 200      23.474   0.656  39.274  1.00  1.53           H  
ATOM   2972  HE1 TYR A 200      23.272   0.356  34.404  1.00  1.53           H  
ATOM   2973  HE2 TYR A 200      21.409   1.276  38.106  1.00  1.53           H  
ATOM   2974  HH  TYR A 200      20.533   1.726  36.063  1.00  1.53           H  
ATOM   2975  N   ASP A 201      28.811   1.406  39.577  1.00  1.49           N  
ATOM   2976  CA  ASP A 201      29.893   1.381  40.556  1.00  1.49           C  
ATOM   2977  C   ASP A 201      30.541   0.007  40.725  1.00  1.49           C  
ATOM   2978  O   ASP A 201      31.083  -0.294  41.789  1.00  1.49           O  
ATOM   2979  CB  ASP A 201      29.335   1.820  41.923  1.00  1.49           C  
ATOM   2980  CG  ASP A 201      28.696   3.239  41.910  1.00  1.49           C  
ATOM   2981  OD1 ASP A 201      29.334   4.166  41.486  1.00  1.49           O  
ATOM   2982  OD2 ASP A 201      27.526   3.353  42.295  1.00  1.49           O  
ATOM   2983  H   ASP A 201      28.895   2.046  38.800  1.00  1.49           H  
ATOM   2984  HA  ASP A 201      30.661   2.085  40.232  1.00  1.49           H  
ATOM   2985 1HB  ASP A 201      28.602   1.099  42.282  1.00  1.49           H  
ATOM   2986 2HB  ASP A 201      30.149   1.823  42.647  1.00  1.49           H  
ATOM   2987  N   GLY A 202      30.498  -0.830  39.685  1.00  1.41           N  
ATOM   2988  CA  GLY A 202      31.102  -2.152  39.748  1.00  1.41           C  
ATOM   2989  C   GLY A 202      30.210  -3.167  40.471  1.00  1.41           C  
ATOM   2990  O   GLY A 202      30.619  -4.309  40.689  1.00  1.41           O  
ATOM   2991  H   GLY A 202      30.045  -0.560  38.814  1.00  1.41           H  
ATOM   2992 1HA  GLY A 202      31.307  -2.500  38.736  1.00  1.41           H  
ATOM   2993 2HA  GLY A 202      32.062  -2.084  40.257  1.00  1.41           H  
ATOM   2994  N   ASP A 203      29.006  -2.750  40.878  1.00  1.30           N  
ATOM   2995  CA  ASP A 203      28.115  -3.622  41.625  1.00  1.30           C  
ATOM   2996  C   ASP A 203      26.960  -4.175  40.787  1.00  1.30           C  
ATOM   2997  O   ASP A 203      25.948  -3.500  40.547  1.00  1.30           O  
ATOM   2998  CB  ASP A 203      27.561  -2.890  42.836  1.00  1.30           C  
ATOM   2999  CG  ASP A 203      26.733  -3.796  43.730  1.00  1.30           C  
ATOM   3000  OD1 ASP A 203      26.602  -4.966  43.398  1.00  1.30           O  
ATOM   3001  OD2 ASP A 203      26.217  -3.325  44.718  1.00  1.30           O  
ATOM   3002  H   ASP A 203      28.696  -1.798  40.684  1.00  1.30           H  
ATOM   3003  HA  ASP A 203      28.699  -4.468  41.988  1.00  1.30           H  
ATOM   3004 1HB  ASP A 203      28.388  -2.478  43.417  1.00  1.30           H  
ATOM   3005 2HB  ASP A 203      26.950  -2.046  42.501  1.00  1.30           H  
ATOM   3006  N   PHE A 204      27.072  -5.440  40.410  1.00  1.18           N  
ATOM   3007  CA  PHE A 204      26.066  -6.086  39.582  1.00  1.18           C  
ATOM   3008  C   PHE A 204      24.698  -6.111  40.292  1.00  1.18           C  
ATOM   3009  O   PHE A 204      23.654  -6.200  39.641  1.00  1.18           O  
ATOM   3010  CB  PHE A 204      26.514  -7.501  39.217  1.00  1.18           C  
ATOM   3011  CG  PHE A 204      25.727  -8.109  38.112  1.00  1.18           C  
ATOM   3012  CD1 PHE A 204      25.886  -7.632  36.844  1.00  1.18           C  
ATOM   3013  CD2 PHE A 204      24.856  -9.154  38.308  1.00  1.18           C  
ATOM   3014  CE1 PHE A 204      25.204  -8.153  35.804  1.00  1.18           C  
ATOM   3015  CE2 PHE A 204      24.159  -9.680  37.242  1.00  1.18           C  
ATOM   3016  CZ  PHE A 204      24.347  -9.156  35.982  1.00  1.18           C  
ATOM   3017  H   PHE A 204      27.903  -5.950  40.680  1.00  1.18           H  
ATOM   3018  HA  PHE A 204      25.962  -5.513  38.660  1.00  1.18           H  
ATOM   3019 1HB  PHE A 204      27.559  -7.494  38.930  1.00  1.18           H  
ATOM   3020 2HB  PHE A 204      26.420  -8.140  40.093  1.00  1.18           H  
ATOM   3021  HD1 PHE A 204      26.562  -6.818  36.676  1.00  1.18           H  
ATOM   3022  HD2 PHE A 204      24.729  -9.558  39.307  1.00  1.18           H  
ATOM   3023  HE1 PHE A 204      25.348  -7.746  34.836  1.00  1.18           H  
ATOM   3024  HE2 PHE A 204      23.470 -10.502  37.394  1.00  1.18           H  
ATOM   3025  HZ  PHE A 204      23.817  -9.539  35.124  1.00  1.18           H  
ATOM   3026  N   ASN A 205      24.690  -6.064  41.632  1.00  1.06           N  
ATOM   3027  CA  ASN A 205      23.442  -6.111  42.378  1.00  1.06           C  
ATOM   3028  C   ASN A 205      22.660  -4.810  42.229  1.00  1.06           C  
ATOM   3029  O   ASN A 205      21.431  -4.795  42.349  1.00  1.06           O  
ATOM   3030  CB  ASN A 205      23.699  -6.411  43.838  1.00  1.06           C  
ATOM   3031  CG  ASN A 205      24.141  -7.830  44.086  1.00  1.06           C  
ATOM   3032  OD1 ASN A 205      23.828  -8.761  43.320  1.00  1.06           O  
ATOM   3033  ND2 ASN A 205      24.881  -8.015  45.147  1.00  1.06           N  
ATOM   3034  H   ASN A 205      25.561  -5.927  42.161  1.00  1.06           H  
ATOM   3035  HA  ASN A 205      22.825  -6.902  41.967  1.00  1.06           H  
ATOM   3036 1HB  ASN A 205      24.455  -5.731  44.222  1.00  1.06           H  
ATOM   3037 2HB  ASN A 205      22.788  -6.226  44.406  1.00  1.06           H  
ATOM   3038 1HD2 ASN A 205      25.219  -8.927  45.370  1.00  1.06           H  
ATOM   3039 2HD2 ASN A 205      25.120  -7.234  45.727  1.00  1.06           H  
ATOM   3040  N   LYS A 206      23.362  -3.705  41.963  1.00  0.97           N  
ATOM   3041  CA  LYS A 206      22.711  -2.411  41.832  1.00  0.97           C  
ATOM   3042  C   LYS A 206      22.061  -2.425  40.460  1.00  0.97           C  
ATOM   3043  O   LYS A 206      20.937  -1.954  40.268  1.00  0.97           O  
ATOM   3044  CB  LYS A 206      23.732  -1.287  41.983  1.00  0.97           C  
ATOM   3045  CG  LYS A 206      23.196   0.146  42.088  1.00  0.97           C  
ATOM   3046  CD  LYS A 206      24.387   1.124  42.292  1.00  0.97           C  
ATOM   3047  CE  LYS A 206      23.948   2.574  42.474  1.00  0.97           C  
ATOM   3048  NZ  LYS A 206      25.134   3.503  42.678  1.00  0.97           N  
ATOM   3049  H   LYS A 206      24.371  -3.759  41.821  1.00  0.97           H  
ATOM   3050  HA  LYS A 206      21.936  -2.308  42.591  1.00  0.97           H  
ATOM   3051 1HB  LYS A 206      24.332  -1.478  42.877  1.00  0.97           H  
ATOM   3052 2HB  LYS A 206      24.419  -1.322  41.143  1.00  0.97           H  
ATOM   3053 1HG  LYS A 206      22.617   0.409  41.216  1.00  0.97           H  
ATOM   3054 2HG  LYS A 206      22.543   0.212  42.957  1.00  0.97           H  
ATOM   3055 1HD  LYS A 206      24.960   0.818  43.168  1.00  0.97           H  
ATOM   3056 2HD  LYS A 206      25.050   1.069  41.425  1.00  0.97           H  
ATOM   3057 1HE  LYS A 206      23.389   2.895  41.597  1.00  0.97           H  
ATOM   3058 2HE  LYS A 206      23.302   2.634  43.348  1.00  0.97           H  
ATOM   3059 1HZ  LYS A 206      24.821   4.445  42.806  1.00  0.97           H  
ATOM   3060 2HZ  LYS A 206      25.678   3.227  43.483  1.00  0.97           H  
ATOM   3061 3HZ  LYS A 206      25.778   3.489  41.874  1.00  0.97           H  
ATOM   3062  N   LEU A 207      22.768  -3.018  39.495  1.00  0.91           N  
ATOM   3063  CA  LEU A 207      22.232  -3.141  38.143  1.00  0.91           C  
ATOM   3064  C   LEU A 207      20.936  -3.965  38.169  1.00  0.91           C  
ATOM   3065  O   LEU A 207      19.897  -3.528  37.661  1.00  0.91           O  
ATOM   3066  CB  LEU A 207      23.261  -3.825  37.235  1.00  0.91           C  
ATOM   3067  CG  LEU A 207      22.853  -4.097  35.811  1.00  0.91           C  
ATOM   3068  CD1 LEU A 207      22.597  -2.833  35.126  1.00  0.91           C  
ATOM   3069  CD2 LEU A 207      23.952  -4.845  35.136  1.00  0.91           C  
ATOM   3070  H   LEU A 207      23.702  -3.370  39.719  1.00  0.91           H  
ATOM   3071  HA  LEU A 207      22.011  -2.147  37.758  1.00  0.91           H  
ATOM   3072 1HB  LEU A 207      24.158  -3.207  37.209  1.00  0.91           H  
ATOM   3073 2HB  LEU A 207      23.525  -4.778  37.668  1.00  0.91           H  
ATOM   3074  HG  LEU A 207      21.943  -4.691  35.795  1.00  0.91           H  
ATOM   3075 1HD1 LEU A 207      22.331  -3.020  34.103  1.00  0.91           H  
ATOM   3076 2HD1 LEU A 207      21.795  -2.287  35.627  1.00  0.91           H  
ATOM   3077 3HD1 LEU A 207      23.500  -2.274  35.153  1.00  0.91           H  
ATOM   3078 1HD2 LEU A 207      23.674  -5.059  34.103  1.00  0.91           H  
ATOM   3079 2HD2 LEU A 207      24.872  -4.261  35.152  1.00  0.91           H  
ATOM   3080 3HD2 LEU A 207      24.095  -5.752  35.665  1.00  0.91           H  
ATOM   3081  N   LYS A 208      20.982  -5.142  38.807  1.00  0.86           N  
ATOM   3082  CA  LYS A 208      19.798  -5.999  38.878  1.00  0.86           C  
ATOM   3083  C   LYS A 208      18.637  -5.321  39.605  1.00  0.86           C  
ATOM   3084  O   LYS A 208      17.501  -5.342  39.115  1.00  0.86           O  
ATOM   3085  CB  LYS A 208      20.138  -7.299  39.600  1.00  0.86           C  
ATOM   3086  CG  LYS A 208      20.992  -8.282  38.814  1.00  0.86           C  
ATOM   3087  CD  LYS A 208      21.131  -9.622  39.572  1.00  0.86           C  
ATOM   3088  CE  LYS A 208      21.992  -9.445  40.814  1.00  0.86           C  
ATOM   3089  NZ  LYS A 208      22.369 -10.747  41.472  1.00  0.86           N  
ATOM   3090  H   LYS A 208      21.864  -5.461  39.216  1.00  0.86           H  
ATOM   3091  HA  LYS A 208      19.475  -6.227  37.862  1.00  0.86           H  
ATOM   3092 1HB  LYS A 208      20.685  -7.059  40.513  1.00  0.86           H  
ATOM   3093 2HB  LYS A 208      19.224  -7.802  39.899  1.00  0.86           H  
ATOM   3094 1HG  LYS A 208      20.532  -8.460  37.845  1.00  0.86           H  
ATOM   3095 2HG  LYS A 208      21.981  -7.854  38.654  1.00  0.86           H  
ATOM   3096 1HD  LYS A 208      20.145  -9.986  39.871  1.00  0.86           H  
ATOM   3097 2HD  LYS A 208      21.593 -10.373  38.945  1.00  0.86           H  
ATOM   3098 1HE  LYS A 208      22.894  -8.918  40.535  1.00  0.86           H  
ATOM   3099 2HE  LYS A 208      21.443  -8.841  41.535  1.00  0.86           H  
ATOM   3100 1HZ  LYS A 208      22.942 -10.546  42.283  1.00  0.86           H  
ATOM   3101 2HZ  LYS A 208      21.543 -11.273  41.774  1.00  0.86           H  
ATOM   3102 3HZ  LYS A 208      22.885 -11.321  40.827  1.00  0.86           H  
ATOM   3103  N   LYS A 209      18.928  -4.660  40.736  1.00  0.84           N  
ATOM   3104  CA  LYS A 209      17.901  -3.948  41.485  1.00  0.84           C  
ATOM   3105  C   LYS A 209      17.250  -2.897  40.620  1.00  0.84           C  
ATOM   3106  O   LYS A 209      16.027  -2.745  40.624  1.00  0.84           O  
ATOM   3107  CB  LYS A 209      18.485  -3.275  42.723  1.00  0.84           C  
ATOM   3108  CG  LYS A 209      17.460  -2.531  43.574  1.00  0.84           C  
ATOM   3109  CD  LYS A 209      18.098  -1.937  44.822  1.00  0.84           C  
ATOM   3110  CE  LYS A 209      17.084  -1.134  45.622  1.00  0.84           C  
ATOM   3111  NZ  LYS A 209      17.675  -0.552  46.852  1.00  0.84           N  
ATOM   3112  H   LYS A 209      19.878  -4.665  41.111  1.00  0.84           H  
ATOM   3113  HA  LYS A 209      17.135  -4.660  41.792  1.00  0.84           H  
ATOM   3114 1HB  LYS A 209      18.974  -4.025  43.347  1.00  0.84           H  
ATOM   3115 2HB  LYS A 209      19.253  -2.563  42.415  1.00  0.84           H  
ATOM   3116 1HG  LYS A 209      17.015  -1.722  42.984  1.00  0.84           H  
ATOM   3117 2HG  LYS A 209      16.668  -3.217  43.871  1.00  0.84           H  
ATOM   3118 1HD  LYS A 209      18.498  -2.737  45.445  1.00  0.84           H  
ATOM   3119 2HD  LYS A 209      18.919  -1.282  44.528  1.00  0.84           H  
ATOM   3120 1HE  LYS A 209      16.710  -0.329  45.000  1.00  0.84           H  
ATOM   3121 2HE  LYS A 209      16.253  -1.782  45.898  1.00  0.84           H  
ATOM   3122 1HZ  LYS A 209      16.966  -0.025  47.343  1.00  0.84           H  
ATOM   3123 2HZ  LYS A 209      18.019  -1.291  47.445  1.00  0.84           H  
ATOM   3124 3HZ  LYS A 209      18.436   0.061  46.599  1.00  0.84           H  
ATOM   3125  N   THR A 210      18.073  -2.173  39.868  1.00  0.83           N  
ATOM   3126  CA  THR A 210      17.592  -1.107  39.027  1.00  0.83           C  
ATOM   3127  C   THR A 210      16.616  -1.655  37.986  1.00  0.83           C  
ATOM   3128  O   THR A 210      15.572  -1.050  37.756  1.00  0.83           O  
ATOM   3129  CB  THR A 210      18.752  -0.357  38.381  1.00  0.83           C  
ATOM   3130  OG1 THR A 210      19.591   0.202  39.404  1.00  0.83           O  
ATOM   3131  CG2 THR A 210      18.196   0.706  37.597  1.00  0.83           C  
ATOM   3132  H   THR A 210      19.079  -2.338  39.908  1.00  0.83           H  
ATOM   3133  HA  THR A 210      17.049  -0.397  39.651  1.00  0.83           H  
ATOM   3134  HB  THR A 210      19.336  -1.026  37.751  1.00  0.83           H  
ATOM   3135  HG1 THR A 210      20.034  -0.537  39.880  1.00  0.83           H  
ATOM   3136 1HG2 THR A 210      18.979   1.269  37.116  1.00  0.83           H  
ATOM   3137 2HG2 THR A 210      17.568   0.235  36.878  1.00  0.83           H  
ATOM   3138 3HG2 THR A 210      17.605   1.366  38.230  1.00  0.83           H  
ATOM   3139  N   PHE A 211      16.923  -2.810  37.383  1.00  0.82           N  
ATOM   3140  CA  PHE A 211      15.988  -3.412  36.425  1.00  0.82           C  
ATOM   3141  C   PHE A 211      14.659  -3.758  37.082  1.00  0.82           C  
ATOM   3142  O   PHE A 211      13.588  -3.568  36.493  1.00  0.82           O  
ATOM   3143  CB  PHE A 211      16.592  -4.623  35.728  1.00  0.82           C  
ATOM   3144  CG  PHE A 211      17.350  -4.263  34.505  1.00  0.82           C  
ATOM   3145  CD1 PHE A 211      18.683  -3.934  34.532  1.00  0.82           C  
ATOM   3146  CD2 PHE A 211      16.698  -4.285  33.285  1.00  0.82           C  
ATOM   3147  CE1 PHE A 211      19.339  -3.619  33.367  1.00  0.82           C  
ATOM   3148  CE2 PHE A 211      17.359  -3.983  32.132  1.00  0.82           C  
ATOM   3149  CZ  PHE A 211      18.683  -3.645  32.178  1.00  0.82           C  
ATOM   3150  H   PHE A 211      17.820  -3.257  37.592  1.00  0.82           H  
ATOM   3151  HA  PHE A 211      15.788  -2.683  35.656  1.00  0.82           H  
ATOM   3152 1HB  PHE A 211      17.269  -5.138  36.416  1.00  0.82           H  
ATOM   3153 2HB  PHE A 211      15.805  -5.320  35.454  1.00  0.82           H  
ATOM   3154  HD1 PHE A 211      19.209  -3.920  35.471  1.00  0.82           H  
ATOM   3155  HD2 PHE A 211      15.643  -4.556  33.254  1.00  0.82           H  
ATOM   3156  HE1 PHE A 211      20.371  -3.353  33.384  1.00  0.82           H  
ATOM   3157  HE2 PHE A 211      16.839  -4.011  31.184  1.00  0.82           H  
ATOM   3158  HZ  PHE A 211      19.216  -3.390  31.267  1.00  0.82           H  
ATOM   3159  N   VAL A 212      14.698  -4.239  38.311  1.00  0.82           N  
ATOM   3160  CA  VAL A 212      13.443  -4.517  38.984  1.00  0.82           C  
ATOM   3161  C   VAL A 212      12.653  -3.213  39.177  1.00  0.82           C  
ATOM   3162  O   VAL A 212      11.462  -3.147  38.843  1.00  0.82           O  
ATOM   3163  CB  VAL A 212      13.711  -5.182  40.334  1.00  0.82           C  
ATOM   3164  CG1 VAL A 212      12.442  -5.296  41.118  1.00  0.82           C  
ATOM   3165  CG2 VAL A 212      14.305  -6.551  40.093  1.00  0.82           C  
ATOM   3166  H   VAL A 212      15.597  -4.418  38.766  1.00  0.82           H  
ATOM   3167  HA  VAL A 212      12.858  -5.199  38.366  1.00  0.82           H  
ATOM   3168  HB  VAL A 212      14.403  -4.573  40.904  1.00  0.82           H  
ATOM   3169 1HG1 VAL A 212      12.650  -5.760  42.078  1.00  0.82           H  
ATOM   3170 2HG1 VAL A 212      12.036  -4.301  41.279  1.00  0.82           H  
ATOM   3171 3HG1 VAL A 212      11.724  -5.904  40.568  1.00  0.82           H  
ATOM   3172 1HG2 VAL A 212      14.511  -7.029  41.042  1.00  0.82           H  
ATOM   3173 2HG2 VAL A 212      13.593  -7.151  39.526  1.00  0.82           H  
ATOM   3174 3HG2 VAL A 212      15.233  -6.449  39.531  1.00  0.82           H  
ATOM   3175  N   GLU A 213      13.333  -2.155  39.649  1.00  0.81           N  
ATOM   3176  CA  GLU A 213      12.668  -0.867  39.845  1.00  0.81           C  
ATOM   3177  C   GLU A 213      12.147  -0.296  38.526  1.00  0.81           C  
ATOM   3178  O   GLU A 213      11.078   0.309  38.481  1.00  0.81           O  
ATOM   3179  CB  GLU A 213      13.587   0.163  40.529  1.00  0.81           C  
ATOM   3180  CG  GLU A 213      13.878  -0.133  42.021  1.00  0.81           C  
ATOM   3181  CD  GLU A 213      14.723   0.936  42.723  1.00  0.81           C  
ATOM   3182  OE1 GLU A 213      15.205   1.833  42.070  1.00  0.81           O  
ATOM   3183  OE2 GLU A 213      14.857   0.851  43.927  1.00  0.81           O  
ATOM   3184  H   GLU A 213      14.319  -2.265  39.891  1.00  0.81           H  
ATOM   3185  HA  GLU A 213      11.813  -1.030  40.500  1.00  0.81           H  
ATOM   3186 1HB  GLU A 213      14.542   0.195  40.002  1.00  0.81           H  
ATOM   3187 2HB  GLU A 213      13.140   1.154  40.459  1.00  0.81           H  
ATOM   3188 1HG  GLU A 213      12.931  -0.238  42.548  1.00  0.81           H  
ATOM   3189 2HG  GLU A 213      14.400  -1.091  42.081  1.00  0.81           H  
ATOM   3190  N   PHE A 214      12.878  -0.504  37.433  1.00  0.80           N  
ATOM   3191  CA  PHE A 214      12.420  -0.013  36.144  1.00  0.80           C  
ATOM   3192  C   PHE A 214      11.085  -0.640  35.791  1.00  0.80           C  
ATOM   3193  O   PHE A 214      10.135   0.043  35.403  1.00  0.80           O  
ATOM   3194  CB  PHE A 214      13.390  -0.441  35.050  1.00  0.80           C  
ATOM   3195  CG  PHE A 214      14.668   0.297  34.936  1.00  0.80           C  
ATOM   3196  CD1 PHE A 214      14.868   1.571  35.452  1.00  0.80           C  
ATOM   3197  CD2 PHE A 214      15.703  -0.317  34.293  1.00  0.80           C  
ATOM   3198  CE1 PHE A 214      16.107   2.188  35.286  1.00  0.80           C  
ATOM   3199  CE2 PHE A 214      16.891   0.273  34.161  1.00  0.80           C  
ATOM   3200  CZ  PHE A 214      17.111   1.525  34.631  1.00  0.80           C  
ATOM   3201  H   PHE A 214      13.771  -0.981  37.507  1.00  0.80           H  
ATOM   3202  HA  PHE A 214      12.318   1.072  36.182  1.00  0.80           H  
ATOM   3203 1HB  PHE A 214      13.651  -1.466  35.240  1.00  0.80           H  
ATOM   3204 2HB  PHE A 214      12.907  -0.457  34.110  1.00  0.80           H  
ATOM   3205  HD1 PHE A 214      14.059   2.074  35.975  1.00  0.80           H  
ATOM   3206  HD2 PHE A 214      15.557  -1.316  33.891  1.00  0.80           H  
ATOM   3207  HE1 PHE A 214      16.298   3.176  35.676  1.00  0.80           H  
ATOM   3208  HE2 PHE A 214      17.679  -0.259  33.687  1.00  0.80           H  
ATOM   3209  HZ  PHE A 214      18.093   1.972  34.507  1.00  0.80           H  
ATOM   3210  N   LEU A 215      10.971  -1.945  36.018  1.00  0.79           N  
ATOM   3211  CA  LEU A 215       9.745  -2.639  35.680  1.00  0.79           C  
ATOM   3212  C   LEU A 215       8.595  -2.243  36.589  1.00  0.79           C  
ATOM   3213  O   LEU A 215       7.438  -2.186  36.169  1.00  0.79           O  
ATOM   3214  CB  LEU A 215       9.973  -4.135  35.667  1.00  0.79           C  
ATOM   3215  CG  LEU A 215      10.891  -4.591  34.520  1.00  0.79           C  
ATOM   3216  CD1 LEU A 215      11.123  -6.095  34.621  1.00  0.79           C  
ATOM   3217  CD2 LEU A 215      10.255  -4.163  33.184  1.00  0.79           C  
ATOM   3218  H   LEU A 215      11.774  -2.473  36.371  1.00  0.79           H  
ATOM   3219  HA  LEU A 215       9.493  -2.362  34.667  1.00  0.79           H  
ATOM   3220 1HB  LEU A 215      10.436  -4.429  36.615  1.00  0.79           H  
ATOM   3221 2HB  LEU A 215       9.017  -4.639  35.564  1.00  0.79           H  
ATOM   3222  HG  LEU A 215      11.865  -4.106  34.615  1.00  0.79           H  
ATOM   3223 1HD1 LEU A 215      11.777  -6.427  33.829  1.00  0.79           H  
ATOM   3224 2HD1 LEU A 215      11.584  -6.310  35.581  1.00  0.79           H  
ATOM   3225 3HD1 LEU A 215      10.172  -6.616  34.542  1.00  0.79           H  
ATOM   3226 1HD2 LEU A 215      10.894  -4.463  32.362  1.00  0.79           H  
ATOM   3227 2HD2 LEU A 215       9.292  -4.624  33.075  1.00  0.79           H  
ATOM   3228 3HD2 LEU A 215      10.137  -3.079  33.169  1.00  0.79           H  
ATOM   3229  N   HIS A 216       8.910  -1.875  37.823  1.00  0.78           N  
ATOM   3230  CA  HIS A 216       7.875  -1.460  38.754  1.00  0.78           C  
ATOM   3231  C   HIS A 216       7.242  -0.118  38.367  1.00  0.78           C  
ATOM   3232  O   HIS A 216       6.210   0.252  38.930  1.00  0.78           O  
ATOM   3233  CB  HIS A 216       8.394  -1.365  40.191  1.00  0.78           C  
ATOM   3234  CG  HIS A 216       8.713  -2.693  40.846  1.00  0.78           C  
ATOM   3235  ND1 HIS A 216       9.190  -2.777  42.139  1.00  0.78           N  
ATOM   3236  CD2 HIS A 216       8.641  -3.978  40.391  1.00  0.78           C  
ATOM   3237  CE1 HIS A 216       9.390  -4.043  42.455  1.00  0.78           C  
ATOM   3238  NE2 HIS A 216       9.070  -4.791  41.420  1.00  0.78           N  
ATOM   3239  H   HIS A 216       9.879  -1.947  38.139  1.00  0.78           H  
ATOM   3240  HA  HIS A 216       7.077  -2.200  38.748  1.00  0.78           H  
ATOM   3241 1HB  HIS A 216       9.301  -0.759  40.199  1.00  0.78           H  
ATOM   3242 2HB  HIS A 216       7.658  -0.852  40.804  1.00  0.78           H  
ATOM   3243  HD2 HIS A 216       8.316  -4.299  39.400  1.00  0.78           H  
ATOM   3244  HE1 HIS A 216       9.768  -4.414  43.407  1.00  0.78           H  
ATOM   3245  HE2 HIS A 216       9.160  -5.814  41.421  1.00  0.78           H  
ATOM   3246  N   ASN A 217       7.838   0.625  37.416  1.00  0.77           N  
ATOM   3247  CA  ASN A 217       7.240   1.892  37.020  1.00  0.77           C  
ATOM   3248  C   ASN A 217       6.242   1.741  35.875  1.00  0.77           C  
ATOM   3249  O   ASN A 217       5.662   2.731  35.423  1.00  0.77           O  
ATOM   3250  CB  ASN A 217       8.273   2.956  36.701  1.00  0.77           C  
ATOM   3251  CG  ASN A 217       8.953   3.439  37.956  1.00  0.77           C  
ATOM   3252  OD1 ASN A 217       8.442   3.245  39.069  1.00  0.77           O  
ATOM   3253  ND2 ASN A 217      10.039   4.124  37.813  1.00  0.77           N  
ATOM   3254  H   ASN A 217       8.687   0.312  36.944  1.00  0.77           H  
ATOM   3255  HA  ASN A 217       6.668   2.266  37.869  1.00  0.77           H  
ATOM   3256 1HB  ASN A 217       9.027   2.540  36.024  1.00  0.77           H  
ATOM   3257 2HB  ASN A 217       7.805   3.794  36.199  1.00  0.77           H  
ATOM   3258 1HD2 ASN A 217      10.493   4.480  38.630  1.00  0.77           H  
ATOM   3259 2HD2 ASN A 217      10.379   4.344  36.880  1.00  0.77           H  
ATOM   3260  N   LEU A 218       6.015   0.512  35.417  1.00  0.76           N  
ATOM   3261  CA  LEU A 218       5.009   0.295  34.387  1.00  0.76           C  
ATOM   3262  C   LEU A 218       3.651   0.422  35.081  1.00  0.76           C  
ATOM   3263  O   LEU A 218       3.600   0.262  36.300  1.00  0.76           O  
ATOM   3264  CB  LEU A 218       5.132  -1.104  33.770  1.00  0.76           C  
ATOM   3265  CG  LEU A 218       6.064  -1.275  32.606  1.00  0.76           C  
ATOM   3266  CD1 LEU A 218       7.439  -0.848  33.013  1.00  0.76           C  
ATOM   3267  CD2 LEU A 218       6.027  -2.742  32.188  1.00  0.76           C  
ATOM   3268  H   LEU A 218       6.529  -0.288  35.793  1.00  0.76           H  
ATOM   3269  HA  LEU A 218       5.147   1.041  33.610  1.00  0.76           H  
ATOM   3270 1HB  LEU A 218       5.472  -1.779  34.544  1.00  0.76           H  
ATOM   3271 2HB  LEU A 218       4.140  -1.433  33.450  1.00  0.76           H  
ATOM   3272  HG  LEU A 218       5.739  -0.661  31.774  1.00  0.76           H  
ATOM   3273 1HD1 LEU A 218       8.124  -0.976  32.202  1.00  0.76           H  
ATOM   3274 2HD1 LEU A 218       7.427   0.196  33.316  1.00  0.76           H  
ATOM   3275 3HD1 LEU A 218       7.741  -1.446  33.827  1.00  0.76           H  
ATOM   3276 1HD2 LEU A 218       6.673  -2.899  31.350  1.00  0.76           H  
ATOM   3277 2HD2 LEU A 218       6.350  -3.370  33.020  1.00  0.76           H  
ATOM   3278 3HD2 LEU A 218       5.008  -3.005  31.905  1.00  0.76           H  
ATOM   3279  N   PRO A 219       2.567   0.784  34.387  1.00  0.74           N  
ATOM   3280  CA  PRO A 219       1.205   0.787  34.888  1.00  0.74           C  
ATOM   3281  C   PRO A 219       0.815  -0.596  35.365  1.00  0.74           C  
ATOM   3282  O   PRO A 219       1.273  -1.600  34.814  1.00  0.74           O  
ATOM   3283  CB  PRO A 219       0.389   1.204  33.661  1.00  0.74           C  
ATOM   3284  CG  PRO A 219       1.350   1.974  32.810  1.00  0.74           C  
ATOM   3285  CD  PRO A 219       2.696   1.307  33.027  1.00  0.74           C  
ATOM   3286  HA  PRO A 219       1.119   1.524  35.703  1.00  0.74           H  
ATOM   3287 1HB  PRO A 219      -0.016   0.313  33.153  1.00  0.74           H  
ATOM   3288 2HB  PRO A 219      -0.465   1.811  33.978  1.00  0.74           H  
ATOM   3289 1HG  PRO A 219       1.032   1.957  31.761  1.00  0.74           H  
ATOM   3290 2HG  PRO A 219       1.358   3.030  33.117  1.00  0.74           H  
ATOM   3291 1HD  PRO A 219       2.873   0.491  32.314  1.00  0.74           H  
ATOM   3292 2HD  PRO A 219       3.452   2.100  32.966  1.00  0.74           H  
ATOM   3293  N   PHE A 220      -0.066  -0.667  36.354  1.00  0.72           N  
ATOM   3294  CA  PHE A 220      -0.520  -1.957  36.879  1.00  0.72           C  
ATOM   3295  C   PHE A 220      -1.183  -2.847  35.824  1.00  0.72           C  
ATOM   3296  O   PHE A 220      -1.230  -4.067  35.972  1.00  0.72           O  
ATOM   3297  CB  PHE A 220      -1.459  -1.744  38.071  1.00  0.72           C  
ATOM   3298  CG  PHE A 220      -2.821  -1.166  37.749  1.00  0.72           C  
ATOM   3299  CD1 PHE A 220      -3.902  -1.989  37.463  1.00  0.72           C  
ATOM   3300  CD2 PHE A 220      -3.023   0.210  37.771  1.00  0.72           C  
ATOM   3301  CE1 PHE A 220      -5.153  -1.453  37.201  1.00  0.72           C  
ATOM   3302  CE2 PHE A 220      -4.272   0.749  37.514  1.00  0.72           C  
ATOM   3303  CZ  PHE A 220      -5.339  -0.084  37.229  1.00  0.72           C  
ATOM   3304  H   PHE A 220      -0.415   0.184  36.772  1.00  0.72           H  
ATOM   3305  HA  PHE A 220       0.355  -2.489  37.252  1.00  0.72           H  
ATOM   3306 1HB  PHE A 220      -1.614  -2.699  38.570  1.00  0.72           H  
ATOM   3307 2HB  PHE A 220      -0.977  -1.084  38.789  1.00  0.72           H  
ATOM   3308  HD1 PHE A 220      -3.758  -3.069  37.447  1.00  0.72           H  
ATOM   3309  HD2 PHE A 220      -2.185   0.867  38.001  1.00  0.72           H  
ATOM   3310  HE1 PHE A 220      -5.991  -2.111  36.978  1.00  0.72           H  
ATOM   3311  HE2 PHE A 220      -4.417   1.830  37.537  1.00  0.72           H  
ATOM   3312  HZ  PHE A 220      -6.322   0.338  37.026  1.00  0.72           H  
ATOM   3313  N   TYR A 221      -1.686  -2.227  34.762  1.00  0.70           N  
ATOM   3314  CA  TYR A 221      -2.335  -2.925  33.664  1.00  0.70           C  
ATOM   3315  C   TYR A 221      -1.419  -3.052  32.444  1.00  0.70           C  
ATOM   3316  O   TYR A 221      -1.886  -3.320  31.334  1.00  0.70           O  
ATOM   3317  CB  TYR A 221      -3.611  -2.192  33.294  1.00  0.70           C  
ATOM   3318  CG  TYR A 221      -3.391  -0.736  32.981  1.00  0.70           C  
ATOM   3319  CD1 TYR A 221      -3.027  -0.328  31.717  1.00  0.70           C  
ATOM   3320  CD2 TYR A 221      -3.542   0.183  33.976  1.00  0.70           C  
ATOM   3321  CE1 TYR A 221      -2.833   1.019  31.459  1.00  0.70           C  
ATOM   3322  CE2 TYR A 221      -3.351   1.518  33.740  1.00  0.70           C  
ATOM   3323  CZ  TYR A 221      -2.998   1.943  32.480  1.00  0.70           C  
ATOM   3324  OH  TYR A 221      -2.809   3.285  32.228  1.00  0.70           O  
ATOM   3325  H   TYR A 221      -1.609  -1.223  34.721  1.00  0.70           H  
ATOM   3326  HA  TYR A 221      -2.587  -3.933  33.995  1.00  0.70           H  
ATOM   3327 1HB  TYR A 221      -4.067  -2.667  32.423  1.00  0.70           H  
ATOM   3328 2HB  TYR A 221      -4.320  -2.260  34.117  1.00  0.70           H  
ATOM   3329  HD1 TYR A 221      -2.902  -1.063  30.923  1.00  0.70           H  
ATOM   3330  HD2 TYR A 221      -3.815  -0.156  34.950  1.00  0.70           H  
ATOM   3331  HE1 TYR A 221      -2.554   1.349  30.463  1.00  0.70           H  
ATOM   3332  HE2 TYR A 221      -3.479   2.238  34.548  1.00  0.70           H  
ATOM   3333  HH  TYR A 221      -2.515   3.401  31.322  1.00  0.70           H  
ATOM   3334  N   GLY A 222      -0.122  -2.847  32.649  1.00  0.67           N  
ATOM   3335  CA  GLY A 222       0.858  -2.953  31.583  1.00  0.67           C  
ATOM   3336  C   GLY A 222       1.445  -4.357  31.496  1.00  0.67           C  
ATOM   3337  O   GLY A 222       0.879  -5.319  32.020  1.00  0.67           O  
ATOM   3338  H   GLY A 222       0.217  -2.597  33.573  1.00  0.67           H  
ATOM   3339 1HA  GLY A 222       0.403  -2.691  30.632  1.00  0.67           H  
ATOM   3340 2HA  GLY A 222       1.656  -2.234  31.768  1.00  0.67           H  
ATOM   3341  N   LEU A 223       2.567  -4.469  30.799  1.00  0.64           N  
ATOM   3342  CA  LEU A 223       3.216  -5.768  30.611  1.00  0.64           C  
ATOM   3343  C   LEU A 223       4.727  -5.732  30.488  1.00  0.64           C  
ATOM   3344  O   LEU A 223       5.267  -5.009  29.657  1.00  0.64           O  
ATOM   3345  CB  LEU A 223       2.682  -6.452  29.346  1.00  0.64           C  
ATOM   3346  CG  LEU A 223       3.378  -7.727  28.983  1.00  0.64           C  
ATOM   3347  CD1 LEU A 223       3.101  -8.742  30.034  1.00  0.64           C  
ATOM   3348  CD2 LEU A 223       2.940  -8.182  27.612  1.00  0.64           C  
ATOM   3349  H   LEU A 223       2.960  -3.615  30.398  1.00  0.64           H  
ATOM   3350  HA  LEU A 223       2.972  -6.391  31.475  1.00  0.64           H  
ATOM   3351 1HB  LEU A 223       1.625  -6.675  29.491  1.00  0.64           H  
ATOM   3352 2HB  LEU A 223       2.781  -5.780  28.513  1.00  0.64           H  
ATOM   3353  HG  LEU A 223       4.442  -7.556  28.959  1.00  0.64           H  
ATOM   3354 1HD1 LEU A 223       3.637  -9.615  29.787  1.00  0.64           H  
ATOM   3355 2HD1 LEU A 223       3.437  -8.380  30.980  1.00  0.64           H  
ATOM   3356 3HD1 LEU A 223       2.036  -8.948  30.084  1.00  0.64           H  
ATOM   3357 1HD2 LEU A 223       3.455  -9.107  27.346  1.00  0.64           H  
ATOM   3358 2HD2 LEU A 223       1.864  -8.364  27.610  1.00  0.64           H  
ATOM   3359 3HD2 LEU A 223       3.176  -7.417  26.875  1.00  0.64           H  
ATOM   3360  N   ALA A 224       5.404  -6.571  31.253  1.00  0.62           N  
ATOM   3361  CA  ALA A 224       6.826  -6.735  31.044  1.00  0.62           C  
ATOM   3362  C   ALA A 224       7.038  -8.010  30.232  1.00  0.62           C  
ATOM   3363  O   ALA A 224       6.324  -8.994  30.440  1.00  0.62           O  
ATOM   3364  CB  ALA A 224       7.557  -6.805  32.359  1.00  0.62           C  
ATOM   3365  H   ALA A 224       4.924  -7.131  31.962  1.00  0.62           H  
ATOM   3366  HA  ALA A 224       7.201  -5.889  30.474  1.00  0.62           H  
ATOM   3367 1HB  ALA A 224       8.626  -6.931  32.178  1.00  0.62           H  
ATOM   3368 2HB  ALA A 224       7.379  -5.889  32.918  1.00  0.62           H  
ATOM   3369 3HB  ALA A 224       7.190  -7.625  32.905  1.00  0.62           H  
ATOM   3370  N   VAL A 225       8.002  -7.998  29.330  1.00  0.60           N  
ATOM   3371  CA  VAL A 225       8.363  -9.179  28.568  1.00  0.60           C  
ATOM   3372  C   VAL A 225       9.813  -9.514  28.887  1.00  0.60           C  
ATOM   3373  O   VAL A 225      10.681  -8.646  28.770  1.00  0.60           O  
ATOM   3374  CB  VAL A 225       8.123  -8.947  27.060  1.00  0.60           C  
ATOM   3375  CG1 VAL A 225       8.527 -10.147  26.267  1.00  0.60           C  
ATOM   3376  CG2 VAL A 225       6.648  -8.657  26.840  1.00  0.60           C  
ATOM   3377  H   VAL A 225       8.494  -7.129  29.158  1.00  0.60           H  
ATOM   3378  HA  VAL A 225       7.729  -9.990  28.883  1.00  0.60           H  
ATOM   3379  HB  VAL A 225       8.722  -8.117  26.722  1.00  0.60           H  
ATOM   3380 1HG1 VAL A 225       8.358  -9.962  25.208  1.00  0.60           H  
ATOM   3381 2HG1 VAL A 225       9.559 -10.318  26.440  1.00  0.60           H  
ATOM   3382 3HG1 VAL A 225       7.944 -11.019  26.589  1.00  0.60           H  
ATOM   3383 1HG2 VAL A 225       6.464  -8.511  25.794  1.00  0.60           H  
ATOM   3384 2HG2 VAL A 225       6.065  -9.496  27.186  1.00  0.60           H  
ATOM   3385 3HG2 VAL A 225       6.362  -7.760  27.395  1.00  0.60           H  
ATOM   3386  N   VAL A 226      10.074 -10.733  29.369  1.00  0.60           N  
ATOM   3387  CA  VAL A 226      11.444 -11.043  29.802  1.00  0.60           C  
ATOM   3388  C   VAL A 226      12.021 -12.337  29.230  1.00  0.60           C  
ATOM   3389  O   VAL A 226      11.310 -13.333  29.083  1.00  0.60           O  
ATOM   3390  CB  VAL A 226      11.458 -11.202  31.332  1.00  0.60           C  
ATOM   3391  CG1 VAL A 226      10.962  -9.910  32.048  1.00  0.60           C  
ATOM   3392  CG2 VAL A 226      10.647 -12.391  31.686  1.00  0.60           C  
ATOM   3393  H   VAL A 226       9.310 -11.410  29.425  1.00  0.60           H  
ATOM   3394  HA  VAL A 226      12.098 -10.219  29.514  1.00  0.60           H  
ATOM   3395  HB  VAL A 226      12.463 -11.363  31.651  1.00  0.60           H  
ATOM   3396 1HG1 VAL A 226      11.007 -10.054  33.129  1.00  0.60           H  
ATOM   3397 2HG1 VAL A 226      11.594  -9.072  31.768  1.00  0.60           H  
ATOM   3398 3HG1 VAL A 226       9.934  -9.698  31.760  1.00  0.60           H  
ATOM   3399 1HG2 VAL A 226      10.670 -12.539  32.754  1.00  0.60           H  
ATOM   3400 2HG2 VAL A 226       9.630 -12.223  31.351  1.00  0.60           H  
ATOM   3401 3HG2 VAL A 226      11.056 -13.275  31.189  1.00  0.60           H  
ATOM   3402  N   CYS A 227      13.338 -12.342  29.004  1.00  0.61           N  
ATOM   3403  CA  CYS A 227      14.027 -13.558  28.538  1.00  0.61           C  
ATOM   3404  C   CYS A 227      14.368 -14.532  29.677  1.00  0.61           C  
ATOM   3405  O   CYS A 227      15.060 -14.170  30.620  1.00  0.61           O  
ATOM   3406  CB  CYS A 227      15.336 -13.217  27.823  1.00  0.61           C  
ATOM   3407  SG  CYS A 227      16.206 -14.668  27.174  1.00  0.61           S  
ATOM   3408  H   CYS A 227      13.851 -11.459  29.101  1.00  0.61           H  
ATOM   3409  HA  CYS A 227      13.374 -14.068  27.834  1.00  0.61           H  
ATOM   3410 1HB  CYS A 227      15.179 -12.526  27.023  1.00  0.61           H  
ATOM   3411 2HB  CYS A 227      16.003 -12.726  28.533  1.00  0.61           H  
ATOM   3412  HG  CYS A 227      15.233 -15.040  26.343  1.00  0.61           H  
ATOM   3413  N   LEU A 228      13.932 -15.787  29.574  1.00  0.64           N  
ATOM   3414  CA  LEU A 228      14.212 -16.770  30.626  1.00  0.64           C  
ATOM   3415  C   LEU A 228      15.352 -17.722  30.366  1.00  0.64           C  
ATOM   3416  O   LEU A 228      15.449 -18.758  31.030  1.00  0.64           O  
ATOM   3417  CB  LEU A 228      13.029 -17.641  30.955  1.00  0.64           C  
ATOM   3418  CG  LEU A 228      11.899 -16.963  31.486  1.00  0.64           C  
ATOM   3419  CD1 LEU A 228      10.837 -18.020  31.784  1.00  0.64           C  
ATOM   3420  CD2 LEU A 228      12.283 -16.169  32.720  1.00  0.64           C  
ATOM   3421  H   LEU A 228      13.372 -16.049  28.766  1.00  0.64           H  
ATOM   3422  HA  LEU A 228      14.458 -16.211  31.525  1.00  0.64           H  
ATOM   3423 1HB  LEU A 228      12.709 -18.142  30.037  1.00  0.64           H  
ATOM   3424 2HB  LEU A 228      13.335 -18.394  31.669  1.00  0.64           H  
ATOM   3425  HG  LEU A 228      11.541 -16.278  30.744  1.00  0.64           H  
ATOM   3426 1HD1 LEU A 228       9.936 -17.569  32.174  1.00  0.64           H  
ATOM   3427 2HD1 LEU A 228      10.612 -18.551  30.886  1.00  0.64           H  
ATOM   3428 3HD1 LEU A 228      11.223 -18.725  32.519  1.00  0.64           H  
ATOM   3429 1HD2 LEU A 228      11.413 -15.665  33.083  1.00  0.64           H  
ATOM   3430 2HD2 LEU A 228      12.664 -16.839  33.488  1.00  0.64           H  
ATOM   3431 3HD2 LEU A 228      13.051 -15.433  32.466  1.00  0.64           H  
ATOM   3432  N   ASP A 229      16.168 -17.430  29.373  1.00  0.67           N  
ATOM   3433  CA  ASP A 229      17.316 -18.280  29.111  1.00  0.67           C  
ATOM   3434  C   ASP A 229      18.523 -17.725  29.862  1.00  0.67           C  
ATOM   3435  O   ASP A 229      19.440 -18.459  30.223  1.00  0.67           O  
ATOM   3436  CB  ASP A 229      17.585 -18.405  27.618  1.00  0.67           C  
ATOM   3437  CG  ASP A 229      16.430 -19.062  26.899  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229      15.999 -20.136  27.273  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229      15.975 -18.524  25.954  1.00  0.67           O  
ATOM   3440  H   ASP A 229      16.010 -16.587  28.837  1.00  0.67           H  
ATOM   3441  HA  ASP A 229      17.112 -19.280  29.497  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229      17.761 -17.417  27.189  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229      18.485 -18.998  27.459  1.00  0.67           H  
ATOM   3444  N   ASP A 230      18.511 -16.411  30.074  1.00  0.70           N  
ATOM   3445  CA  ASP A 230      19.570 -15.679  30.756  1.00  0.70           C  
ATOM   3446  C   ASP A 230      19.384 -15.732  32.282  1.00  0.70           C  
ATOM   3447  O   ASP A 230      18.405 -15.176  32.785  1.00  0.70           O  
ATOM   3448  CB  ASP A 230      19.598 -14.232  30.278  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      20.728 -13.374  30.890  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230      21.087 -13.575  32.047  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      21.224 -12.529  30.170  1.00  0.70           O  
ATOM   3452  H   ASP A 230      17.710 -15.895  29.743  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      20.513 -16.111  30.454  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230      19.703 -14.231  29.199  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230      18.637 -13.759  30.502  1.00  0.70           H  
ATOM   3456  N   PRO A 231      20.289 -16.378  33.051  1.00  0.72           N  
ATOM   3457  CA  PRO A 231      20.232 -16.548  34.495  1.00  0.72           C  
ATOM   3458  C   PRO A 231      19.977 -15.262  35.275  1.00  0.72           C  
ATOM   3459  O   PRO A 231      19.394 -15.313  36.358  1.00  0.72           O  
ATOM   3460  CB  PRO A 231      21.633 -17.077  34.818  1.00  0.72           C  
ATOM   3461  CG  PRO A 231      22.050 -17.818  33.588  1.00  0.72           C  
ATOM   3462  CD  PRO A 231      21.497 -16.999  32.444  1.00  0.72           C  
ATOM   3463  HA  PRO A 231      19.485 -17.299  34.746  1.00  0.72           H  
ATOM   3464 1HB  PRO A 231      22.303 -16.236  35.057  1.00  0.72           H  
ATOM   3465 2HB  PRO A 231      21.594 -17.719  35.711  1.00  0.72           H  
ATOM   3466 1HG  PRO A 231      23.145 -17.904  33.552  1.00  0.72           H  
ATOM   3467 2HG  PRO A 231      21.650 -18.844  33.604  1.00  0.72           H  
ATOM   3468 1HD  PRO A 231      22.211 -16.221  32.121  1.00  0.72           H  
ATOM   3469 2HD  PRO A 231      21.244 -17.704  31.651  1.00  0.72           H  
ATOM   3470  N   VAL A 232      20.409 -14.114  34.753  1.00  0.72           N  
ATOM   3471  CA  VAL A 232      20.243 -12.865  35.487  1.00  0.72           C  
ATOM   3472  C   VAL A 232      18.814 -12.375  35.396  1.00  0.72           C  
ATOM   3473  O   VAL A 232      18.203 -11.961  36.382  1.00  0.72           O  
ATOM   3474  CB  VAL A 232      21.171 -11.802  34.928  1.00  0.72           C  
ATOM   3475  CG1 VAL A 232      20.901 -10.495  35.648  1.00  0.72           C  
ATOM   3476  CG2 VAL A 232      22.592 -12.277  35.048  1.00  0.72           C  
ATOM   3477  H   VAL A 232      20.836 -14.077  33.818  1.00  0.72           H  
ATOM   3478  HA  VAL A 232      20.494 -13.040  36.534  1.00  0.72           H  
ATOM   3479  HB  VAL A 232      20.945 -11.643  33.866  1.00  0.72           H  
ATOM   3480 1HG1 VAL A 232      21.543  -9.729  35.249  1.00  0.72           H  
ATOM   3481 2HG1 VAL A 232      19.860 -10.207  35.512  1.00  0.72           H  
ATOM   3482 3HG1 VAL A 232      21.104 -10.626  36.695  1.00  0.72           H  
ATOM   3483 1HG2 VAL A 232      23.258 -11.545  34.622  1.00  0.72           H  
ATOM   3484 2HG2 VAL A 232      22.839 -12.445  36.093  1.00  0.72           H  
ATOM   3485 3HG2 VAL A 232      22.692 -13.212  34.491  1.00  0.72           H  
ATOM   3486  N   VAL A 233      18.268 -12.424  34.197  1.00  0.72           N  
ATOM   3487  CA  VAL A 233      16.899 -11.996  34.018  1.00  0.72           C  
ATOM   3488  C   VAL A 233      16.010 -12.963  34.805  1.00  0.72           C  
ATOM   3489  O   VAL A 233      15.067 -12.547  35.491  1.00  0.72           O  
ATOM   3490  CB  VAL A 233      16.522 -11.939  32.542  1.00  0.72           C  
ATOM   3491  CG1 VAL A 233      15.052 -11.647  32.405  1.00  0.72           C  
ATOM   3492  CG2 VAL A 233      17.359 -10.855  31.837  1.00  0.72           C  
ATOM   3493  H   VAL A 233      18.804 -12.783  33.411  1.00  0.72           H  
ATOM   3494  HA  VAL A 233      16.792 -10.993  34.420  1.00  0.72           H  
ATOM   3495  HB  VAL A 233      16.718 -12.912  32.081  1.00  0.72           H  
ATOM   3496 1HG1 VAL A 233      14.802 -11.622  31.348  1.00  0.72           H  
ATOM   3497 2HG1 VAL A 233      14.479 -12.435  32.897  1.00  0.72           H  
ATOM   3498 3HG1 VAL A 233      14.823 -10.684  32.860  1.00  0.72           H  
ATOM   3499 1HG2 VAL A 233      17.091 -10.822  30.776  1.00  0.72           H  
ATOM   3500 2HG2 VAL A 233      17.153  -9.894  32.292  1.00  0.72           H  
ATOM   3501 3HG2 VAL A 233      18.421 -11.093  31.938  1.00  0.72           H  
ATOM   3502  N   ARG A 234      16.341 -14.263  34.735  1.00  0.71           N  
ATOM   3503  CA  ARG A 234      15.582 -15.258  35.478  1.00  0.71           C  
ATOM   3504  C   ARG A 234      15.619 -14.947  36.975  1.00  0.71           C  
ATOM   3505  O   ARG A 234      14.587 -14.990  37.646  1.00  0.71           O  
ATOM   3506  CB  ARG A 234      16.173 -16.651  35.298  1.00  0.71           C  
ATOM   3507  CG  ARG A 234      16.017 -17.307  33.957  1.00  0.71           C  
ATOM   3508  CD  ARG A 234      16.710 -18.619  33.956  1.00  0.71           C  
ATOM   3509  NE  ARG A 234      16.127 -19.491  34.932  1.00  0.71           N  
ATOM   3510  CZ  ARG A 234      15.029 -20.236  34.733  1.00  0.71           C  
ATOM   3511  NH1 ARG A 234      14.393 -20.228  33.586  1.00  0.71           N  
ATOM   3512  NH2 ARG A 234      14.560 -20.996  35.702  1.00  0.71           N  
ATOM   3513  H   ARG A 234      17.126 -14.556  34.150  1.00  0.71           H  
ATOM   3514  HA  ARG A 234      14.549 -15.246  35.131  1.00  0.71           H  
ATOM   3515 1HB  ARG A 234      17.234 -16.606  35.505  1.00  0.71           H  
ATOM   3516 2HB  ARG A 234      15.734 -17.318  36.036  1.00  0.71           H  
ATOM   3517 1HG  ARG A 234      14.967 -17.482  33.749  1.00  0.71           H  
ATOM   3518 2HG  ARG A 234      16.445 -16.682  33.177  1.00  0.71           H  
ATOM   3519 1HD  ARG A 234      16.651 -19.099  33.000  1.00  0.71           H  
ATOM   3520 2HD  ARG A 234      17.741 -18.484  34.208  1.00  0.71           H  
ATOM   3521  HE  ARG A 234      16.569 -19.538  35.839  1.00  0.71           H  
ATOM   3522 1HH1 ARG A 234      14.721 -19.656  32.785  1.00  0.71           H  
ATOM   3523 2HH1 ARG A 234      13.555 -20.821  33.512  1.00  0.71           H  
ATOM   3524 1HH2 ARG A 234      15.016 -21.031  36.598  1.00  0.71           H  
ATOM   3525 2HH2 ARG A 234      13.712 -21.553  35.517  1.00  0.71           H  
ATOM   3526  N   GLU A 235      16.801 -14.575  37.489  1.00  0.70           N  
ATOM   3527  CA  GLU A 235      16.976 -14.221  38.894  1.00  0.70           C  
ATOM   3528  C   GLU A 235      16.096 -13.066  39.339  1.00  0.70           C  
ATOM   3529  O   GLU A 235      15.579 -13.078  40.459  1.00  0.70           O  
ATOM   3530  CB  GLU A 235      18.429 -13.847  39.200  1.00  0.70           C  
ATOM   3531  CG  GLU A 235      18.660 -13.452  40.646  1.00  0.70           C  
ATOM   3532  CD  GLU A 235      20.079 -13.072  40.958  1.00  0.70           C  
ATOM   3533  OE1 GLU A 235      20.949 -13.233  40.130  1.00  0.70           O  
ATOM   3534  OE2 GLU A 235      20.295 -12.544  42.025  1.00  0.70           O  
ATOM   3535  H   GLU A 235      17.632 -14.574  36.901  1.00  0.70           H  
ATOM   3536  HA  GLU A 235      16.712 -15.091  39.493  1.00  0.70           H  
ATOM   3537 1HB  GLU A 235      19.081 -14.687  38.963  1.00  0.70           H  
ATOM   3538 2HB  GLU A 235      18.733 -13.014  38.577  1.00  0.70           H  
ATOM   3539 1HG  GLU A 235      18.016 -12.601  40.875  1.00  0.70           H  
ATOM   3540 2HG  GLU A 235      18.360 -14.280  41.286  1.00  0.70           H  
ATOM   3541  N   ILE A 236      15.926 -12.053  38.487  1.00  0.69           N  
ATOM   3542  CA  ILE A 236      15.122 -10.922  38.921  1.00  0.69           C  
ATOM   3543  C   ILE A 236      13.633 -11.093  38.660  1.00  0.69           C  
ATOM   3544  O   ILE A 236      12.822 -10.392  39.264  1.00  0.69           O  
ATOM   3545  CB  ILE A 236      15.555  -9.597  38.274  1.00  0.69           C  
ATOM   3546  CG1 ILE A 236      15.298  -9.589  36.793  1.00  0.69           C  
ATOM   3547  CG2 ILE A 236      17.042  -9.332  38.567  1.00  0.69           C  
ATOM   3548  CD1 ILE A 236      15.444  -8.221  36.177  1.00  0.69           C  
ATOM   3549  H   ILE A 236      16.394 -12.065  37.577  1.00  0.69           H  
ATOM   3550  HA  ILE A 236      15.256 -10.814  39.993  1.00  0.69           H  
ATOM   3551  HB  ILE A 236      14.972  -8.813  38.690  1.00  0.69           H  
ATOM   3552 1HG1 ILE A 236      16.002 -10.257  36.337  1.00  0.69           H  
ATOM   3553 2HG1 ILE A 236      14.298  -9.948  36.584  1.00  0.69           H  
ATOM   3554 1HG2 ILE A 236      17.334  -8.373  38.131  1.00  0.69           H  
ATOM   3555 2HG2 ILE A 236      17.197  -9.303  39.645  1.00  0.69           H  
ATOM   3556 3HG2 ILE A 236      17.650 -10.129  38.134  1.00  0.69           H  
ATOM   3557 1HD1 ILE A 236      15.263  -8.286  35.105  1.00  0.69           H  
ATOM   3558 2HD1 ILE A 236      14.720  -7.537  36.628  1.00  0.69           H  
ATOM   3559 3HD1 ILE A 236      16.446  -7.854  36.364  1.00  0.69           H  
ATOM   3560  N   LEU A 237      13.236 -12.035  37.811  1.00  0.68           N  
ATOM   3561  CA  LEU A 237      11.812 -12.178  37.535  1.00  0.68           C  
ATOM   3562  C   LEU A 237      10.865 -12.276  38.751  1.00  0.68           C  
ATOM   3563  O   LEU A 237       9.837 -11.607  38.743  1.00  0.68           O  
ATOM   3564  CB  LEU A 237      11.525 -13.304  36.540  1.00  0.68           C  
ATOM   3565  CG  LEU A 237      10.048 -13.496  36.302  1.00  0.68           C  
ATOM   3566  CD1 LEU A 237       9.488 -12.213  35.804  1.00  0.68           C  
ATOM   3567  CD2 LEU A 237       9.821 -14.568  35.272  1.00  0.68           C  
ATOM   3568  H   LEU A 237      13.926 -12.597  37.303  1.00  0.68           H  
ATOM   3569  HA  LEU A 237      11.523 -11.269  37.006  1.00  0.68           H  
ATOM   3570 1HB  LEU A 237      11.985 -13.041  35.584  1.00  0.68           H  
ATOM   3571 2HB  LEU A 237      11.959 -14.239  36.864  1.00  0.68           H  
ATOM   3572  HG  LEU A 237       9.555 -13.765  37.236  1.00  0.68           H  
ATOM   3573 1HD1 LEU A 237       8.427 -12.350  35.641  1.00  0.68           H  
ATOM   3574 2HD1 LEU A 237       9.648 -11.436  36.546  1.00  0.68           H  
ATOM   3575 3HD1 LEU A 237       9.975 -11.931  34.882  1.00  0.68           H  
ATOM   3576 1HD2 LEU A 237       8.751 -14.687  35.099  1.00  0.68           H  
ATOM   3577 2HD2 LEU A 237      10.302 -14.270  34.357  1.00  0.68           H  
ATOM   3578 3HD2 LEU A 237      10.242 -15.511  35.623  1.00  0.68           H  
ATOM   3579  N   PRO A 238      11.143 -13.063  39.818  1.00  0.68           N  
ATOM   3580  CA  PRO A 238      10.306 -13.184  41.010  1.00  0.68           C  
ATOM   3581  C   PRO A 238      10.093 -11.847  41.736  1.00  0.68           C  
ATOM   3582  O   PRO A 238       9.188 -11.720  42.566  1.00  0.68           O  
ATOM   3583  CB  PRO A 238      11.109 -14.153  41.892  1.00  0.68           C  
ATOM   3584  CG  PRO A 238      11.955 -14.936  40.922  1.00  0.68           C  
ATOM   3585  CD  PRO A 238      12.326 -13.941  39.854  1.00  0.68           C  
ATOM   3586  HA  PRO A 238       9.343 -13.623  40.724  1.00  0.68           H  
ATOM   3587 1HB  PRO A 238      11.713 -13.582  42.611  1.00  0.68           H  
ATOM   3588 2HB  PRO A 238      10.421 -14.785  42.478  1.00  0.68           H  
ATOM   3589 1HG  PRO A 238      12.841 -15.343  41.432  1.00  0.68           H  
ATOM   3590 2HG  PRO A 238      11.396 -15.790  40.523  1.00  0.68           H  
ATOM   3591 1HD  PRO A 238      13.200 -13.390  40.185  1.00  0.68           H  
ATOM   3592 2HD  PRO A 238      12.496 -14.463  38.931  1.00  0.68           H  
ATOM   3593  N   GLN A 239      10.955 -10.861  41.470  1.00  0.68           N  
ATOM   3594  CA  GLN A 239      10.861  -9.566  42.115  1.00  0.68           C  
ATOM   3595  C   GLN A 239       9.972  -8.596  41.331  1.00  0.68           C  
ATOM   3596  O   GLN A 239       9.693  -7.489  41.804  1.00  0.68           O  
ATOM   3597  CB  GLN A 239      12.259  -8.971  42.246  1.00  0.68           C  
ATOM   3598  CG  GLN A 239      13.209  -9.752  43.123  1.00  0.68           C  
ATOM   3599  CD  GLN A 239      14.621  -9.158  43.122  1.00  0.68           C  
ATOM   3600  OE1 GLN A 239      14.830  -7.995  43.485  1.00  0.68           O  
ATOM   3601  NE2 GLN A 239      15.597  -9.965  42.716  1.00  0.68           N  
ATOM   3602  H   GLN A 239      11.684 -10.967  40.768  1.00  0.68           H  
ATOM   3603  HA  GLN A 239      10.431  -9.702  43.105  1.00  0.68           H  
ATOM   3604 1HB  GLN A 239      12.704  -8.881  41.260  1.00  0.68           H  
ATOM   3605 2HB  GLN A 239      12.180  -7.975  42.661  1.00  0.68           H  
ATOM   3606 1HG  GLN A 239      12.832  -9.755  44.143  1.00  0.68           H  
ATOM   3607 2HG  GLN A 239      13.268 -10.774  42.738  1.00  0.68           H  
ATOM   3608 1HE2 GLN A 239      16.543  -9.642  42.695  1.00  0.68           H  
ATOM   3609 2HE2 GLN A 239      15.386 -10.908  42.433  1.00  0.68           H  
ATOM   3610  N   VAL A 240       9.529  -9.005  40.140  1.00  0.68           N  
ATOM   3611  CA  VAL A 240       8.703  -8.150  39.302  1.00  0.68           C  
ATOM   3612  C   VAL A 240       7.240  -8.389  39.651  1.00  0.68           C  
ATOM   3613  O   VAL A 240       6.759  -9.517  39.591  1.00  0.68           O  
ATOM   3614  CB  VAL A 240       8.971  -8.460  37.816  1.00  0.68           C  
ATOM   3615  CG1 VAL A 240       8.070  -7.587  36.908  1.00  0.68           C  
ATOM   3616  CG2 VAL A 240      10.455  -8.231  37.529  1.00  0.68           C  
ATOM   3617  H   VAL A 240       9.762  -9.937  39.795  1.00  0.68           H  
ATOM   3618  HA  VAL A 240       8.958  -7.109  39.497  1.00  0.68           H  
ATOM   3619  HB  VAL A 240       8.721  -9.501  37.619  1.00  0.68           H  
ATOM   3620 1HG1 VAL A 240       8.266  -7.828  35.864  1.00  0.68           H  
ATOM   3621 2HG1 VAL A 240       7.024  -7.793  37.130  1.00  0.68           H  
ATOM   3622 3HG1 VAL A 240       8.285  -6.534  37.084  1.00  0.68           H  
ATOM   3623 1HG2 VAL A 240      10.663  -8.471  36.488  1.00  0.68           H  
ATOM   3624 2HG2 VAL A 240      10.710  -7.188  37.727  1.00  0.68           H  
ATOM   3625 3HG2 VAL A 240      11.050  -8.879  38.173  1.00  0.68           H  
ATOM   3626  N   LYS A 241       6.531  -7.330  40.044  1.00  0.68           N  
ATOM   3627  CA  LYS A 241       5.142  -7.481  40.479  1.00  0.68           C  
ATOM   3628  C   LYS A 241       4.117  -7.088  39.414  1.00  0.68           C  
ATOM   3629  O   LYS A 241       2.907  -7.150  39.635  1.00  0.68           O  
ATOM   3630  CB  LYS A 241       4.947  -6.716  41.780  1.00  0.68           C  
ATOM   3631  CG  LYS A 241       5.895  -7.220  42.884  1.00  0.68           C  
ATOM   3632  CD  LYS A 241       5.598  -8.692  43.227  1.00  0.68           C  
ATOM   3633  CE  LYS A 241       6.528  -9.233  44.314  1.00  0.68           C  
ATOM   3634  NZ  LYS A 241       6.221 -10.668  44.650  1.00  0.68           N  
ATOM   3635  H   LYS A 241       6.971  -6.422  40.079  1.00  0.68           H  
ATOM   3636  HA  LYS A 241       4.974  -8.536  40.698  1.00  0.68           H  
ATOM   3637 1HB  LYS A 241       5.143  -5.656  41.618  1.00  0.68           H  
ATOM   3638 2HB  LYS A 241       3.919  -6.822  42.125  1.00  0.68           H  
ATOM   3639 1HG  LYS A 241       6.933  -7.133  42.550  1.00  0.68           H  
ATOM   3640 2HG  LYS A 241       5.769  -6.612  43.779  1.00  0.68           H  
ATOM   3641 1HD  LYS A 241       4.566  -8.785  43.565  1.00  0.68           H  
ATOM   3642 2HD  LYS A 241       5.724  -9.304  42.331  1.00  0.68           H  
ATOM   3643 1HE  LYS A 241       7.559  -9.171  43.952  1.00  0.68           H  
ATOM   3644 2HE  LYS A 241       6.431  -8.628  45.213  1.00  0.68           H  
ATOM   3645 1HZ  LYS A 241       6.862 -10.996  45.358  1.00  0.68           H  
ATOM   3646 2HZ  LYS A 241       5.277 -10.738  44.993  1.00  0.68           H  
ATOM   3647 3HZ  LYS A 241       6.315 -11.241  43.817  1.00  0.68           H  
ATOM   3648  N   ARG A 242       4.612  -6.660  38.270  1.00  0.66           N  
ATOM   3649  CA  ARG A 242       3.783  -6.307  37.131  1.00  0.66           C  
ATOM   3650  C   ARG A 242       3.531  -7.592  36.355  1.00  0.66           C  
ATOM   3651  O   ARG A 242       4.294  -8.529  36.536  1.00  0.66           O  
ATOM   3652  CB  ARG A 242       4.459  -5.250  36.283  1.00  0.66           C  
ATOM   3653  CG  ARG A 242       4.650  -3.936  37.009  1.00  0.66           C  
ATOM   3654  CD  ARG A 242       3.332  -3.285  37.251  1.00  0.66           C  
ATOM   3655  NE  ARG A 242       3.452  -1.974  37.852  1.00  0.66           N  
ATOM   3656  CZ  ARG A 242       3.458  -1.715  39.170  1.00  0.66           C  
ATOM   3657  NH1 ARG A 242       3.346  -2.689  40.049  1.00  0.66           N  
ATOM   3658  NH2 ARG A 242       3.576  -0.469  39.577  1.00  0.66           N  
ATOM   3659  H   ARG A 242       5.614  -6.617  38.175  1.00  0.66           H  
ATOM   3660  HA  ARG A 242       2.851  -5.897  37.506  1.00  0.66           H  
ATOM   3661 1HB  ARG A 242       5.442  -5.604  35.967  1.00  0.66           H  
ATOM   3662 2HB  ARG A 242       3.882  -5.051  35.383  1.00  0.66           H  
ATOM   3663 1HG  ARG A 242       5.150  -4.097  37.964  1.00  0.66           H  
ATOM   3664 2HG  ARG A 242       5.241  -3.266  36.398  1.00  0.66           H  
ATOM   3665 1HD  ARG A 242       2.814  -3.169  36.296  1.00  0.66           H  
ATOM   3666 2HD  ARG A 242       2.731  -3.911  37.911  1.00  0.66           H  
ATOM   3667  HE  ARG A 242       3.547  -1.169  37.227  1.00  0.66           H  
ATOM   3668 1HH1 ARG A 242       3.251  -3.641  39.733  1.00  0.66           H  
ATOM   3669 2HH1 ARG A 242       3.350  -2.478  41.036  1.00  0.66           H  
ATOM   3670 1HH2 ARG A 242       3.674   0.278  38.887  1.00  0.66           H  
ATOM   3671 2HH2 ARG A 242       3.592  -0.252  40.556  1.00  0.66           H  
ATOM   3672  N   PRO A 243       2.450  -7.725  35.569  1.00  0.64           N  
ATOM   3673  CA  PRO A 243       2.200  -8.885  34.731  1.00  0.64           C  
ATOM   3674  C   PRO A 243       3.397  -9.128  33.831  1.00  0.64           C  
ATOM   3675  O   PRO A 243       3.987  -8.154  33.337  1.00  0.64           O  
ATOM   3676  CB  PRO A 243       0.974  -8.448  33.919  1.00  0.64           C  
ATOM   3677  CG  PRO A 243       0.267  -7.445  34.820  1.00  0.64           C  
ATOM   3678  CD  PRO A 243       1.384  -6.690  35.515  1.00  0.64           C  
ATOM   3679  HA  PRO A 243       1.990  -9.761  35.362  1.00  0.64           H  
ATOM   3680 1HB  PRO A 243       1.292  -7.997  32.963  1.00  0.64           H  
ATOM   3681 2HB  PRO A 243       0.353  -9.319  33.672  1.00  0.64           H  
ATOM   3682 1HG  PRO A 243      -0.364  -6.769  34.209  1.00  0.64           H  
ATOM   3683 2HG  PRO A 243      -0.406  -7.960  35.520  1.00  0.64           H  
ATOM   3684 1HD  PRO A 243       1.686  -5.821  34.909  1.00  0.64           H  
ATOM   3685 2HD  PRO A 243       1.024  -6.406  36.510  1.00  0.64           H  
ATOM   3686  N   VAL A 244       3.763 -10.407  33.650  1.00  0.62           N  
ATOM   3687  CA  VAL A 244       4.916 -10.747  32.823  1.00  0.62           C  
ATOM   3688  C   VAL A 244       4.663 -11.887  31.829  1.00  0.62           C  
ATOM   3689  O   VAL A 244       4.112 -12.930  32.187  1.00  0.62           O  
ATOM   3690  CB  VAL A 244       6.141 -11.171  33.692  1.00  0.62           C  
ATOM   3691  CG1 VAL A 244       7.327 -11.478  32.782  1.00  0.62           C  
ATOM   3692  CG2 VAL A 244       6.492 -10.103  34.682  1.00  0.62           C  
ATOM   3693  H   VAL A 244       3.237 -11.147  34.092  1.00  0.62           H  
ATOM   3694  HA  VAL A 244       5.186  -9.863  32.266  1.00  0.62           H  
ATOM   3695  HB  VAL A 244       5.902 -12.086  34.229  1.00  0.62           H  
ATOM   3696 1HG1 VAL A 244       8.164 -11.784  33.366  1.00  0.62           H  
ATOM   3697 2HG1 VAL A 244       7.085 -12.273  32.108  1.00  0.62           H  
ATOM   3698 3HG1 VAL A 244       7.592 -10.585  32.213  1.00  0.62           H  
ATOM   3699 1HG2 VAL A 244       7.335 -10.402  35.277  1.00  0.62           H  
ATOM   3700 2HG2 VAL A 244       6.726  -9.209  34.179  1.00  0.62           H  
ATOM   3701 3HG2 VAL A 244       5.663  -9.944  35.323  1.00  0.62           H  
ATOM   3702  N   VAL A 245       5.112 -11.680  30.598  1.00  0.60           N  
ATOM   3703  CA  VAL A 245       5.152 -12.719  29.573  1.00  0.60           C  
ATOM   3704  C   VAL A 245       6.595 -13.088  29.396  1.00  0.60           C  
ATOM   3705  O   VAL A 245       7.447 -12.218  29.211  1.00  0.60           O  
ATOM   3706  CB  VAL A 245       4.544 -12.289  28.229  1.00  0.60           C  
ATOM   3707  CG1 VAL A 245       4.783 -13.372  27.166  1.00  0.60           C  
ATOM   3708  CG2 VAL A 245       3.030 -12.145  28.369  1.00  0.60           C  
ATOM   3709  H   VAL A 245       5.510 -10.761  30.396  1.00  0.60           H  
ATOM   3710  HA  VAL A 245       4.613 -13.601  29.926  1.00  0.60           H  
ATOM   3711  HB  VAL A 245       4.992 -11.359  27.910  1.00  0.60           H  
ATOM   3712 1HG1 VAL A 245       4.337 -13.062  26.223  1.00  0.60           H  
ATOM   3713 2HG1 VAL A 245       5.855 -13.524  27.022  1.00  0.60           H  
ATOM   3714 3HG1 VAL A 245       4.328 -14.307  27.493  1.00  0.60           H  
ATOM   3715 1HG2 VAL A 245       2.601 -11.845  27.403  1.00  0.60           H  
ATOM   3716 2HG2 VAL A 245       2.611 -13.104  28.672  1.00  0.60           H  
ATOM   3717 3HG2 VAL A 245       2.776 -11.419  29.101  1.00  0.60           H  
ATOM   3718  N   THR A 246       6.881 -14.360  29.484  1.00  0.59           N  
ATOM   3719  CA  THR A 246       8.256 -14.759  29.397  1.00  0.59           C  
ATOM   3720  C   THR A 246       8.548 -15.422  28.066  1.00  0.59           C  
ATOM   3721  O   THR A 246       7.669 -16.080  27.499  1.00  0.59           O  
ATOM   3722  CB  THR A 246       8.534 -15.724  30.527  1.00  0.59           C  
ATOM   3723  OG1 THR A 246       7.745 -16.898  30.336  1.00  0.59           O  
ATOM   3724  CG2 THR A 246       8.156 -15.121  31.877  1.00  0.59           C  
ATOM   3725  H   THR A 246       6.143 -15.057  29.657  1.00  0.59           H  
ATOM   3726  HA  THR A 246       8.898 -13.886  29.496  1.00  0.59           H  
ATOM   3727  HB  THR A 246       9.522 -15.966  30.497  1.00  0.59           H  
ATOM   3728  HG1 THR A 246       6.782 -16.660  30.383  1.00  0.59           H  
ATOM   3729 1HG2 THR A 246       8.360 -15.840  32.665  1.00  0.59           H  
ATOM   3730 2HG2 THR A 246       8.719 -14.238  32.057  1.00  0.59           H  
ATOM   3731 3HG2 THR A 246       7.091 -14.878  31.877  1.00  0.59           H  
ATOM   3732  N   TYR A 247       9.798 -15.357  27.635  1.00  0.58           N  
ATOM   3733  CA  TYR A 247      10.167 -15.988  26.380  1.00  0.58           C  
ATOM   3734  C   TYR A 247      11.538 -16.634  26.418  1.00  0.58           C  
ATOM   3735  O   TYR A 247      12.365 -16.346  27.287  1.00  0.58           O  
ATOM   3736  CB  TYR A 247      10.144 -14.983  25.240  1.00  0.58           C  
ATOM   3737  CG  TYR A 247      11.184 -13.930  25.309  1.00  0.58           C  
ATOM   3738  CD1 TYR A 247      12.399 -14.118  24.685  1.00  0.58           C  
ATOM   3739  CD2 TYR A 247      10.926 -12.771  25.970  1.00  0.58           C  
ATOM   3740  CE1 TYR A 247      13.343 -13.141  24.731  1.00  0.58           C  
ATOM   3741  CE2 TYR A 247      11.881 -11.787  26.012  1.00  0.58           C  
ATOM   3742  CZ  TYR A 247      13.072 -11.969  25.398  1.00  0.58           C  
ATOM   3743  OH  TYR A 247      14.000 -10.972  25.452  1.00  0.58           O  
ATOM   3744  H   TYR A 247      10.471 -14.796  28.160  1.00  0.58           H  
ATOM   3745  HA  TYR A 247       9.433 -16.750  26.149  1.00  0.58           H  
ATOM   3746 1HB  TYR A 247      10.256 -15.518  24.316  1.00  0.58           H  
ATOM   3747 2HB  TYR A 247       9.179 -14.499  25.220  1.00  0.58           H  
ATOM   3748  HD1 TYR A 247      12.603 -15.045  24.158  1.00  0.58           H  
ATOM   3749  HD2 TYR A 247       9.967 -12.633  26.463  1.00  0.58           H  
ATOM   3750  HE1 TYR A 247      14.295 -13.284  24.246  1.00  0.58           H  
ATOM   3751  HE2 TYR A 247      11.695 -10.851  26.539  1.00  0.58           H  
ATOM   3752  HH  TYR A 247      13.761 -10.375  26.172  1.00  0.58           H  
ATOM   3753  N   GLY A 248      11.778 -17.510  25.461  1.00  0.58           N  
ATOM   3754  CA  GLY A 248      13.100 -18.112  25.347  1.00  0.58           C  
ATOM   3755  C   GLY A 248      13.092 -19.457  24.649  1.00  0.58           C  
ATOM   3756  O   GLY A 248      12.100 -19.870  24.063  1.00  0.58           O  
ATOM   3757  H   GLY A 248      11.022 -17.742  24.811  1.00  0.58           H  
ATOM   3758 1HA  GLY A 248      13.759 -17.433  24.821  1.00  0.58           H  
ATOM   3759 2HA  GLY A 248      13.522 -18.237  26.344  1.00  0.58           H  
ATOM   3760  N   PHE A 249      14.215 -20.145  24.712  1.00  0.59           N  
ATOM   3761  CA  PHE A 249      14.321 -21.485  24.146  1.00  0.59           C  
ATOM   3762  C   PHE A 249      13.887 -22.484  25.234  1.00  0.59           C  
ATOM   3763  O   PHE A 249      13.401 -23.582  24.950  1.00  0.59           O  
ATOM   3764  CB  PHE A 249      15.748 -21.831  23.718  1.00  0.59           C  
ATOM   3765  CG  PHE A 249      16.343 -20.984  22.603  1.00  0.59           C  
ATOM   3766  CD1 PHE A 249      15.718 -19.858  22.119  1.00  0.59           C  
ATOM   3767  CD2 PHE A 249      17.549 -21.354  22.030  1.00  0.59           C  
ATOM   3768  CE1 PHE A 249      16.286 -19.115  21.128  1.00  0.59           C  
ATOM   3769  CE2 PHE A 249      18.111 -20.616  21.019  1.00  0.59           C  
ATOM   3770  CZ  PHE A 249      17.483 -19.489  20.570  1.00  0.59           C  
ATOM   3771  H   PHE A 249      15.003 -19.707  25.185  1.00  0.59           H  
ATOM   3772  HA  PHE A 249      13.651 -21.579  23.289  1.00  0.59           H  
ATOM   3773 1HB  PHE A 249      16.399 -21.736  24.591  1.00  0.59           H  
ATOM   3774 2HB  PHE A 249      15.782 -22.871  23.405  1.00  0.59           H  
ATOM   3775  HD1 PHE A 249      14.779 -19.548  22.541  1.00  0.59           H  
ATOM   3776  HD2 PHE A 249      18.054 -22.247  22.391  1.00  0.59           H  
ATOM   3777  HE1 PHE A 249      15.785 -18.227  20.796  1.00  0.59           H  
ATOM   3778  HE2 PHE A 249      19.054 -20.928  20.586  1.00  0.59           H  
ATOM   3779  HZ  PHE A 249      17.933 -18.901  19.780  1.00  0.59           H  
ATOM   3780  N   SER A 250      14.057 -22.085  26.503  1.00  0.59           N  
ATOM   3781  CA  SER A 250      13.705 -22.923  27.651  1.00  0.59           C  
ATOM   3782  C   SER A 250      12.225 -23.305  27.728  1.00  0.59           C  
ATOM   3783  O   SER A 250      11.325 -22.535  27.381  1.00  0.59           O  
ATOM   3784  CB  SER A 250      14.106 -22.250  28.957  1.00  0.59           C  
ATOM   3785  OG  SER A 250      15.503 -22.138  29.062  1.00  0.59           O  
ATOM   3786  H   SER A 250      14.519 -21.183  26.683  1.00  0.59           H  
ATOM   3787  HA  SER A 250      14.277 -23.848  27.568  1.00  0.59           H  
ATOM   3788 1HB  SER A 250      13.659 -21.253  29.009  1.00  0.59           H  
ATOM   3789 2HB  SER A 250      13.721 -22.825  29.797  1.00  0.59           H  
ATOM   3790  HG  SER A 250      15.765 -21.423  28.436  1.00  0.59           H  
ATOM   3791  N   GLU A 251      11.986 -24.484  28.298  1.00  0.59           N  
ATOM   3792  CA  GLU A 251      10.656 -25.067  28.495  1.00  0.59           C  
ATOM   3793  C   GLU A 251       9.740 -24.241  29.400  1.00  0.59           C  
ATOM   3794  O   GLU A 251       8.519 -24.363  29.331  1.00  0.59           O  
ATOM   3795  CB  GLU A 251      10.799 -26.472  29.085  1.00  0.59           C  
ATOM   3796  CG  GLU A 251      11.406 -27.498  28.134  1.00  0.59           C  
ATOM   3797  CD  GLU A 251      11.591 -28.868  28.755  1.00  0.59           C  
ATOM   3798  OE1 GLU A 251      11.353 -29.009  29.932  1.00  0.59           O  
ATOM   3799  OE2 GLU A 251      11.971 -29.770  28.044  1.00  0.59           O  
ATOM   3800  H   GLU A 251      12.786 -25.037  28.575  1.00  0.59           H  
ATOM   3801  HA  GLU A 251      10.177 -25.151  27.522  1.00  0.59           H  
ATOM   3802 1HB  GLU A 251      11.424 -26.428  29.976  1.00  0.59           H  
ATOM   3803 2HB  GLU A 251       9.819 -26.837  29.391  1.00  0.59           H  
ATOM   3804 1HG  GLU A 251      10.749 -27.598  27.278  1.00  0.59           H  
ATOM   3805 2HG  GLU A 251      12.366 -27.125  27.778  1.00  0.59           H  
ATOM   3806  N   GLU A 252      10.337 -23.422  30.262  1.00  0.59           N  
ATOM   3807  CA  GLU A 252       9.604 -22.603  31.222  1.00  0.59           C  
ATOM   3808  C   GLU A 252       9.074 -21.290  30.636  1.00  0.59           C  
ATOM   3809  O   GLU A 252       8.384 -20.537  31.321  1.00  0.59           O  
ATOM   3810  CB  GLU A 252      10.507 -22.300  32.414  1.00  0.59           C  
ATOM   3811  CG  GLU A 252      10.872 -23.538  33.231  1.00  0.59           C  
ATOM   3812  CD  GLU A 252      11.827 -23.244  34.349  1.00  0.59           C  
ATOM   3813  OE1 GLU A 252      12.224 -22.107  34.476  1.00  0.59           O  
ATOM   3814  OE2 GLU A 252      12.162 -24.147  35.079  1.00  0.59           O  
ATOM   3815  H   GLU A 252      11.343 -23.376  30.246  1.00  0.59           H  
ATOM   3816  HA  GLU A 252       8.748 -23.180  31.572  1.00  0.59           H  
ATOM   3817 1HB  GLU A 252      11.431 -21.839  32.060  1.00  0.59           H  
ATOM   3818 2HB  GLU A 252      10.015 -21.585  33.074  1.00  0.59           H  
ATOM   3819 1HG  GLU A 252       9.961 -23.965  33.648  1.00  0.59           H  
ATOM   3820 2HG  GLU A 252      11.315 -24.279  32.565  1.00  0.59           H  
ATOM   3821  N   ALA A 253       9.428 -20.999  29.389  1.00  0.59           N  
ATOM   3822  CA  ALA A 253       8.987 -19.787  28.709  1.00  0.59           C  
ATOM   3823  C   ALA A 253       7.509 -19.873  28.360  1.00  0.59           C  
ATOM   3824  O   ALA A 253       6.982 -20.970  28.170  1.00  0.59           O  
ATOM   3825  CB  ALA A 253       9.811 -19.589  27.467  1.00  0.59           C  
ATOM   3826  H   ALA A 253      10.010 -21.651  28.862  1.00  0.59           H  
ATOM   3827  HA  ALA A 253       9.111 -18.936  29.369  1.00  0.59           H  
ATOM   3828 1HB  ALA A 253       9.478 -18.715  26.981  1.00  0.59           H  
ATOM   3829 2HB  ALA A 253      10.865 -19.497  27.729  1.00  0.59           H  
ATOM   3830 3HB  ALA A 253       9.679 -20.437  26.801  1.00  0.59           H  
ATOM   3831  N   ASP A 254       6.829 -18.727  28.219  1.00  0.59           N  
ATOM   3832  CA  ASP A 254       5.446 -18.789  27.771  1.00  0.59           C  
ATOM   3833  C   ASP A 254       5.493 -18.889  26.263  1.00  0.59           C  
ATOM   3834  O   ASP A 254       4.821 -19.722  25.670  1.00  0.59           O  
ATOM   3835  CB  ASP A 254       4.658 -17.517  28.161  1.00  0.59           C  
ATOM   3836  CG  ASP A 254       4.455 -17.333  29.669  1.00  0.59           C  
ATOM   3837  OD1 ASP A 254       3.741 -18.106  30.263  1.00  0.59           O  
ATOM   3838  OD2 ASP A 254       5.053 -16.413  30.223  1.00  0.59           O  
ATOM   3839  H   ASP A 254       7.264 -17.823  28.370  1.00  0.59           H  
ATOM   3840  HA  ASP A 254       4.961 -19.675  28.180  1.00  0.59           H  
ATOM   3841 1HB  ASP A 254       5.186 -16.646  27.777  1.00  0.59           H  
ATOM   3842 2HB  ASP A 254       3.685 -17.537  27.678  1.00  0.59           H  
ATOM   3843  N   VAL A 255       6.384 -18.113  25.653  1.00  0.59           N  
ATOM   3844  CA  VAL A 255       6.525 -18.152  24.209  1.00  0.59           C  
ATOM   3845  C   VAL A 255       7.898 -18.718  23.899  1.00  0.59           C  
ATOM   3846  O   VAL A 255       8.929 -18.049  24.064  1.00  0.59           O  
ATOM   3847  CB  VAL A 255       6.343 -16.753  23.624  1.00  0.59           C  
ATOM   3848  CG1 VAL A 255       6.467 -16.797  22.132  1.00  0.59           C  
ATOM   3849  CG2 VAL A 255       4.980 -16.209  24.055  1.00  0.59           C  
ATOM   3850  H   VAL A 255       6.928 -17.453  26.208  1.00  0.59           H  
ATOM   3851  HA  VAL A 255       5.767 -18.813  23.785  1.00  0.59           H  
ATOM   3852  HB  VAL A 255       7.134 -16.108  23.996  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 255       6.355 -15.792  21.719  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 255       7.435 -17.184  21.882  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 255       5.697 -17.447  21.724  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 255       4.830 -15.216  23.652  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 255       4.216 -16.861  23.689  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 255       4.933 -16.166  25.143  1.00  0.59           H  
ATOM   3859  N   ARG A 256       7.893 -19.968  23.471  1.00  0.59           N  
ATOM   3860  CA  ARG A 256       9.121 -20.705  23.283  1.00  0.59           C  
ATOM   3861  C   ARG A 256       9.561 -20.891  21.838  1.00  0.59           C  
ATOM   3862  O   ARG A 256       8.751 -21.220  20.966  1.00  0.59           O  
ATOM   3863  CB  ARG A 256       8.981 -22.071  23.917  1.00  0.59           C  
ATOM   3864  CG  ARG A 256      10.198 -22.925  23.868  1.00  0.59           C  
ATOM   3865  CD  ARG A 256       9.960 -24.214  24.494  1.00  0.59           C  
ATOM   3866  NE  ARG A 256      11.131 -25.030  24.453  1.00  0.59           N  
ATOM   3867  CZ  ARG A 256      11.134 -26.366  24.496  1.00  0.59           C  
ATOM   3868  NH1 ARG A 256       9.996 -27.024  24.563  1.00  0.59           N  
ATOM   3869  NH2 ARG A 256      12.279 -27.020  24.468  1.00  0.59           N  
ATOM   3870  H   ARG A 256       7.000 -20.431  23.341  1.00  0.59           H  
ATOM   3871  HA  ARG A 256       9.887 -20.172  23.814  1.00  0.59           H  
ATOM   3872 1HB  ARG A 256       8.708 -21.956  24.969  1.00  0.59           H  
ATOM   3873 2HB  ARG A 256       8.178 -22.616  23.430  1.00  0.59           H  
ATOM   3874 1HG  ARG A 256      10.496 -23.107  22.847  1.00  0.59           H  
ATOM   3875 2HG  ARG A 256      11.010 -22.426  24.401  1.00  0.59           H  
ATOM   3876 1HD  ARG A 256       9.686 -24.053  25.534  1.00  0.59           H  
ATOM   3877 2HD  ARG A 256       9.160 -24.734  23.976  1.00  0.59           H  
ATOM   3878  HE  ARG A 256      12.034 -24.543  24.431  1.00  0.59           H  
ATOM   3879 1HH1 ARG A 256       9.125 -26.516  24.593  1.00  0.59           H  
ATOM   3880 2HH1 ARG A 256       9.999 -28.034  24.598  1.00  0.59           H  
ATOM   3881 1HH2 ARG A 256      13.154 -26.510  24.411  1.00  0.59           H  
ATOM   3882 2HH2 ARG A 256      12.285 -28.027  24.505  1.00  0.59           H  
ATOM   3883  N   ALA A 257      10.855 -20.706  21.583  1.00  0.59           N  
ATOM   3884  CA  ALA A 257      11.378 -21.029  20.256  1.00  0.59           C  
ATOM   3885  C   ALA A 257      11.850 -22.463  20.260  1.00  0.59           C  
ATOM   3886  O   ALA A 257      12.571 -22.886  21.167  1.00  0.59           O  
ATOM   3887  CB  ALA A 257      12.539 -20.156  19.829  1.00  0.59           C  
ATOM   3888  H   ALA A 257      11.463 -20.400  22.345  1.00  0.59           H  
ATOM   3889  HA  ALA A 257      10.574 -20.930  19.529  1.00  0.59           H  
ATOM   3890 1HB  ALA A 257      12.871 -20.478  18.841  1.00  0.59           H  
ATOM   3891 2HB  ALA A 257      12.260 -19.136  19.768  1.00  0.59           H  
ATOM   3892 3HB  ALA A 257      13.350 -20.270  20.535  1.00  0.59           H  
ATOM   3893  N   ILE A 258      11.466 -23.197  19.237  1.00  0.60           N  
ATOM   3894  CA  ILE A 258      11.886 -24.572  19.098  1.00  0.60           C  
ATOM   3895  C   ILE A 258      12.471 -24.784  17.712  1.00  0.60           C  
ATOM   3896  O   ILE A 258      12.269 -23.969  16.805  1.00  0.60           O  
ATOM   3897  CB  ILE A 258      10.712 -25.544  19.307  1.00  0.60           C  
ATOM   3898  CG1 ILE A 258       9.691 -25.321  18.233  1.00  0.60           C  
ATOM   3899  CG2 ILE A 258      10.092 -25.330  20.687  1.00  0.60           C  
ATOM   3900  CD1 ILE A 258       8.621 -26.352  18.171  1.00  0.60           C  
ATOM   3901  H   ILE A 258      10.840 -22.790  18.544  1.00  0.60           H  
ATOM   3902  HA  ILE A 258      12.657 -24.786  19.837  1.00  0.60           H  
ATOM   3903  HB  ILE A 258      11.071 -26.568  19.223  1.00  0.60           H  
ATOM   3904 1HG1 ILE A 258       9.222 -24.355  18.397  1.00  0.60           H  
ATOM   3905 2HG1 ILE A 258      10.209 -25.301  17.285  1.00  0.60           H  
ATOM   3906 1HG2 ILE A 258       9.283 -26.027  20.822  1.00  0.60           H  
ATOM   3907 2HG2 ILE A 258      10.847 -25.499  21.452  1.00  0.60           H  
ATOM   3908 3HG2 ILE A 258       9.710 -24.311  20.770  1.00  0.60           H  
ATOM   3909 1HD1 ILE A 258       7.931 -26.109  17.365  1.00  0.60           H  
ATOM   3910 2HD1 ILE A 258       9.068 -27.327  17.987  1.00  0.60           H  
ATOM   3911 3HD1 ILE A 258       8.091 -26.375  19.103  1.00  0.60           H  
ATOM   3912  N   ASN A 259      13.181 -25.897  17.534  1.00  0.62           N  
ATOM   3913  CA  ASN A 259      13.725 -26.254  16.226  1.00  0.62           C  
ATOM   3914  C   ASN A 259      14.556 -25.124  15.622  1.00  0.62           C  
ATOM   3915  O   ASN A 259      14.449 -24.842  14.430  1.00  0.62           O  
ATOM   3916  CB  ASN A 259      12.604 -26.633  15.269  1.00  0.62           C  
ATOM   3917  CG  ASN A 259      11.822 -27.833  15.737  1.00  0.62           C  
ATOM   3918  OD1 ASN A 259      12.370 -28.763  16.341  1.00  0.62           O  
ATOM   3919  ND2 ASN A 259      10.544 -27.828  15.462  1.00  0.62           N  
ATOM   3920  H   ASN A 259      13.328 -26.517  18.317  1.00  0.62           H  
ATOM   3921  HA  ASN A 259      14.388 -27.111  16.349  1.00  0.62           H  
ATOM   3922 1HB  ASN A 259      11.916 -25.797  15.134  1.00  0.62           H  
ATOM   3923 2HB  ASN A 259      13.031 -26.857  14.292  1.00  0.62           H  
ATOM   3924 1HD2 ASN A 259       9.968 -28.597  15.742  1.00  0.62           H  
ATOM   3925 2HD2 ASN A 259      10.144 -27.056  14.966  1.00  0.62           H  
ATOM   3926  N   VAL A 260      15.400 -24.491  16.435  1.00  0.65           N  
ATOM   3927  CA  VAL A 260      16.201 -23.392  15.924  1.00  0.65           C  
ATOM   3928  C   VAL A 260      17.345 -23.939  15.076  1.00  0.65           C  
ATOM   3929  O   VAL A 260      18.116 -24.793  15.535  1.00  0.65           O  
ATOM   3930  CB  VAL A 260      16.770 -22.550  17.096  1.00  0.65           C  
ATOM   3931  CG1 VAL A 260      17.667 -21.443  16.550  1.00  0.65           C  
ATOM   3932  CG2 VAL A 260      15.607 -21.954  17.947  1.00  0.65           C  
ATOM   3933  H   VAL A 260      15.462 -24.758  17.405  1.00  0.65           H  
ATOM   3934  HA  VAL A 260      15.572 -22.759  15.303  1.00  0.65           H  
ATOM   3935  HB  VAL A 260      17.385 -23.190  17.727  1.00  0.65           H  
ATOM   3936 1HG1 VAL A 260      18.080 -20.864  17.379  1.00  0.65           H  
ATOM   3937 2HG1 VAL A 260      18.482 -21.878  15.974  1.00  0.65           H  
ATOM   3938 3HG1 VAL A 260      17.076 -20.792  15.905  1.00  0.65           H  
ATOM   3939 1HG2 VAL A 260      16.018 -21.379  18.774  1.00  0.65           H  
ATOM   3940 2HG2 VAL A 260      15.002 -21.310  17.340  1.00  0.65           H  
ATOM   3941 3HG2 VAL A 260      14.988 -22.761  18.344  1.00  0.65           H  
ATOM   3942  N   ARG A 261      17.436 -23.457  13.835  1.00  0.69           N  
ATOM   3943  CA  ARG A 261      18.455 -23.897  12.884  1.00  0.69           C  
ATOM   3944  C   ARG A 261      19.056 -22.711  12.147  1.00  0.69           C  
ATOM   3945  O   ARG A 261      18.407 -21.679  11.980  1.00  0.69           O  
ATOM   3946  CB  ARG A 261      17.867 -24.862  11.859  1.00  0.69           C  
ATOM   3947  CG  ARG A 261      17.327 -26.176  12.429  1.00  0.69           C  
ATOM   3948  CD  ARG A 261      18.421 -27.048  12.924  1.00  0.69           C  
ATOM   3949  NE  ARG A 261      17.928 -28.332  13.382  1.00  0.69           N  
ATOM   3950  CZ  ARG A 261      17.498 -28.599  14.635  1.00  0.69           C  
ATOM   3951  NH1 ARG A 261      17.503 -27.670  15.574  1.00  0.69           N  
ATOM   3952  NH2 ARG A 261      17.067 -29.817  14.924  1.00  0.69           N  
ATOM   3953  H   ARG A 261      16.737 -22.776  13.540  1.00  0.69           H  
ATOM   3954  HA  ARG A 261      19.248 -24.406  13.432  1.00  0.69           H  
ATOM   3955 1HB  ARG A 261      17.046 -24.370  11.337  1.00  0.69           H  
ATOM   3956 2HB  ARG A 261      18.626 -25.108  11.116  1.00  0.69           H  
ATOM   3957 1HG  ARG A 261      16.638 -25.979  13.248  1.00  0.69           H  
ATOM   3958 2HG  ARG A 261      16.798 -26.714  11.644  1.00  0.69           H  
ATOM   3959 1HD  ARG A 261      19.135 -27.224  12.120  1.00  0.69           H  
ATOM   3960 2HD  ARG A 261      18.926 -26.561  13.756  1.00  0.69           H  
ATOM   3961  HE  ARG A 261      17.900 -29.085  12.710  1.00  0.69           H  
ATOM   3962 1HH1 ARG A 261      17.833 -26.709  15.383  1.00  0.69           H  
ATOM   3963 2HH1 ARG A 261      17.182 -27.896  16.500  1.00  0.69           H  
ATOM   3964 1HH2 ARG A 261      17.062 -30.533  14.210  1.00  0.69           H  
ATOM   3965 2HH2 ARG A 261      16.745 -30.032  15.856  1.00  0.69           H  
ATOM   3966  N   GLN A 262      20.299 -22.842  11.692  1.00  0.73           N  
ATOM   3967  CA  GLN A 262      20.911 -21.737  10.959  1.00  0.73           C  
ATOM   3968  C   GLN A 262      21.461 -22.206   9.627  1.00  0.73           C  
ATOM   3969  O   GLN A 262      21.884 -23.355   9.489  1.00  0.73           O  
ATOM   3970  CB  GLN A 262      22.020 -21.102  11.820  1.00  0.73           C  
ATOM   3971  CG  GLN A 262      21.475 -20.531  13.139  1.00  0.73           C  
ATOM   3972  CD  GLN A 262      22.500 -19.946  14.062  1.00  0.73           C  
ATOM   3973  OE1 GLN A 262      22.585 -18.731  14.244  1.00  0.73           O  
ATOM   3974  NE2 GLN A 262      23.288 -20.810  14.694  1.00  0.73           N  
ATOM   3975  H   GLN A 262      20.821 -23.694  11.847  1.00  0.73           H  
ATOM   3976  HA  GLN A 262      20.156 -20.983  10.752  1.00  0.73           H  
ATOM   3977 1HB  GLN A 262      22.793 -21.839  12.039  1.00  0.73           H  
ATOM   3978 2HB  GLN A 262      22.488 -20.285  11.263  1.00  0.73           H  
ATOM   3979 1HG  GLN A 262      20.778 -19.743  12.879  1.00  0.73           H  
ATOM   3980 2HG  GLN A 262      20.960 -21.313  13.686  1.00  0.73           H  
ATOM   3981 1HE2 GLN A 262      23.972 -20.484  15.348  1.00  0.73           H  
ATOM   3982 2HE2 GLN A 262      23.191 -21.790  14.532  1.00  0.73           H  
ATOM   3983  N   GLN A 263      21.437 -21.314   8.644  1.00  0.76           N  
ATOM   3984  CA  GLN A 263      22.019 -21.603   7.341  1.00  0.76           C  
ATOM   3985  C   GLN A 263      22.460 -20.319   6.663  1.00  0.76           C  
ATOM   3986  O   GLN A 263      21.646 -19.425   6.411  1.00  0.76           O  
ATOM   3987  CB  GLN A 263      21.007 -22.335   6.454  1.00  0.76           C  
ATOM   3988  CG  GLN A 263      21.563 -22.764   5.106  1.00  0.76           C  
ATOM   3989  CD  GLN A 263      20.562 -23.547   4.273  1.00  0.76           C  
ATOM   3990  OE1 GLN A 263      19.402 -23.721   4.657  1.00  0.76           O  
ATOM   3991  NE2 GLN A 263      21.011 -24.029   3.118  1.00  0.76           N  
ATOM   3992  H   GLN A 263      21.034 -20.393   8.825  1.00  0.76           H  
ATOM   3993  HA  GLN A 263      22.901 -22.231   7.480  1.00  0.76           H  
ATOM   3994 1HB  GLN A 263      20.634 -23.220   6.971  1.00  0.76           H  
ATOM   3995 2HB  GLN A 263      20.162 -21.686   6.259  1.00  0.76           H  
ATOM   3996 1HG  GLN A 263      21.852 -21.876   4.546  1.00  0.76           H  
ATOM   3997 2HG  GLN A 263      22.436 -23.394   5.276  1.00  0.76           H  
ATOM   3998 1HE2 GLN A 263      20.401 -24.553   2.523  1.00  0.76           H  
ATOM   3999 2HE2 GLN A 263      21.959 -23.865   2.843  1.00  0.76           H  
ATOM   4000  N   GLY A 264      23.720 -20.247   6.266  1.00  0.78           N  
ATOM   4001  CA  GLY A 264      24.185 -19.031   5.632  1.00  0.78           C  
ATOM   4002  C   GLY A 264      24.014 -17.919   6.648  1.00  0.78           C  
ATOM   4003  O   GLY A 264      24.453 -18.059   7.782  1.00  0.78           O  
ATOM   4004  H   GLY A 264      24.391 -20.985   6.487  1.00  0.78           H  
ATOM   4005 1HA  GLY A 264      25.232 -19.139   5.355  1.00  0.78           H  
ATOM   4006 2HA  GLY A 264      23.609 -18.825   4.731  1.00  0.78           H  
ATOM   4007  N   MET A 265      23.346 -16.831   6.282  1.00  0.78           N  
ATOM   4008  CA  MET A 265      23.179 -15.751   7.248  1.00  0.78           C  
ATOM   4009  C   MET A 265      21.751 -15.673   7.770  1.00  0.78           C  
ATOM   4010  O   MET A 265      21.344 -14.644   8.289  1.00  0.78           O  
ATOM   4011  CB  MET A 265      23.619 -14.406   6.666  1.00  0.78           C  
ATOM   4012  CG  MET A 265      22.757 -13.810   5.607  1.00  0.78           C  
ATOM   4013  SD  MET A 265      23.489 -12.272   4.990  1.00  0.78           S  
ATOM   4014  CE  MET A 265      23.284 -11.218   6.419  1.00  0.78           C  
ATOM   4015  H   MET A 265      22.970 -16.751   5.348  1.00  0.78           H  
ATOM   4016  HA  MET A 265      23.814 -15.958   8.106  1.00  0.78           H  
ATOM   4017 1HB  MET A 265      23.700 -13.678   7.468  1.00  0.78           H  
ATOM   4018 2HB  MET A 265      24.598 -14.506   6.226  1.00  0.78           H  
ATOM   4019 1HG  MET A 265      22.637 -14.506   4.780  1.00  0.78           H  
ATOM   4020 2HG  MET A 265      21.767 -13.585   6.023  1.00  0.78           H  
ATOM   4021 1HE  MET A 265      23.688 -10.230   6.208  1.00  0.78           H  
ATOM   4022 2HE  MET A 265      22.226 -11.131   6.655  1.00  0.78           H  
ATOM   4023 3HE  MET A 265      23.806 -11.650   7.266  1.00  0.78           H  
ATOM   4024  N   GLN A 266      20.994 -16.761   7.641  1.00  0.75           N  
ATOM   4025  CA  GLN A 266      19.620 -16.774   8.133  1.00  0.75           C  
ATOM   4026  C   GLN A 266      19.422 -17.736   9.311  1.00  0.75           C  
ATOM   4027  O   GLN A 266      20.077 -18.782   9.411  1.00  0.75           O  
ATOM   4028  CB  GLN A 266      18.658 -17.166   7.004  1.00  0.75           C  
ATOM   4029  CG  GLN A 266      18.612 -16.197   5.825  1.00  0.75           C  
ATOM   4030  CD  GLN A 266      17.617 -16.622   4.716  1.00  0.75           C  
ATOM   4031  OE1 GLN A 266      17.693 -17.727   4.170  1.00  0.75           O  
ATOM   4032  NE2 GLN A 266      16.682 -15.735   4.383  1.00  0.75           N  
ATOM   4033  H   GLN A 266      21.368 -17.600   7.193  1.00  0.75           H  
ATOM   4034  HA  GLN A 266      19.366 -15.773   8.479  1.00  0.75           H  
ATOM   4035 1HB  GLN A 266      18.954 -18.137   6.615  1.00  0.75           H  
ATOM   4036 2HB  GLN A 266      17.647 -17.259   7.409  1.00  0.75           H  
ATOM   4037 1HG  GLN A 266      18.317 -15.230   6.193  1.00  0.75           H  
ATOM   4038 2HG  GLN A 266      19.605 -16.136   5.385  1.00  0.75           H  
ATOM   4039 1HE2 GLN A 266      16.014 -15.954   3.673  1.00  0.75           H  
ATOM   4040 2HE2 GLN A 266      16.649 -14.830   4.847  1.00  0.75           H  
ATOM   4041  N   THR A 267      18.467 -17.397  10.177  1.00  0.70           N  
ATOM   4042  CA  THR A 267      18.076 -18.283  11.271  1.00  0.70           C  
ATOM   4043  C   THR A 267      16.612 -18.639  11.103  1.00  0.70           C  
ATOM   4044  O   THR A 267      15.782 -17.775  10.806  1.00  0.70           O  
ATOM   4045  CB  THR A 267      18.274 -17.656  12.660  1.00  0.70           C  
ATOM   4046  OG1 THR A 267      19.613 -17.297  12.846  1.00  0.70           O  
ATOM   4047  CG2 THR A 267      17.941 -18.682  13.727  1.00  0.70           C  
ATOM   4048  H   THR A 267      17.995 -16.502  10.053  1.00  0.70           H  
ATOM   4049  HA  THR A 267      18.652 -19.202  11.217  1.00  0.70           H  
ATOM   4050  HB  THR A 267      17.644 -16.773  12.770  1.00  0.70           H  
ATOM   4051  HG1 THR A 267      19.645 -16.668  13.582  1.00  0.70           H  
ATOM   4052 1HG2 THR A 267      18.126 -18.245  14.675  1.00  0.70           H  
ATOM   4053 2HG2 THR A 267      16.913 -18.990  13.661  1.00  0.70           H  
ATOM   4054 3HG2 THR A 267      18.579 -19.549  13.613  1.00  0.70           H  
ATOM   4055  N   PHE A 268      16.295 -19.913  11.273  1.00  0.66           N  
ATOM   4056  CA  PHE A 268      14.931 -20.374  11.119  1.00  0.66           C  
ATOM   4057  C   PHE A 268      14.463 -20.983  12.423  1.00  0.66           C  
ATOM   4058  O   PHE A 268      15.225 -21.684  13.098  1.00  0.66           O  
ATOM   4059  CB  PHE A 268      14.901 -21.433  10.038  1.00  0.66           C  
ATOM   4060  CG  PHE A 268      15.478 -20.935   8.775  1.00  0.66           C  
ATOM   4061  CD1 PHE A 268      16.860 -21.004   8.606  1.00  0.66           C  
ATOM   4062  CD2 PHE A 268      14.704 -20.395   7.772  1.00  0.66           C  
ATOM   4063  CE1 PHE A 268      17.447 -20.553   7.465  1.00  0.66           C  
ATOM   4064  CE2 PHE A 268      15.299 -19.938   6.612  1.00  0.66           C  
ATOM   4065  CZ  PHE A 268      16.669 -20.022   6.463  1.00  0.66           C  
ATOM   4066  H   PHE A 268      17.030 -20.575  11.520  1.00  0.66           H  
ATOM   4067  HA  PHE A 268      14.279 -19.538  10.862  1.00  0.66           H  
ATOM   4068 1HB  PHE A 268      15.472 -22.306  10.362  1.00  0.66           H  
ATOM   4069 2HB  PHE A 268      13.876 -21.748   9.854  1.00  0.66           H  
ATOM   4070  HD1 PHE A 268      17.478 -21.427   9.406  1.00  0.66           H  
ATOM   4071  HD2 PHE A 268      13.623 -20.335   7.901  1.00  0.66           H  
ATOM   4072  HE1 PHE A 268      18.526 -20.610   7.352  1.00  0.66           H  
ATOM   4073  HE2 PHE A 268      14.690 -19.512   5.814  1.00  0.66           H  
ATOM   4074  HZ  PHE A 268      17.139 -19.667   5.551  1.00  0.66           H  
ATOM   4075  N   PHE A 269      13.215 -20.738  12.791  1.00  0.62           N  
ATOM   4076  CA  PHE A 269      12.685 -21.321  14.016  1.00  0.62           C  
ATOM   4077  C   PHE A 269      11.163 -21.389  14.055  1.00  0.62           C  
ATOM   4078  O   PHE A 269      10.480 -20.718  13.277  1.00  0.62           O  
ATOM   4079  CB  PHE A 269      13.280 -20.550  15.197  1.00  0.62           C  
ATOM   4080  CG  PHE A 269      13.056 -19.076  15.210  1.00  0.62           C  
ATOM   4081  CD1 PHE A 269      12.030 -18.507  15.907  1.00  0.62           C  
ATOM   4082  CD2 PHE A 269      13.909 -18.252  14.489  1.00  0.62           C  
ATOM   4083  CE1 PHE A 269      11.864 -17.123  15.904  1.00  0.62           C  
ATOM   4084  CE2 PHE A 269      13.748 -16.906  14.471  1.00  0.62           C  
ATOM   4085  CZ  PHE A 269      12.731 -16.339  15.178  1.00  0.62           C  
ATOM   4086  H   PHE A 269      12.638 -20.108  12.233  1.00  0.62           H  
ATOM   4087  HA  PHE A 269      13.054 -22.349  14.085  1.00  0.62           H  
ATOM   4088 1HB  PHE A 269      12.869 -20.959  16.121  1.00  0.62           H  
ATOM   4089 2HB  PHE A 269      14.347 -20.711  15.225  1.00  0.62           H  
ATOM   4090  HD1 PHE A 269      11.369 -19.158  16.465  1.00  0.62           H  
ATOM   4091  HD2 PHE A 269      14.719 -18.691  13.931  1.00  0.62           H  
ATOM   4092  HE1 PHE A 269      11.056 -16.659  16.463  1.00  0.62           H  
ATOM   4093  HE2 PHE A 269      14.432 -16.285  13.895  1.00  0.62           H  
ATOM   4094  HZ  PHE A 269      12.609 -15.276  15.155  1.00  0.62           H  
ATOM   4095  N   THR A 270      10.632 -22.193  14.973  1.00  0.60           N  
ATOM   4096  CA  THR A 270       9.185 -22.260  15.159  1.00  0.60           C  
ATOM   4097  C   THR A 270       8.827 -21.715  16.537  1.00  0.60           C  
ATOM   4098  O   THR A 270       9.498 -22.023  17.523  1.00  0.60           O  
ATOM   4099  CB  THR A 270       8.642 -23.689  14.947  1.00  0.60           C  
ATOM   4100  OG1 THR A 270       8.899 -24.116  13.591  1.00  0.60           O  
ATOM   4101  CG2 THR A 270       7.147 -23.748  15.240  1.00  0.60           C  
ATOM   4102  H   THR A 270      11.239 -22.758  15.572  1.00  0.60           H  
ATOM   4103  HA  THR A 270       8.720 -21.632  14.413  1.00  0.60           H  
ATOM   4104  HB  THR A 270       9.153 -24.350  15.603  1.00  0.60           H  
ATOM   4105  HG1 THR A 270       8.266 -23.666  12.962  1.00  0.60           H  
ATOM   4106 1HG2 THR A 270       6.788 -24.764  15.093  1.00  0.60           H  
ATOM   4107 2HG2 THR A 270       6.968 -23.448  16.270  1.00  0.60           H  
ATOM   4108 3HG2 THR A 270       6.617 -23.072  14.561  1.00  0.60           H  
ATOM   4109  N   VAL A 271       7.811 -20.855  16.608  1.00  0.60           N  
ATOM   4110  CA  VAL A 271       7.473 -20.260  17.898  1.00  0.60           C  
ATOM   4111  C   VAL A 271       6.129 -20.677  18.484  1.00  0.60           C  
ATOM   4112  O   VAL A 271       5.051 -20.428  17.930  1.00  0.60           O  
ATOM   4113  CB  VAL A 271       7.536 -18.748  17.794  1.00  0.60           C  
ATOM   4114  CG1 VAL A 271       7.181 -18.146  19.128  1.00  0.60           C  
ATOM   4115  CG2 VAL A 271       8.899 -18.384  17.338  1.00  0.60           C  
ATOM   4116  H   VAL A 271       7.302 -20.620  15.759  1.00  0.60           H  
ATOM   4117  HA  VAL A 271       8.240 -20.556  18.610  1.00  0.60           H  
ATOM   4118  HB  VAL A 271       6.806 -18.385  17.070  1.00  0.60           H  
ATOM   4119 1HG1 VAL A 271       7.232 -17.064  19.074  1.00  0.60           H  
ATOM   4120 2HG1 VAL A 271       6.173 -18.446  19.408  1.00  0.60           H  
ATOM   4121 3HG1 VAL A 271       7.883 -18.510  19.874  1.00  0.60           H  
ATOM   4122 1HG2 VAL A 271       8.991 -17.335  17.254  1.00  0.60           H  
ATOM   4123 2HG2 VAL A 271       9.623 -18.757  18.050  1.00  0.60           H  
ATOM   4124 3HG2 VAL A 271       9.075 -18.835  16.360  1.00  0.60           H  
ATOM   4125  N   LEU A 272       6.205 -21.290  19.659  1.00  0.63           N  
ATOM   4126  CA  LEU A 272       5.049 -21.871  20.318  1.00  0.63           C  
ATOM   4127  C   LEU A 272       4.302 -20.927  21.243  1.00  0.63           C  
ATOM   4128  O   LEU A 272       4.362 -21.083  22.459  1.00  0.63           O  
ATOM   4129  CB  LEU A 272       5.475 -23.061  21.166  1.00  0.63           C  
ATOM   4130  CG  LEU A 272       6.185 -24.190  20.480  1.00  0.63           C  
ATOM   4131  CD1 LEU A 272       6.513 -25.242  21.527  1.00  0.63           C  
ATOM   4132  CD2 LEU A 272       5.321 -24.717  19.396  1.00  0.63           C  
ATOM   4133  H   LEU A 272       7.120 -21.390  20.095  1.00  0.63           H  
ATOM   4134  HA  LEU A 272       4.358 -22.210  19.546  1.00  0.63           H  
ATOM   4135 1HB  LEU A 272       6.141 -22.695  21.945  1.00  0.63           H  
ATOM   4136 2HB  LEU A 272       4.588 -23.472  21.646  1.00  0.63           H  
ATOM   4137  HG  LEU A 272       7.126 -23.832  20.046  1.00  0.63           H  
ATOM   4138 1HD1 LEU A 272       7.022 -26.074  21.075  1.00  0.63           H  
ATOM   4139 2HD1 LEU A 272       7.149 -24.800  22.292  1.00  0.63           H  
ATOM   4140 3HD1 LEU A 272       5.590 -25.598  21.979  1.00  0.63           H  
ATOM   4141 1HD2 LEU A 272       5.815 -25.533  18.881  1.00  0.63           H  
ATOM   4142 2HD2 LEU A 272       4.381 -25.070  19.818  1.00  0.63           H  
ATOM   4143 3HD2 LEU A 272       5.132 -23.911  18.710  1.00  0.63           H  
ATOM   4144  N   ARG A 273       3.615 -19.943  20.693  1.00  0.66           N  
ATOM   4145  CA  ARG A 273       2.852 -19.067  21.589  1.00  0.66           C  
ATOM   4146  C   ARG A 273       1.667 -19.894  22.175  1.00  0.66           C  
ATOM   4147  O   ARG A 273       0.974 -20.547  21.397  1.00  0.66           O  
ATOM   4148  CB  ARG A 273       2.346 -17.830  20.884  1.00  0.66           C  
ATOM   4149  CG  ARG A 273       1.601 -16.912  21.811  1.00  0.66           C  
ATOM   4150  CD  ARG A 273       1.087 -15.742  21.210  1.00  0.66           C  
ATOM   4151  NE  ARG A 273       0.241 -15.038  22.161  1.00  0.66           N  
ATOM   4152  CZ  ARG A 273       0.637 -14.046  22.995  1.00  0.66           C  
ATOM   4153  NH1 ARG A 273       1.884 -13.630  22.987  1.00  0.66           N  
ATOM   4154  NH2 ARG A 273      -0.240 -13.485  23.806  1.00  0.66           N  
ATOM   4155  H   ARG A 273       3.633 -19.846  19.675  1.00  0.66           H  
ATOM   4156  HA  ARG A 273       3.529 -18.733  22.357  1.00  0.66           H  
ATOM   4157 1HB  ARG A 273       3.182 -17.275  20.455  1.00  0.66           H  
ATOM   4158 2HB  ARG A 273       1.679 -18.112  20.075  1.00  0.66           H  
ATOM   4159 1HG  ARG A 273       0.742 -17.439  22.223  1.00  0.66           H  
ATOM   4160 2HG  ARG A 273       2.252 -16.592  22.606  1.00  0.66           H  
ATOM   4161 1HD  ARG A 273       1.900 -15.078  20.910  1.00  0.66           H  
ATOM   4162 2HD  ARG A 273       0.487 -16.004  20.349  1.00  0.66           H  
ATOM   4163  HE  ARG A 273      -0.741 -15.363  22.214  1.00  0.66           H  
ATOM   4164 1HH1 ARG A 273       2.548 -14.047  22.355  1.00  0.66           H  
ATOM   4165 2HH1 ARG A 273       2.169 -12.885  23.622  1.00  0.66           H  
ATOM   4166 1HH2 ARG A 273      -1.205 -13.793  23.807  1.00  0.66           H  
ATOM   4167 2HH2 ARG A 273       0.035 -12.684  24.396  1.00  0.66           H  
ATOM   4168  N   PRO A 274       1.372 -19.878  23.506  1.00  0.70           N  
ATOM   4169  CA  PRO A 274       0.361 -20.698  24.187  1.00  0.70           C  
ATOM   4170  C   PRO A 274      -1.053 -20.717  23.603  1.00  0.70           C  
ATOM   4171  O   PRO A 274      -1.775 -21.698  23.788  1.00  0.70           O  
ATOM   4172  CB  PRO A 274       0.312 -20.063  25.584  1.00  0.70           C  
ATOM   4173  CG  PRO A 274       1.677 -19.507  25.786  1.00  0.70           C  
ATOM   4174  CD  PRO A 274       2.066 -18.964  24.440  1.00  0.70           C  
ATOM   4175  HA  PRO A 274       0.747 -21.725  24.255  1.00  0.70           H  
ATOM   4176 1HB  PRO A 274      -0.476 -19.296  25.620  1.00  0.70           H  
ATOM   4177 2HB  PRO A 274       0.054 -20.826  26.331  1.00  0.70           H  
ATOM   4178 1HG  PRO A 274       1.667 -18.733  26.565  1.00  0.70           H  
ATOM   4179 2HG  PRO A 274       2.366 -20.294  26.133  1.00  0.70           H  
ATOM   4180 1HD  PRO A 274       1.702 -17.947  24.363  1.00  0.70           H  
ATOM   4181 2HD  PRO A 274       3.114 -19.030  24.342  1.00  0.70           H  
ATOM   4182  N   ASP A 275      -1.475 -19.641  22.946  1.00  0.73           N  
ATOM   4183  CA  ASP A 275      -2.829 -19.592  22.404  1.00  0.73           C  
ATOM   4184  C   ASP A 275      -2.913 -19.525  20.876  1.00  0.73           C  
ATOM   4185  O   ASP A 275      -3.976 -19.207  20.337  1.00  0.73           O  
ATOM   4186  CB  ASP A 275      -3.603 -18.420  23.049  1.00  0.73           C  
ATOM   4187  CG  ASP A 275      -2.991 -16.999  22.800  1.00  0.73           C  
ATOM   4188  OD1 ASP A 275      -1.929 -16.911  22.234  1.00  0.73           O  
ATOM   4189  OD2 ASP A 275      -3.596 -16.033  23.201  1.00  0.73           O  
ATOM   4190  H   ASP A 275      -0.860 -18.858  22.809  1.00  0.73           H  
ATOM   4191  HA  ASP A 275      -3.339 -20.507  22.704  1.00  0.73           H  
ATOM   4192 1HB  ASP A 275      -4.626 -18.421  22.673  1.00  0.73           H  
ATOM   4193 2HB  ASP A 275      -3.660 -18.583  24.126  1.00  0.73           H  
ATOM   4194  N   ARG A 276      -1.813 -19.821  20.175  1.00  0.74           N  
ATOM   4195  CA  ARG A 276      -1.815 -19.762  18.708  1.00  0.74           C  
ATOM   4196  C   ARG A 276      -1.173 -20.975  18.044  1.00  0.74           C  
ATOM   4197  O   ARG A 276      -0.391 -21.703  18.650  1.00  0.74           O  
ATOM   4198  CB  ARG A 276      -1.118 -18.510  18.178  1.00  0.74           C  
ATOM   4199  CG  ARG A 276      -1.671 -17.154  18.658  1.00  0.74           C  
ATOM   4200  CD  ARG A 276      -3.038 -16.861  18.106  1.00  0.74           C  
ATOM   4201  NE  ARG A 276      -3.040 -16.678  16.662  1.00  0.74           N  
ATOM   4202  CZ  ARG A 276      -4.142 -16.552  15.898  1.00  0.74           C  
ATOM   4203  NH1 ARG A 276      -5.347 -16.587  16.427  1.00  0.74           N  
ATOM   4204  NH2 ARG A 276      -3.981 -16.394  14.606  1.00  0.74           N  
ATOM   4205  H   ARG A 276      -0.956 -20.094  20.662  1.00  0.74           H  
ATOM   4206  HA  ARG A 276      -2.851 -19.717  18.378  1.00  0.74           H  
ATOM   4207 1HB  ARG A 276      -0.067 -18.550  18.451  1.00  0.74           H  
ATOM   4208 2HB  ARG A 276      -1.157 -18.506  17.084  1.00  0.74           H  
ATOM   4209 1HG  ARG A 276      -1.723 -17.132  19.742  1.00  0.74           H  
ATOM   4210 2HG  ARG A 276      -1.002 -16.360  18.312  1.00  0.74           H  
ATOM   4211 1HD  ARG A 276      -3.706 -17.683  18.339  1.00  0.74           H  
ATOM   4212 2HD  ARG A 276      -3.416 -15.950  18.566  1.00  0.74           H  
ATOM   4213  HE  ARG A 276      -2.134 -16.632  16.158  1.00  0.74           H  
ATOM   4214 1HH1 ARG A 276      -5.456 -16.711  17.425  1.00  0.74           H  
ATOM   4215 2HH1 ARG A 276      -6.158 -16.491  15.837  1.00  0.74           H  
ATOM   4216 1HH2 ARG A 276      -3.011 -16.372  14.250  1.00  0.74           H  
ATOM   4217 2HH2 ARG A 276      -4.770 -16.297  13.993  1.00  0.74           H  
ATOM   4218  N   GLU A 277      -1.498 -21.178  16.774  1.00  0.73           N  
ATOM   4219  CA  GLU A 277      -0.821 -22.192  15.984  1.00  0.73           C  
ATOM   4220  C   GLU A 277       0.663 -21.801  15.988  1.00  0.73           C  
ATOM   4221  O   GLU A 277       0.953 -20.610  15.900  1.00  0.73           O  
ATOM   4222  CB  GLU A 277      -1.375 -22.214  14.558  1.00  0.73           C  
ATOM   4223  CG  GLU A 277      -0.817 -23.308  13.657  1.00  0.73           C  
ATOM   4224  CD  GLU A 277      -1.444 -23.326  12.284  1.00  0.73           C  
ATOM   4225  OE1 GLU A 277      -2.248 -22.468  12.004  1.00  0.73           O  
ATOM   4226  OE2 GLU A 277      -1.130 -24.210  11.518  1.00  0.73           O  
ATOM   4227  H   GLU A 277      -2.188 -20.584  16.335  1.00  0.73           H  
ATOM   4228  HA  GLU A 277      -0.986 -23.159  16.443  1.00  0.73           H  
ATOM   4229 1HB  GLU A 277      -2.458 -22.332  14.591  1.00  0.73           H  
ATOM   4230 2HB  GLU A 277      -1.166 -21.256  14.080  1.00  0.73           H  
ATOM   4231 1HG  GLU A 277       0.260 -23.159  13.547  1.00  0.73           H  
ATOM   4232 2HG  GLU A 277      -0.980 -24.271  14.133  1.00  0.73           H  
ATOM   4233  N   PRO A 278       1.625 -22.724  16.146  1.00  0.70           N  
ATOM   4234  CA  PRO A 278       3.040 -22.406  16.132  1.00  0.70           C  
ATOM   4235  C   PRO A 278       3.386 -21.625  14.877  1.00  0.70           C  
ATOM   4236  O   PRO A 278       2.932 -21.972  13.785  1.00  0.70           O  
ATOM   4237  CB  PRO A 278       3.673 -23.801  16.104  1.00  0.70           C  
ATOM   4238  CG  PRO A 278       2.668 -24.679  16.829  1.00  0.70           C  
ATOM   4239  CD  PRO A 278       1.315 -24.146  16.407  1.00  0.70           C  
ATOM   4240  HA  PRO A 278       3.300 -21.850  17.039  1.00  0.70           H  
ATOM   4241 1HB  PRO A 278       3.848 -24.108  15.063  1.00  0.70           H  
ATOM   4242 2HB  PRO A 278       4.640 -23.765  16.582  1.00  0.70           H  
ATOM   4243 1HG  PRO A 278       2.819 -25.735  16.556  1.00  0.70           H  
ATOM   4244 2HG  PRO A 278       2.810 -24.608  17.911  1.00  0.70           H  
ATOM   4245 1HD  PRO A 278       0.957 -24.652  15.505  1.00  0.70           H  
ATOM   4246 2HD  PRO A 278       0.635 -24.259  17.263  1.00  0.70           H  
ATOM   4247  N   LEU A 279       4.204 -20.583  15.018  1.00  0.68           N  
ATOM   4248  CA  LEU A 279       4.542 -19.799  13.831  1.00  0.68           C  
ATOM   4249  C   LEU A 279       5.897 -20.155  13.280  1.00  0.68           C  
ATOM   4250  O   LEU A 279       6.842 -20.321  14.041  1.00  0.68           O  
ATOM   4251  CB  LEU A 279       4.561 -18.297  14.135  1.00  0.68           C  
ATOM   4252  CG  LEU A 279       3.276 -17.711  14.675  1.00  0.68           C  
ATOM   4253  CD1 LEU A 279       3.467 -16.173  14.899  1.00  0.68           C  
ATOM   4254  CD2 LEU A 279       2.148 -18.038  13.713  1.00  0.68           C  
ATOM   4255  H   LEU A 279       4.549 -20.337  15.947  1.00  0.68           H  
ATOM   4256  HA  LEU A 279       3.798 -19.993  13.061  1.00  0.68           H  
ATOM   4257 1HB  LEU A 279       5.346 -18.103  14.865  1.00  0.68           H  
ATOM   4258 2HB  LEU A 279       4.811 -17.763  13.216  1.00  0.68           H  
ATOM   4259  HG  LEU A 279       3.047 -18.164  15.644  1.00  0.68           H  
ATOM   4260 1HD1 LEU A 279       2.545 -15.745  15.306  1.00  0.68           H  
ATOM   4261 2HD1 LEU A 279       4.284 -16.002  15.602  1.00  0.68           H  
ATOM   4262 3HD1 LEU A 279       3.698 -15.687  13.950  1.00  0.68           H  
ATOM   4263 1HD2 LEU A 279       1.216 -17.648  14.107  1.00  0.68           H  
ATOM   4264 2HD2 LEU A 279       2.355 -17.598  12.740  1.00  0.68           H  
ATOM   4265 3HD2 LEU A 279       2.060 -19.122  13.612  1.00  0.68           H  
ATOM   4266  N   ASP A 280       6.010 -20.213  11.957  1.00  0.67           N  
ATOM   4267  CA  ASP A 280       7.314 -20.429  11.339  1.00  0.67           C  
ATOM   4268  C   ASP A 280       7.916 -19.078  11.008  1.00  0.67           C  
ATOM   4269  O   ASP A 280       7.339 -18.283  10.265  1.00  0.67           O  
ATOM   4270  CB  ASP A 280       7.220 -21.340  10.124  1.00  0.67           C  
ATOM   4271  CG  ASP A 280       6.901 -22.777  10.530  1.00  0.67           C  
ATOM   4272  OD1 ASP A 280       7.134 -23.108  11.675  1.00  0.67           O  
ATOM   4273  OD2 ASP A 280       6.422 -23.517   9.711  1.00  0.67           O  
ATOM   4274  H   ASP A 280       5.192 -20.092  11.376  1.00  0.67           H  
ATOM   4275  HA  ASP A 280       7.972 -20.915  12.059  1.00  0.67           H  
ATOM   4276 1HB  ASP A 280       6.446 -20.979   9.447  1.00  0.67           H  
ATOM   4277 2HB  ASP A 280       8.169 -21.327   9.586  1.00  0.67           H  
ATOM   4278  N   VAL A 281       9.047 -18.809  11.630  1.00  0.67           N  
ATOM   4279  CA  VAL A 281       9.697 -17.521  11.557  1.00  0.67           C  
ATOM   4280  C   VAL A 281      11.138 -17.591  11.078  1.00  0.67           C  
ATOM   4281  O   VAL A 281      11.905 -18.467  11.484  1.00  0.67           O  
ATOM   4282  CB  VAL A 281       9.695 -16.892  12.959  1.00  0.67           C  
ATOM   4283  CG1 VAL A 281      10.394 -15.560  12.940  1.00  0.67           C  
ATOM   4284  CG2 VAL A 281       8.266 -16.728  13.471  1.00  0.67           C  
ATOM   4285  H   VAL A 281       9.474 -19.530  12.216  1.00  0.67           H  
ATOM   4286  HA  VAL A 281       9.132 -16.887  10.873  1.00  0.67           H  
ATOM   4287  HB  VAL A 281      10.238 -17.552  13.628  1.00  0.67           H  
ATOM   4288 1HG1 VAL A 281      10.391 -15.172  13.940  1.00  0.67           H  
ATOM   4289 2HG1 VAL A 281      11.419 -15.675  12.607  1.00  0.67           H  
ATOM   4290 3HG1 VAL A 281       9.869 -14.879  12.271  1.00  0.67           H  
ATOM   4291 1HG2 VAL A 281       8.287 -16.308  14.465  1.00  0.67           H  
ATOM   4292 2HG2 VAL A 281       7.728 -16.065  12.815  1.00  0.67           H  
ATOM   4293 3HG2 VAL A 281       7.771 -17.695  13.508  1.00  0.67           H  
ATOM   4294  N   SER A 282      11.510 -16.697  10.174  1.00  0.70           N  
ATOM   4295  CA  SER A 282      12.909 -16.642   9.797  1.00  0.70           C  
ATOM   4296  C   SER A 282      13.391 -15.227  10.059  1.00  0.70           C  
ATOM   4297  O   SER A 282      12.597 -14.288  10.044  1.00  0.70           O  
ATOM   4298  CB  SER A 282      13.122 -17.029   8.341  1.00  0.70           C  
ATOM   4299  OG  SER A 282      12.534 -16.099   7.480  1.00  0.70           O  
ATOM   4300  H   SER A 282      10.848 -16.029   9.808  1.00  0.70           H  
ATOM   4301  HA  SER A 282      13.477 -17.316  10.428  1.00  0.70           H  
ATOM   4302 1HB  SER A 282      14.194 -17.103   8.138  1.00  0.70           H  
ATOM   4303 2HB  SER A 282      12.689 -18.010   8.170  1.00  0.70           H  
ATOM   4304  HG  SER A 282      13.126 -15.339   7.487  1.00  0.70           H  
ATOM   4305  N   VAL A 283      14.678 -15.092  10.325  1.00  0.73           N  
ATOM   4306  CA  VAL A 283      15.340 -13.804  10.537  1.00  0.73           C  
ATOM   4307  C   VAL A 283      16.626 -13.767   9.692  1.00  0.73           C  
ATOM   4308  O   VAL A 283      17.342 -14.763   9.601  1.00  0.73           O  
ATOM   4309  CB  VAL A 283      15.573 -13.551  12.059  1.00  0.73           C  
ATOM   4310  CG1 VAL A 283      16.327 -12.222  12.298  1.00  0.73           C  
ATOM   4311  CG2 VAL A 283      14.201 -13.471  12.796  1.00  0.73           C  
ATOM   4312  H   VAL A 283      15.227 -15.951  10.381  1.00  0.73           H  
ATOM   4313  HA  VAL A 283      14.679 -13.011  10.178  1.00  0.73           H  
ATOM   4314  HB  VAL A 283      16.175 -14.364  12.471  1.00  0.73           H  
ATOM   4315 1HG1 VAL A 283      16.471 -12.077  13.369  1.00  0.73           H  
ATOM   4316 2HG1 VAL A 283      17.279 -12.249  11.825  1.00  0.73           H  
ATOM   4317 3HG1 VAL A 283      15.743 -11.392  11.897  1.00  0.73           H  
ATOM   4318 1HG2 VAL A 283      14.374 -13.298  13.854  1.00  0.73           H  
ATOM   4319 2HG2 VAL A 283      13.621 -12.646  12.380  1.00  0.73           H  
ATOM   4320 3HG2 VAL A 283      13.648 -14.391  12.676  1.00  0.73           H  
ATOM   4321  N   ASN A 284      16.935 -12.629   9.061  1.00  0.76           N  
ATOM   4322  CA  ASN A 284      18.106 -12.525   8.164  1.00  0.76           C  
ATOM   4323  C   ASN A 284      19.421 -12.163   8.851  1.00  0.76           C  
ATOM   4324  O   ASN A 284      20.387 -11.756   8.212  1.00  0.76           O  
ATOM   4325  CB  ASN A 284      17.835 -11.520   7.072  1.00  0.76           C  
ATOM   4326  CG  ASN A 284      16.851 -12.005   6.069  1.00  0.76           C  
ATOM   4327  OD1 ASN A 284      16.853 -13.199   5.747  1.00  0.76           O  
ATOM   4328  ND2 ASN A 284      16.026 -11.129   5.573  1.00  0.76           N  
ATOM   4329  H   ASN A 284      16.335 -11.818   9.174  1.00  0.76           H  
ATOM   4330  HA  ASN A 284      18.260 -13.498   7.704  1.00  0.76           H  
ATOM   4331 1HB  ASN A 284      17.463 -10.599   7.513  1.00  0.76           H  
ATOM   4332 2HB  ASN A 284      18.769 -11.284   6.562  1.00  0.76           H  
ATOM   4333 1HD2 ASN A 284      15.349 -11.406   4.886  1.00  0.76           H  
ATOM   4334 2HD2 ASN A 284      16.063 -10.173   5.883  1.00  0.76           H  
ATOM   4335  N   MET A 285      19.412 -12.239  10.160  1.00  0.79           N  
ATOM   4336  CA  MET A 285      20.571 -12.014  10.997  1.00  0.79           C  
ATOM   4337  C   MET A 285      20.837 -13.299  11.798  1.00  0.79           C  
ATOM   4338  O   MET A 285      20.034 -13.628  12.673  1.00  0.79           O  
ATOM   4339  CB  MET A 285      20.331 -10.855  11.928  1.00  0.79           C  
ATOM   4340  CG  MET A 285      20.094  -9.555  11.268  1.00  0.79           C  
ATOM   4341  SD  MET A 285      19.821  -8.310  12.473  1.00  0.79           S  
ATOM   4342  CE  MET A 285      21.439  -8.128  13.179  1.00  0.79           C  
ATOM   4343  H   MET A 285      18.557 -12.547  10.590  1.00  0.79           H  
ATOM   4344  HA  MET A 285      21.414 -11.778  10.360  1.00  0.79           H  
ATOM   4345 1HB  MET A 285      19.480 -11.066  12.572  1.00  0.79           H  
ATOM   4346 2HB  MET A 285      21.206 -10.724  12.562  1.00  0.79           H  
ATOM   4347 1HG  MET A 285      20.960  -9.281  10.662  1.00  0.79           H  
ATOM   4348 2HG  MET A 285      19.216  -9.606  10.618  1.00  0.79           H  
ATOM   4349 1HE  MET A 285      21.401  -7.375  13.958  1.00  0.79           H  
ATOM   4350 2HE  MET A 285      21.758  -9.082  13.608  1.00  0.79           H  
ATOM   4351 3HE  MET A 285      22.146  -7.822  12.406  1.00  0.79           H  
ATOM   4352  N   PRO A 286      21.931 -14.034  11.570  1.00  0.80           N  
ATOM   4353  CA  PRO A 286      22.177 -15.319  12.186  1.00  0.80           C  
ATOM   4354  C   PRO A 286      22.479 -15.107  13.664  1.00  0.80           C  
ATOM   4355  O   PRO A 286      22.920 -14.022  14.058  1.00  0.80           O  
ATOM   4356  CB  PRO A 286      23.373 -15.852  11.410  1.00  0.80           C  
ATOM   4357  CG  PRO A 286      24.123 -14.598  10.991  1.00  0.80           C  
ATOM   4358  CD  PRO A 286      23.042 -13.524  10.768  1.00  0.80           C  
ATOM   4359  HA  PRO A 286      21.308 -15.955  12.032  1.00  0.80           H  
ATOM   4360 1HB  PRO A 286      23.956 -16.544  12.033  1.00  0.80           H  
ATOM   4361 2HB  PRO A 286      23.017 -16.440  10.548  1.00  0.80           H  
ATOM   4362 1HG  PRO A 286      24.848 -14.313  11.765  1.00  0.80           H  
ATOM   4363 2HG  PRO A 286      24.702 -14.812  10.084  1.00  0.80           H  
ATOM   4364 1HD  PRO A 286      23.390 -12.570  11.187  1.00  0.80           H  
ATOM   4365 2HD  PRO A 286      22.787 -13.438   9.714  1.00  0.80           H  
ATOM   4366  N   GLY A 287      22.277 -16.140  14.474  1.00  0.80           N  
ATOM   4367  CA  GLY A 287      22.571 -16.079  15.901  1.00  0.80           C  
ATOM   4368  C   GLY A 287      21.354 -16.307  16.792  1.00  0.80           C  
ATOM   4369  O   GLY A 287      20.275 -15.732  16.603  1.00  0.80           O  
ATOM   4370  H   GLY A 287      21.958 -17.033  14.100  1.00  0.80           H  
ATOM   4371 1HA  GLY A 287      23.321 -16.834  16.135  1.00  0.80           H  
ATOM   4372 2HA  GLY A 287      23.015 -15.116  16.136  1.00  0.80           H  
ATOM   4373  N   ASN A 288      21.562 -17.102  17.836  1.00  0.78           N  
ATOM   4374  CA  ASN A 288      20.502 -17.435  18.778  1.00  0.78           C  
ATOM   4375  C   ASN A 288      19.956 -16.192  19.472  1.00  0.78           C  
ATOM   4376  O   ASN A 288      18.771 -16.122  19.801  1.00  0.78           O  
ATOM   4377  CB  ASN A 288      21.016 -18.434  19.785  1.00  0.78           C  
ATOM   4378  CG  ASN A 288      21.183 -19.798  19.175  1.00  0.78           C  
ATOM   4379  OD1 ASN A 288      20.607 -20.102  18.124  1.00  0.78           O  
ATOM   4380  ND2 ASN A 288      21.964 -20.628  19.814  1.00  0.78           N  
ATOM   4381  H   ASN A 288      22.477 -17.518  17.955  1.00  0.78           H  
ATOM   4382  HA  ASN A 288      19.679 -17.889  18.224  1.00  0.78           H  
ATOM   4383 1HB  ASN A 288      21.979 -18.098  20.168  1.00  0.78           H  
ATOM   4384 2HB  ASN A 288      20.333 -18.493  20.629  1.00  0.78           H  
ATOM   4385 1HD2 ASN A 288      22.115 -21.549  19.456  1.00  0.78           H  
ATOM   4386 2HD2 ASN A 288      22.411 -20.341  20.662  1.00  0.78           H  
ATOM   4387  N   HIS A 289      20.811 -15.191  19.668  1.00  0.75           N  
ATOM   4388  CA  HIS A 289      20.380 -13.965  20.323  1.00  0.75           C  
ATOM   4389  C   HIS A 289      19.337 -13.214  19.494  1.00  0.75           C  
ATOM   4390  O   HIS A 289      18.531 -12.461  20.043  1.00  0.75           O  
ATOM   4391  CB  HIS A 289      21.586 -13.063  20.601  1.00  0.75           C  
ATOM   4392  CG  HIS A 289      22.244 -12.544  19.364  1.00  0.75           C  
ATOM   4393  ND1 HIS A 289      23.068 -13.324  18.584  1.00  0.75           N  
ATOM   4394  CD2 HIS A 289      22.220 -11.327  18.786  1.00  0.75           C  
ATOM   4395  CE1 HIS A 289      23.510 -12.610  17.562  1.00  0.75           C  
ATOM   4396  NE2 HIS A 289      23.016 -11.394  17.666  1.00  0.75           N  
ATOM   4397  H   HIS A 289      21.770 -15.290  19.367  1.00  0.75           H  
ATOM   4398  HA  HIS A 289      19.920 -14.209  21.278  1.00  0.75           H  
ATOM   4399 1HB  HIS A 289      21.270 -12.211  21.205  1.00  0.75           H  
ATOM   4400 2HB  HIS A 289      22.328 -13.616  21.177  1.00  0.75           H  
ATOM   4401  HD2 HIS A 289      21.670 -10.453  19.139  1.00  0.75           H  
ATOM   4402  HE1 HIS A 289      24.173 -12.965  16.771  1.00  0.75           H  
ATOM   4403  HE2 HIS A 289      23.185 -10.634  17.026  1.00  0.75           H  
ATOM   4404  N   ASN A 290      19.323 -13.436  18.174  1.00  0.72           N  
ATOM   4405  CA  ASN A 290      18.367 -12.761  17.322  1.00  0.72           C  
ATOM   4406  C   ASN A 290      17.049 -13.486  17.424  1.00  0.72           C  
ATOM   4407  O   ASN A 290      15.985 -12.872  17.354  1.00  0.72           O  
ATOM   4408  CB  ASN A 290      18.861 -12.688  15.909  1.00  0.72           C  
ATOM   4409  CG  ASN A 290      20.013 -11.771  15.790  1.00  0.72           C  
ATOM   4410  OD1 ASN A 290      20.163 -10.775  16.520  1.00  0.72           O  
ATOM   4411  ND2 ASN A 290      20.851 -12.105  14.890  1.00  0.72           N  
ATOM   4412  H   ASN A 290      19.966 -14.100  17.748  1.00  0.72           H  
ATOM   4413  HA  ASN A 290      18.221 -11.748  17.689  1.00  0.72           H  
ATOM   4414 1HB  ASN A 290      19.164 -13.678  15.564  1.00  0.72           H  
ATOM   4415 2HB  ASN A 290      18.065 -12.343  15.255  1.00  0.72           H  
ATOM   4416 1HD2 ASN A 290      21.685 -11.585  14.738  1.00  0.72           H  
ATOM   4417 2HD2 ASN A 290      20.631 -12.904  14.305  1.00  0.72           H  
ATOM   4418  N   VAL A 291      17.120 -14.796  17.660  1.00  0.69           N  
ATOM   4419  CA  VAL A 291      15.902 -15.574  17.831  1.00  0.69           C  
ATOM   4420  C   VAL A 291      15.228 -15.085  19.099  1.00  0.69           C  
ATOM   4421  O   VAL A 291      14.018 -14.877  19.133  1.00  0.69           O  
ATOM   4422  CB  VAL A 291      16.178 -17.062  18.013  1.00  0.69           C  
ATOM   4423  CG1 VAL A 291      14.880 -17.774  18.322  1.00  0.69           C  
ATOM   4424  CG2 VAL A 291      16.816 -17.590  16.845  1.00  0.69           C  
ATOM   4425  H   VAL A 291      18.039 -15.243  17.681  1.00  0.69           H  
ATOM   4426  HA  VAL A 291      15.244 -15.419  16.976  1.00  0.69           H  
ATOM   4427  HB  VAL A 291      16.821 -17.195  18.852  1.00  0.69           H  
ATOM   4428 1HG1 VAL A 291      15.069 -18.833  18.469  1.00  0.69           H  
ATOM   4429 2HG1 VAL A 291      14.430 -17.350  19.219  1.00  0.69           H  
ATOM   4430 3HG1 VAL A 291      14.213 -17.644  17.502  1.00  0.69           H  
ATOM   4431 1HG2 VAL A 291      17.018 -18.639  16.995  1.00  0.69           H  
ATOM   4432 2HG2 VAL A 291      16.171 -17.460  15.993  1.00  0.69           H  
ATOM   4433 3HG2 VAL A 291      17.755 -17.051  16.683  1.00  0.69           H  
ATOM   4434  N   LEU A 292      16.029 -14.890  20.149  1.00  0.66           N  
ATOM   4435  CA  LEU A 292      15.484 -14.420  21.413  1.00  0.66           C  
ATOM   4436  C   LEU A 292      14.876 -13.024  21.253  1.00  0.66           C  
ATOM   4437  O   LEU A 292      13.780 -12.756  21.755  1.00  0.66           O  
ATOM   4438  CB  LEU A 292      16.595 -14.405  22.469  1.00  0.66           C  
ATOM   4439  CG  LEU A 292      17.101 -15.787  22.868  1.00  0.66           C  
ATOM   4440  CD1 LEU A 292      18.290 -15.663  23.787  1.00  0.66           C  
ATOM   4441  CD2 LEU A 292      15.997 -16.529  23.520  1.00  0.66           C  
ATOM   4442  H   LEU A 292      17.025 -15.102  20.059  1.00  0.66           H  
ATOM   4443  HA  LEU A 292      14.703 -15.105  21.729  1.00  0.66           H  
ATOM   4444 1HB  LEU A 292      17.440 -13.844  22.072  1.00  0.66           H  
ATOM   4445 2HB  LEU A 292      16.245 -13.902  23.360  1.00  0.66           H  
ATOM   4446  HG  LEU A 292      17.421 -16.327  21.977  1.00  0.66           H  
ATOM   4447 1HD1 LEU A 292      18.640 -16.661  24.056  1.00  0.66           H  
ATOM   4448 2HD1 LEU A 292      19.086 -15.124  23.286  1.00  0.66           H  
ATOM   4449 3HD1 LEU A 292      18.000 -15.126  24.684  1.00  0.66           H  
ATOM   4450 1HD2 LEU A 292      16.349 -17.520  23.796  1.00  0.66           H  
ATOM   4451 2HD2 LEU A 292      15.675 -16.000  24.412  1.00  0.66           H  
ATOM   4452 3HD2 LEU A 292      15.178 -16.617  22.832  1.00  0.66           H  
ATOM   4453  N   ASN A 293      15.537 -12.156  20.488  1.00  0.63           N  
ATOM   4454  CA  ASN A 293      15.005 -10.819  20.267  1.00  0.63           C  
ATOM   4455  C   ASN A 293      13.686 -10.920  19.493  1.00  0.63           C  
ATOM   4456  O   ASN A 293      12.706 -10.213  19.783  1.00  0.63           O  
ATOM   4457  CB  ASN A 293      16.007 -10.011  19.485  1.00  0.63           C  
ATOM   4458  CG  ASN A 293      17.229  -9.666  20.252  1.00  0.63           C  
ATOM   4459  OD1 ASN A 293      17.271  -9.654  21.490  1.00  0.63           O  
ATOM   4460  ND2 ASN A 293      18.265  -9.392  19.515  1.00  0.63           N  
ATOM   4461  H   ASN A 293      16.451 -12.400  20.104  1.00  0.63           H  
ATOM   4462  HA  ASN A 293      14.805 -10.343  21.227  1.00  0.63           H  
ATOM   4463 1HB  ASN A 293      16.285 -10.539  18.578  1.00  0.63           H  
ATOM   4464 2HB  ASN A 293      15.546  -9.083  19.197  1.00  0.63           H  
ATOM   4465 1HD2 ASN A 293      19.139  -9.167  19.938  1.00  0.63           H  
ATOM   4466 2HD2 ASN A 293      18.173  -9.421  18.520  1.00  0.63           H  
ATOM   4467  N   ALA A 294      13.654 -11.832  18.514  1.00  0.60           N  
ATOM   4468  CA  ALA A 294      12.465 -12.072  17.723  1.00  0.60           C  
ATOM   4469  C   ALA A 294      11.342 -12.584  18.612  1.00  0.60           C  
ATOM   4470  O   ALA A 294      10.212 -12.132  18.482  1.00  0.60           O  
ATOM   4471  CB  ALA A 294      12.764 -13.049  16.612  1.00  0.60           C  
ATOM   4472  H   ALA A 294      14.492 -12.367  18.300  1.00  0.60           H  
ATOM   4473  HA  ALA A 294      12.146 -11.130  17.285  1.00  0.60           H  
ATOM   4474 1HB  ALA A 294      11.875 -13.203  16.021  1.00  0.60           H  
ATOM   4475 2HB  ALA A 294      13.558 -12.647  15.989  1.00  0.60           H  
ATOM   4476 3HB  ALA A 294      13.082 -13.988  17.040  1.00  0.60           H  
ATOM   4477  N   LEU A 295      11.647 -13.462  19.574  1.00  0.59           N  
ATOM   4478  CA  LEU A 295      10.600 -13.953  20.462  1.00  0.59           C  
ATOM   4479  C   LEU A 295      10.009 -12.826  21.285  1.00  0.59           C  
ATOM   4480  O   LEU A 295       8.789 -12.761  21.474  1.00  0.59           O  
ATOM   4481  CB  LEU A 295      11.124 -15.009  21.419  1.00  0.59           C  
ATOM   4482  CG  LEU A 295      11.483 -16.345  20.877  1.00  0.59           C  
ATOM   4483  CD1 LEU A 295      12.133 -17.132  21.994  1.00  0.59           C  
ATOM   4484  CD2 LEU A 295      10.237 -17.008  20.417  1.00  0.59           C  
ATOM   4485  H   LEU A 295      12.596 -13.823  19.651  1.00  0.59           H  
ATOM   4486  HA  LEU A 295       9.812 -14.392  19.867  1.00  0.59           H  
ATOM   4487 1HB  LEU A 295      12.008 -14.612  21.896  1.00  0.59           H  
ATOM   4488 2HB  LEU A 295      10.369 -15.165  22.164  1.00  0.59           H  
ATOM   4489  HG  LEU A 295      12.183 -16.249  20.056  1.00  0.59           H  
ATOM   4490 1HD1 LEU A 295      12.411 -18.110  21.683  1.00  0.59           H  
ATOM   4491 2HD1 LEU A 295      13.004 -16.611  22.328  1.00  0.59           H  
ATOM   4492 3HD1 LEU A 295      11.421 -17.210  22.803  1.00  0.59           H  
ATOM   4493 1HD2 LEU A 295      10.443 -17.986  20.044  1.00  0.59           H  
ATOM   4494 2HD2 LEU A 295       9.570 -17.087  21.264  1.00  0.59           H  
ATOM   4495 3HD2 LEU A 295       9.777 -16.413  19.637  1.00  0.59           H  
ATOM   4496  N   ALA A 296      10.855 -11.904  21.752  1.00  0.59           N  
ATOM   4497  CA  ALA A 296      10.332 -10.775  22.507  1.00  0.59           C  
ATOM   4498  C   ALA A 296       9.394  -9.972  21.633  1.00  0.59           C  
ATOM   4499  O   ALA A 296       8.320  -9.552  22.062  1.00  0.59           O  
ATOM   4500  CB  ALA A 296      11.439  -9.864  22.969  1.00  0.59           C  
ATOM   4501  H   ALA A 296      11.861 -12.012  21.599  1.00  0.59           H  
ATOM   4502  HA  ALA A 296       9.785 -11.161  23.365  1.00  0.59           H  
ATOM   4503 1HB  ALA A 296      11.004  -9.047  23.526  1.00  0.59           H  
ATOM   4504 2HB  ALA A 296      12.118 -10.385  23.573  1.00  0.59           H  
ATOM   4505 3HB  ALA A 296      11.974  -9.474  22.108  1.00  0.59           H  
ATOM   4506  N   THR A 297       9.788  -9.809  20.375  1.00  0.59           N  
ATOM   4507  CA  THR A 297       9.027  -9.045  19.412  1.00  0.59           C  
ATOM   4508  C   THR A 297       7.679  -9.686  19.151  1.00  0.59           C  
ATOM   4509  O   THR A 297       6.658  -8.992  19.101  1.00  0.59           O  
ATOM   4510  CB  THR A 297       9.804  -8.910  18.111  1.00  0.59           C  
ATOM   4511  OG1 THR A 297      11.042  -8.237  18.381  1.00  0.59           O  
ATOM   4512  CG2 THR A 297       9.004  -8.138  17.126  1.00  0.59           C  
ATOM   4513  H   THR A 297      10.692 -10.191  20.087  1.00  0.59           H  
ATOM   4514  HA  THR A 297       8.859  -8.051  19.821  1.00  0.59           H  
ATOM   4515  HB  THR A 297      10.015  -9.877  17.697  1.00  0.59           H  
ATOM   4516  HG1 THR A 297      11.601  -8.811  18.956  1.00  0.59           H  
ATOM   4517 1HG2 THR A 297       9.560  -8.024  16.202  1.00  0.59           H  
ATOM   4518 2HG2 THR A 297       8.069  -8.664  16.932  1.00  0.59           H  
ATOM   4519 3HG2 THR A 297       8.793  -7.188  17.542  1.00  0.59           H  
ATOM   4520  N   ILE A 298       7.673 -11.012  19.013  1.00  0.60           N  
ATOM   4521  CA  ILE A 298       6.470 -11.794  18.779  1.00  0.60           C  
ATOM   4522  C   ILE A 298       5.513 -11.623  19.947  1.00  0.60           C  
ATOM   4523  O   ILE A 298       4.308 -11.432  19.747  1.00  0.60           O  
ATOM   4524  CB  ILE A 298       6.812 -13.290  18.589  1.00  0.60           C  
ATOM   4525  CG1 ILE A 298       7.585 -13.457  17.294  1.00  0.60           C  
ATOM   4526  CG2 ILE A 298       5.539 -14.149  18.593  1.00  0.60           C  
ATOM   4527  CD1 ILE A 298       8.248 -14.762  17.107  1.00  0.60           C  
ATOM   4528  H   ILE A 298       8.571 -11.498  19.054  1.00  0.60           H  
ATOM   4529  HA  ILE A 298       5.987 -11.426  17.873  1.00  0.60           H  
ATOM   4530  HB  ILE A 298       7.463 -13.613  19.400  1.00  0.60           H  
ATOM   4531 1HG1 ILE A 298       6.928 -13.343  16.495  1.00  0.60           H  
ATOM   4532 2HG1 ILE A 298       8.313 -12.680  17.243  1.00  0.60           H  
ATOM   4533 1HG2 ILE A 298       5.802 -15.194  18.464  1.00  0.60           H  
ATOM   4534 2HG2 ILE A 298       5.017 -14.021  19.542  1.00  0.60           H  
ATOM   4535 3HG2 ILE A 298       4.886 -13.837  17.776  1.00  0.60           H  
ATOM   4536 1HD1 ILE A 298       8.764 -14.770  16.153  1.00  0.60           H  
ATOM   4537 2HD1 ILE A 298       8.961 -14.927  17.892  1.00  0.60           H  
ATOM   4538 3HD1 ILE A 298       7.494 -15.544  17.123  1.00  0.60           H  
ATOM   4539  N   CYS A 299       6.051 -11.681  21.178  1.00  0.61           N  
ATOM   4540  CA  CYS A 299       5.236 -11.545  22.381  1.00  0.61           C  
ATOM   4541  C   CYS A 299       4.558 -10.173  22.422  1.00  0.61           C  
ATOM   4542  O   CYS A 299       3.346 -10.076  22.628  1.00  0.61           O  
ATOM   4543  CB  CYS A 299       6.122 -11.620  23.623  1.00  0.61           C  
ATOM   4544  SG  CYS A 299       6.897 -13.178  23.933  1.00  0.61           S  
ATOM   4545  H   CYS A 299       7.054 -11.853  21.276  1.00  0.61           H  
ATOM   4546  HA  CYS A 299       4.483 -12.330  22.393  1.00  0.61           H  
ATOM   4547 1HB  CYS A 299       6.903 -10.882  23.543  1.00  0.61           H  
ATOM   4548 2HB  CYS A 299       5.531 -11.358  24.501  1.00  0.61           H  
ATOM   4549  HG  CYS A 299       7.697 -13.137  22.834  1.00  0.61           H  
ATOM   4550  N   ILE A 300       5.332  -9.126  22.123  1.00  0.64           N  
ATOM   4551  CA  ILE A 300       4.845  -7.748  22.129  1.00  0.64           C  
ATOM   4552  C   ILE A 300       3.825  -7.502  21.045  1.00  0.64           C  
ATOM   4553  O   ILE A 300       2.720  -7.019  21.299  1.00  0.64           O  
ATOM   4554  CB  ILE A 300       6.026  -6.782  21.891  1.00  0.64           C  
ATOM   4555  CG1 ILE A 300       7.001  -6.829  23.018  1.00  0.64           C  
ATOM   4556  CG2 ILE A 300       5.542  -5.381  21.693  1.00  0.64           C  
ATOM   4557  CD1 ILE A 300       6.440  -6.270  24.204  1.00  0.64           C  
ATOM   4558  H   ILE A 300       6.326  -9.290  21.937  1.00  0.64           H  
ATOM   4559  HA  ILE A 300       4.382  -7.547  23.096  1.00  0.64           H  
ATOM   4560  HB  ILE A 300       6.563  -7.099  20.994  1.00  0.64           H  
ATOM   4561 1HG1 ILE A 300       7.245  -7.849  23.241  1.00  0.64           H  
ATOM   4562 2HG1 ILE A 300       7.908  -6.299  22.749  1.00  0.64           H  
ATOM   4563 1HG2 ILE A 300       6.402  -4.754  21.501  1.00  0.64           H  
ATOM   4564 2HG2 ILE A 300       4.871  -5.348  20.847  1.00  0.64           H  
ATOM   4565 3HG2 ILE A 300       5.019  -5.032  22.585  1.00  0.64           H  
ATOM   4566 1HD1 ILE A 300       7.131  -6.316  25.025  1.00  0.64           H  
ATOM   4567 2HD1 ILE A 300       6.209  -5.235  23.985  1.00  0.64           H  
ATOM   4568 3HD1 ILE A 300       5.533  -6.813  24.471  1.00  0.64           H  
ATOM   4569  N   SER A 301       4.184  -7.893  19.840  1.00  0.66           N  
ATOM   4570  CA  SER A 301       3.363  -7.677  18.685  1.00  0.66           C  
ATOM   4571  C   SER A 301       2.039  -8.386  18.823  1.00  0.66           C  
ATOM   4572  O   SER A 301       0.987  -7.808  18.543  1.00  0.66           O  
ATOM   4573  CB  SER A 301       4.122  -8.195  17.504  1.00  0.66           C  
ATOM   4574  OG  SER A 301       5.312  -7.483  17.340  1.00  0.66           O  
ATOM   4575  H   SER A 301       5.090  -8.330  19.706  1.00  0.66           H  
ATOM   4576  HA  SER A 301       3.166  -6.614  18.581  1.00  0.66           H  
ATOM   4577 1HB  SER A 301       4.346  -9.251  17.652  1.00  0.66           H  
ATOM   4578 2HB  SER A 301       3.531  -8.108  16.619  1.00  0.66           H  
ATOM   4579  HG  SER A 301       5.876  -7.766  18.095  1.00  0.66           H  
ATOM   4580  N   THR A 302       2.062  -9.617  19.329  1.00  0.69           N  
ATOM   4581  CA  THR A 302       0.818 -10.337  19.446  1.00  0.69           C  
ATOM   4582  C   THR A 302      -0.088  -9.636  20.456  1.00  0.69           C  
ATOM   4583  O   THR A 302      -1.268  -9.393  20.183  1.00  0.69           O  
ATOM   4584  CB  THR A 302       1.038 -11.778  19.912  1.00  0.69           C  
ATOM   4585  OG1 THR A 302       1.909 -12.458  19.003  1.00  0.69           O  
ATOM   4586  CG2 THR A 302      -0.314 -12.456  19.878  1.00  0.69           C  
ATOM   4587  H   THR A 302       2.935 -10.081  19.577  1.00  0.69           H  
ATOM   4588  HA  THR A 302       0.321 -10.347  18.474  1.00  0.69           H  
ATOM   4589  HB  THR A 302       1.467 -11.796  20.912  1.00  0.69           H  
ATOM   4590  HG1 THR A 302       2.788 -12.017  19.041  1.00  0.69           H  
ATOM   4591 1HG2 THR A 302      -0.231 -13.470  20.160  1.00  0.69           H  
ATOM   4592 2HG2 THR A 302      -0.993 -11.941  20.559  1.00  0.69           H  
ATOM   4593 3HG2 THR A 302      -0.708 -12.408  18.862  1.00  0.69           H  
ATOM   4594  N   ASP A 303       0.475  -9.257  21.615  1.00  0.72           N  
ATOM   4595  CA  ASP A 303      -0.300  -8.598  22.661  1.00  0.72           C  
ATOM   4596  C   ASP A 303      -0.887  -7.257  22.213  1.00  0.72           C  
ATOM   4597  O   ASP A 303      -1.973  -6.878  22.662  1.00  0.72           O  
ATOM   4598  CB  ASP A 303       0.526  -8.452  23.947  1.00  0.72           C  
ATOM   4599  CG  ASP A 303       0.683  -9.820  24.690  1.00  0.72           C  
ATOM   4600  OD1 ASP A 303      -0.009 -10.756  24.324  1.00  0.72           O  
ATOM   4601  OD2 ASP A 303       1.454  -9.911  25.605  1.00  0.72           O  
ATOM   4602  H   ASP A 303       1.462  -9.455  21.795  1.00  0.72           H  
ATOM   4603  HA  ASP A 303      -1.138  -9.248  22.904  1.00  0.72           H  
ATOM   4604 1HB  ASP A 303       1.522  -8.070  23.692  1.00  0.72           H  
ATOM   4605 2HB  ASP A 303       0.054  -7.729  24.610  1.00  0.72           H  
ATOM   4606  N   GLU A 304      -0.214  -6.571  21.284  1.00  0.73           N  
ATOM   4607  CA  GLU A 304      -0.706  -5.293  20.787  1.00  0.73           C  
ATOM   4608  C   GLU A 304      -1.676  -5.423  19.598  1.00  0.73           C  
ATOM   4609  O   GLU A 304      -2.116  -4.410  19.049  1.00  0.73           O  
ATOM   4610  CB  GLU A 304       0.447  -4.348  20.434  1.00  0.73           C  
ATOM   4611  CG  GLU A 304       1.315  -3.949  21.654  1.00  0.73           C  
ATOM   4612  CD  GLU A 304       0.533  -3.330  22.795  1.00  0.73           C  
ATOM   4613  OE1 GLU A 304      -0.295  -2.477  22.564  1.00  0.73           O  
ATOM   4614  OE2 GLU A 304       0.774  -3.720  23.911  1.00  0.73           O  
ATOM   4615  H   GLU A 304       0.691  -6.918  20.964  1.00  0.73           H  
ATOM   4616  HA  GLU A 304      -1.258  -4.820  21.597  1.00  0.73           H  
ATOM   4617 1HB  GLU A 304       1.106  -4.843  19.712  1.00  0.73           H  
ATOM   4618 2HB  GLU A 304       0.065  -3.448  19.962  1.00  0.73           H  
ATOM   4619 1HG  GLU A 304       1.841  -4.819  22.026  1.00  0.73           H  
ATOM   4620 2HG  GLU A 304       2.050  -3.230  21.328  1.00  0.73           H  
ATOM   4621  N   GLY A 305      -2.025  -6.652  19.199  1.00  0.74           N  
ATOM   4622  CA  GLY A 305      -2.981  -6.845  18.109  1.00  0.74           C  
ATOM   4623  C   GLY A 305      -2.393  -7.020  16.708  1.00  0.74           C  
ATOM   4624  O   GLY A 305      -3.128  -6.960  15.719  1.00  0.74           O  
ATOM   4625  H   GLY A 305      -1.645  -7.478  19.664  1.00  0.74           H  
ATOM   4626 1HA  GLY A 305      -3.581  -7.724  18.343  1.00  0.74           H  
ATOM   4627 2HA  GLY A 305      -3.671  -6.004  18.100  1.00  0.74           H  
ATOM   4628  N   VAL A 306      -1.090  -7.223  16.598  1.00  0.73           N  
ATOM   4629  CA  VAL A 306      -0.487  -7.420  15.290  1.00  0.73           C  
ATOM   4630  C   VAL A 306      -0.695  -8.874  14.875  1.00  0.73           C  
ATOM   4631  O   VAL A 306      -0.411  -9.784  15.652  1.00  0.73           O  
ATOM   4632  CB  VAL A 306       1.003  -7.096  15.329  1.00  0.73           C  
ATOM   4633  CG1 VAL A 306       1.605  -7.384  14.013  1.00  0.73           C  
ATOM   4634  CG2 VAL A 306       1.229  -5.636  15.732  1.00  0.73           C  
ATOM   4635  H   VAL A 306      -0.496  -7.278  17.426  1.00  0.73           H  
ATOM   4636  HA  VAL A 306      -0.976  -6.766  14.567  1.00  0.73           H  
ATOM   4637  HB  VAL A 306       1.466  -7.738  16.037  1.00  0.73           H  
ATOM   4638 1HG1 VAL A 306       2.648  -7.186  14.032  1.00  0.73           H  
ATOM   4639 2HG1 VAL A 306       1.444  -8.423  13.778  1.00  0.73           H  
ATOM   4640 3HG1 VAL A 306       1.140  -6.771  13.270  1.00  0.73           H  
ATOM   4641 1HG2 VAL A 306       2.298  -5.432  15.769  1.00  0.73           H  
ATOM   4642 2HG2 VAL A 306       0.758  -4.980  15.002  1.00  0.73           H  
ATOM   4643 3HG2 VAL A 306       0.792  -5.461  16.723  1.00  0.73           H  
ATOM   4644  N   SER A 307      -1.203  -9.102  13.663  1.00  0.71           N  
ATOM   4645  CA  SER A 307      -1.486 -10.468  13.225  1.00  0.71           C  
ATOM   4646  C   SER A 307      -0.243 -11.321  13.095  1.00  0.71           C  
ATOM   4647  O   SER A 307       0.840 -10.812  12.810  1.00  0.71           O  
ATOM   4648  CB  SER A 307      -2.171 -10.454  11.869  1.00  0.71           C  
ATOM   4649  OG  SER A 307      -1.288 -10.010  10.836  1.00  0.71           O  
ATOM   4650  H   SER A 307      -1.421  -8.319  13.062  1.00  0.71           H  
ATOM   4651  HA  SER A 307      -2.147 -10.932  13.961  1.00  0.71           H  
ATOM   4652 1HB  SER A 307      -2.537 -11.452  11.632  1.00  0.71           H  
ATOM   4653 2HB  SER A 307      -3.035  -9.793  11.916  1.00  0.71           H  
ATOM   4654  HG  SER A 307      -1.855  -9.806  10.078  1.00  0.71           H  
ATOM   4655  N   ASP A 308      -0.436 -12.638  13.172  1.00  0.69           N  
ATOM   4656  CA  ASP A 308       0.648 -13.604  13.032  1.00  0.69           C  
ATOM   4657  C   ASP A 308       1.359 -13.463  11.703  1.00  0.69           C  
ATOM   4658  O   ASP A 308       2.581 -13.576  11.622  1.00  0.69           O  
ATOM   4659  CB  ASP A 308       0.077 -15.007  13.108  1.00  0.69           C  
ATOM   4660  CG  ASP A 308      -0.402 -15.396  14.497  1.00  0.69           C  
ATOM   4661  OD1 ASP A 308      -0.054 -14.742  15.438  1.00  0.69           O  
ATOM   4662  OD2 ASP A 308      -1.164 -16.334  14.599  1.00  0.69           O  
ATOM   4663  H   ASP A 308      -1.363 -12.973  13.385  1.00  0.69           H  
ATOM   4664  HA  ASP A 308       1.367 -13.453  13.833  1.00  0.69           H  
ATOM   4665 1HB  ASP A 308      -0.759 -15.093  12.417  1.00  0.69           H  
ATOM   4666 2HB  ASP A 308       0.830 -15.705  12.779  1.00  0.69           H  
ATOM   4667  N   GLU A 309       0.597 -13.177  10.652  1.00  0.67           N  
ATOM   4668  CA  GLU A 309       1.200 -13.049   9.341  1.00  0.67           C  
ATOM   4669  C   GLU A 309       2.098 -11.826   9.316  1.00  0.67           C  
ATOM   4670  O   GLU A 309       3.219 -11.885   8.809  1.00  0.67           O  
ATOM   4671  CB  GLU A 309       0.120 -12.936   8.266  1.00  0.67           C  
ATOM   4672  CG  GLU A 309       0.649 -12.834   6.852  1.00  0.67           C  
ATOM   4673  CD  GLU A 309       1.363 -14.079   6.354  1.00  0.67           C  
ATOM   4674  OE1 GLU A 309       1.154 -15.140   6.899  1.00  0.67           O  
ATOM   4675  OE2 GLU A 309       2.134 -13.947   5.421  1.00  0.67           O  
ATOM   4676  H   GLU A 309      -0.398 -13.064  10.772  1.00  0.67           H  
ATOM   4677  HA  GLU A 309       1.810 -13.931   9.144  1.00  0.67           H  
ATOM   4678 1HB  GLU A 309      -0.537 -13.803   8.319  1.00  0.67           H  
ATOM   4679 2HB  GLU A 309      -0.489 -12.052   8.461  1.00  0.67           H  
ATOM   4680 1HG  GLU A 309      -0.176 -12.608   6.179  1.00  0.67           H  
ATOM   4681 2HG  GLU A 309       1.340 -11.995   6.826  1.00  0.67           H  
ATOM   4682  N   ALA A 310       1.631 -10.715   9.896  1.00  0.65           N  
ATOM   4683  CA  ALA A 310       2.447  -9.509   9.956  1.00  0.65           C  
ATOM   4684  C   ALA A 310       3.713  -9.738  10.766  1.00  0.65           C  
ATOM   4685  O   ALA A 310       4.774  -9.206  10.446  1.00  0.65           O  
ATOM   4686  CB  ALA A 310       1.671  -8.396  10.556  1.00  0.65           C  
ATOM   4687  H   ALA A 310       0.693 -10.687  10.310  1.00  0.65           H  
ATOM   4688  HA  ALA A 310       2.741  -9.240   8.941  1.00  0.65           H  
ATOM   4689 1HB  ALA A 310       2.300  -7.535  10.587  1.00  0.65           H  
ATOM   4690 2HB  ALA A 310       0.784  -8.204   9.955  1.00  0.65           H  
ATOM   4691 3HB  ALA A 310       1.380  -8.672  11.545  1.00  0.65           H  
ATOM   4692  N   ILE A 311       3.608 -10.542  11.818  1.00  0.64           N  
ATOM   4693  CA  ILE A 311       4.759 -10.854  12.645  1.00  0.64           C  
ATOM   4694  C   ILE A 311       5.785 -11.638  11.849  1.00  0.64           C  
ATOM   4695  O   ILE A 311       6.970 -11.298  11.832  1.00  0.64           O  
ATOM   4696  CB  ILE A 311       4.324 -11.620  13.899  1.00  0.64           C  
ATOM   4697  CG1 ILE A 311       3.512 -10.695  14.791  1.00  0.64           C  
ATOM   4698  CG2 ILE A 311       5.493 -12.145  14.624  1.00  0.64           C  
ATOM   4699  CD1 ILE A 311       2.775 -11.372  15.924  1.00  0.64           C  
ATOM   4700  H   ILE A 311       2.692 -10.923  12.063  1.00  0.64           H  
ATOM   4701  HA  ILE A 311       5.226  -9.937  12.961  1.00  0.64           H  
ATOM   4702  HB  ILE A 311       3.682 -12.445  13.612  1.00  0.64           H  
ATOM   4703 1HG1 ILE A 311       4.179  -9.971  15.214  1.00  0.64           H  
ATOM   4704 2HG1 ILE A 311       2.791 -10.184  14.178  1.00  0.64           H  
ATOM   4705 1HG2 ILE A 311       5.120 -12.677  15.491  1.00  0.64           H  
ATOM   4706 2HG2 ILE A 311       6.053 -12.826  13.983  1.00  0.64           H  
ATOM   4707 3HG2 ILE A 311       6.139 -11.321  14.935  1.00  0.64           H  
ATOM   4708 1HD1 ILE A 311       2.223 -10.623  16.493  1.00  0.64           H  
ATOM   4709 2HD1 ILE A 311       2.070 -12.095  15.528  1.00  0.64           H  
ATOM   4710 3HD1 ILE A 311       3.481 -11.878  16.579  1.00  0.64           H  
ATOM   4711  N   VAL A 312       5.334 -12.652  11.124  1.00  0.63           N  
ATOM   4712  CA  VAL A 312       6.254 -13.429  10.317  1.00  0.63           C  
ATOM   4713  C   VAL A 312       6.867 -12.576   9.192  1.00  0.63           C  
ATOM   4714  O   VAL A 312       8.078 -12.642   8.949  1.00  0.63           O  
ATOM   4715  CB  VAL A 312       5.549 -14.664   9.736  1.00  0.63           C  
ATOM   4716  CG1 VAL A 312       6.472 -15.356   8.746  1.00  0.63           C  
ATOM   4717  CG2 VAL A 312       5.162 -15.638  10.882  1.00  0.63           C  
ATOM   4718  H   VAL A 312       4.343 -12.899  11.159  1.00  0.63           H  
ATOM   4719  HA  VAL A 312       7.060 -13.778  10.963  1.00  0.63           H  
ATOM   4720  HB  VAL A 312       4.646 -14.344   9.202  1.00  0.63           H  
ATOM   4721 1HG1 VAL A 312       5.966 -16.225   8.327  1.00  0.63           H  
ATOM   4722 2HG1 VAL A 312       6.729 -14.663   7.945  1.00  0.63           H  
ATOM   4723 3HG1 VAL A 312       7.379 -15.678   9.258  1.00  0.63           H  
ATOM   4724 1HG2 VAL A 312       4.657 -16.506  10.463  1.00  0.63           H  
ATOM   4725 2HG2 VAL A 312       6.047 -15.960  11.395  1.00  0.63           H  
ATOM   4726 3HG2 VAL A 312       4.500 -15.137  11.581  1.00  0.63           H  
ATOM   4727  N   GLN A 313       6.052 -11.771   8.492  1.00  0.64           N  
ATOM   4728  CA  GLN A 313       6.596 -10.928   7.424  1.00  0.64           C  
ATOM   4729  C   GLN A 313       7.534  -9.855   7.970  1.00  0.64           C  
ATOM   4730  O   GLN A 313       8.581  -9.563   7.386  1.00  0.64           O  
ATOM   4731  CB  GLN A 313       5.487 -10.249   6.616  1.00  0.64           C  
ATOM   4732  CG  GLN A 313       4.664 -11.188   5.745  1.00  0.64           C  
ATOM   4733  CD  GLN A 313       3.610 -10.445   4.929  1.00  0.64           C  
ATOM   4734  OE1 GLN A 313       3.734  -9.234   4.682  1.00  0.64           O  
ATOM   4735  NE2 GLN A 313       2.578 -11.156   4.500  1.00  0.64           N  
ATOM   4736  H   GLN A 313       5.053 -11.747   8.698  1.00  0.64           H  
ATOM   4737  HA  GLN A 313       7.161 -11.562   6.746  1.00  0.64           H  
ATOM   4738 1HB  GLN A 313       4.799  -9.756   7.308  1.00  0.64           H  
ATOM   4739 2HB  GLN A 313       5.920  -9.480   5.980  1.00  0.64           H  
ATOM   4740 1HG  GLN A 313       5.327 -11.713   5.060  1.00  0.64           H  
ATOM   4741 2HG  GLN A 313       4.148 -11.909   6.388  1.00  0.64           H  
ATOM   4742 1HE2 GLN A 313       1.858 -10.726   3.965  1.00  0.64           H  
ATOM   4743 2HE2 GLN A 313       2.505 -12.155   4.739  1.00  0.64           H  
ATOM   4744  N   GLY A 314       7.179  -9.283   9.112  1.00  0.65           N  
ATOM   4745  CA  GLY A 314       7.981  -8.260   9.744  1.00  0.65           C  
ATOM   4746  C   GLY A 314       9.352  -8.808  10.085  1.00  0.65           C  
ATOM   4747  O   GLY A 314      10.375  -8.230   9.716  1.00  0.65           O  
ATOM   4748  H   GLY A 314       6.308  -9.540   9.563  1.00  0.65           H  
ATOM   4749 1HA  GLY A 314       8.075  -7.402   9.082  1.00  0.65           H  
ATOM   4750 2HA  GLY A 314       7.478  -7.924  10.639  1.00  0.65           H  
ATOM   4751  N   LEU A 315       9.382  -9.938  10.788  1.00  0.68           N  
ATOM   4752  CA  LEU A 315      10.646 -10.533  11.181  1.00  0.68           C  
ATOM   4753  C   LEU A 315      11.457 -11.017   9.974  1.00  0.68           C  
ATOM   4754  O   LEU A 315      12.662 -10.766   9.892  1.00  0.68           O  
ATOM   4755  CB  LEU A 315      10.356 -11.707  12.117  1.00  0.68           C  
ATOM   4756  CG  LEU A 315       9.741 -11.287  13.471  1.00  0.68           C  
ATOM   4757  CD1 LEU A 315       9.345 -12.463  14.238  1.00  0.68           C  
ATOM   4758  CD2 LEU A 315      10.704 -10.491  14.233  1.00  0.68           C  
ATOM   4759  H   LEU A 315       8.509 -10.388  11.069  1.00  0.68           H  
ATOM   4760  HA  LEU A 315      11.228  -9.785  11.713  1.00  0.68           H  
ATOM   4761 1HB  LEU A 315       9.641 -12.370  11.619  1.00  0.68           H  
ATOM   4762 2HB  LEU A 315      11.271 -12.262  12.299  1.00  0.68           H  
ATOM   4763  HG  LEU A 315       8.852 -10.694  13.287  1.00  0.68           H  
ATOM   4764 1HD1 LEU A 315       8.909 -12.129  15.160  1.00  0.68           H  
ATOM   4765 2HD1 LEU A 315       8.615 -13.045  13.674  1.00  0.68           H  
ATOM   4766 3HD1 LEU A 315      10.213 -13.051  14.441  1.00  0.68           H  
ATOM   4767 1HD2 LEU A 315      10.261 -10.190  15.177  1.00  0.68           H  
ATOM   4768 2HD2 LEU A 315      11.598 -11.082  14.422  1.00  0.68           H  
ATOM   4769 3HD2 LEU A 315      10.950  -9.612  13.644  1.00  0.68           H  
ATOM   4770  N   SER A 316      10.797 -11.631   8.983  1.00  0.73           N  
ATOM   4771  CA  SER A 316      11.526 -12.149   7.826  1.00  0.73           C  
ATOM   4772  C   SER A 316      12.031 -11.068   6.877  1.00  0.73           C  
ATOM   4773  O   SER A 316      12.959 -11.301   6.103  1.00  0.73           O  
ATOM   4774  CB  SER A 316      10.677 -13.171   7.096  1.00  0.73           C  
ATOM   4775  OG  SER A 316       9.525 -12.600   6.580  1.00  0.73           O  
ATOM   4776  H   SER A 316       9.795 -11.804   9.045  1.00  0.73           H  
ATOM   4777  HA  SER A 316      12.401 -12.675   8.200  1.00  0.73           H  
ATOM   4778 1HB  SER A 316      11.259 -13.613   6.292  1.00  0.73           H  
ATOM   4779 2HB  SER A 316      10.410 -13.972   7.785  1.00  0.73           H  
ATOM   4780  HG  SER A 316       8.979 -12.392   7.374  1.00  0.73           H  
ATOM   4781  N   GLY A 317      11.461  -9.872   6.954  1.00  0.79           N  
ATOM   4782  CA  GLY A 317      11.935  -8.761   6.151  1.00  0.79           C  
ATOM   4783  C   GLY A 317      12.940  -7.904   6.929  1.00  0.79           C  
ATOM   4784  O   GLY A 317      13.385  -6.860   6.442  1.00  0.79           O  
ATOM   4785  H   GLY A 317      10.649  -9.729   7.554  1.00  0.79           H  
ATOM   4786 1HA  GLY A 317      12.395  -9.136   5.239  1.00  0.79           H  
ATOM   4787 2HA  GLY A 317      11.083  -8.150   5.856  1.00  0.79           H  
ATOM   4788  N   PHE A 318      13.278  -8.319   8.154  1.00  0.86           N  
ATOM   4789  CA  PHE A 318      14.155  -7.537   9.007  1.00  0.86           C  
ATOM   4790  C   PHE A 318      15.602  -7.544   8.562  1.00  0.86           C  
ATOM   4791  O   PHE A 318      16.174  -8.589   8.253  1.00  0.86           O  
ATOM   4792  CB  PHE A 318      14.079  -8.007  10.451  1.00  0.86           C  
ATOM   4793  CG  PHE A 318      14.837  -7.130  11.391  1.00  0.86           C  
ATOM   4794  CD1 PHE A 318      14.334  -5.877  11.699  1.00  0.86           C  
ATOM   4795  CD2 PHE A 318      16.013  -7.540  12.001  1.00  0.86           C  
ATOM   4796  CE1 PHE A 318      14.979  -5.058  12.581  1.00  0.86           C  
ATOM   4797  CE2 PHE A 318      16.652  -6.708  12.896  1.00  0.86           C  
ATOM   4798  CZ  PHE A 318      16.140  -5.473  13.187  1.00  0.86           C  
ATOM   4799  H   PHE A 318      12.913  -9.194   8.528  1.00  0.86           H  
ATOM   4800  HA  PHE A 318      13.807  -6.504   8.981  1.00  0.86           H  
ATOM   4801 1HB  PHE A 318      13.034  -8.038  10.769  1.00  0.86           H  
ATOM   4802 2HB  PHE A 318      14.474  -9.018  10.529  1.00  0.86           H  
ATOM   4803  HD1 PHE A 318      13.408  -5.547  11.228  1.00  0.86           H  
ATOM   4804  HD2 PHE A 318      16.423  -8.524  11.775  1.00  0.86           H  
ATOM   4805  HE1 PHE A 318      14.560  -4.088  12.794  1.00  0.86           H  
ATOM   4806  HE2 PHE A 318      17.554  -7.025  13.371  1.00  0.86           H  
ATOM   4807  HZ  PHE A 318      16.656  -4.830  13.894  1.00  0.86           H  
ATOM   4808  N   GLN A 319      16.198  -6.365   8.577  1.00  0.94           N  
ATOM   4809  CA  GLN A 319      17.604  -6.170   8.266  1.00  0.94           C  
ATOM   4810  C   GLN A 319      18.259  -5.588   9.509  1.00  0.94           C  
ATOM   4811  O   GLN A 319      17.569  -5.052  10.370  1.00  0.94           O  
ATOM   4812  CB  GLN A 319      17.773  -5.245   7.071  1.00  0.94           C  
ATOM   4813  CG  GLN A 319      17.168  -5.757   5.779  1.00  0.94           C  
ATOM   4814  CD  GLN A 319      17.354  -4.765   4.656  1.00  0.94           C  
ATOM   4815  OE1 GLN A 319      17.341  -3.555   4.900  1.00  0.94           O  
ATOM   4816  NE2 GLN A 319      17.531  -5.255   3.434  1.00  0.94           N  
ATOM   4817  H   GLN A 319      15.648  -5.557   8.832  1.00  0.94           H  
ATOM   4818  HA  GLN A 319      18.065  -7.133   8.048  1.00  0.94           H  
ATOM   4819 1HB  GLN A 319      17.304  -4.305   7.288  1.00  0.94           H  
ATOM   4820 2HB  GLN A 319      18.833  -5.050   6.905  1.00  0.94           H  
ATOM   4821 1HG  GLN A 319      17.652  -6.694   5.505  1.00  0.94           H  
ATOM   4822 2HG  GLN A 319      16.095  -5.917   5.923  1.00  0.94           H  
ATOM   4823 1HE2 GLN A 319      17.657  -4.638   2.656  1.00  0.94           H  
ATOM   4824 2HE2 GLN A 319      17.532  -6.245   3.288  1.00  0.94           H  
ATOM   4825  N   GLY A 320      19.578  -5.654   9.614  1.00  1.00           N  
ATOM   4826  CA  GLY A 320      20.199  -5.168  10.839  1.00  1.00           C  
ATOM   4827  C   GLY A 320      20.209  -3.660  10.979  1.00  1.00           C  
ATOM   4828  O   GLY A 320      19.735  -2.921  10.101  1.00  1.00           O  
ATOM   4829  H   GLY A 320      20.142  -6.074   8.890  1.00  1.00           H  
ATOM   4830 1HA  GLY A 320      19.663  -5.580  11.689  1.00  1.00           H  
ATOM   4831 2HA  GLY A 320      21.221  -5.546  10.904  1.00  1.00           H  
ATOM   4832  N   VAL A 321      20.768  -3.223  12.101  1.00  1.04           N  
ATOM   4833  CA  VAL A 321      20.799  -1.820  12.442  1.00  1.04           C  
ATOM   4834  C   VAL A 321      22.233  -1.316  12.496  1.00  1.04           C  
ATOM   4835  O   VAL A 321      23.095  -1.869  13.197  1.00  1.04           O  
ATOM   4836  CB  VAL A 321      20.139  -1.624  13.814  1.00  1.04           C  
ATOM   4837  CG1 VAL A 321      20.121  -0.150  14.177  1.00  1.04           C  
ATOM   4838  CG2 VAL A 321      18.755  -2.224  13.800  1.00  1.04           C  
ATOM   4839  H   VAL A 321      21.144  -3.899  12.748  1.00  1.04           H  
ATOM   4840  HA  VAL A 321      20.254  -1.255  11.688  1.00  1.04           H  
ATOM   4841  HB  VAL A 321      20.735  -2.132  14.571  1.00  1.04           H  
ATOM   4842 1HG1 VAL A 321      19.668  -0.001  15.131  1.00  1.04           H  
ATOM   4843 2HG1 VAL A 321      21.135   0.236  14.191  1.00  1.04           H  
ATOM   4844 3HG1 VAL A 321      19.541   0.366  13.450  1.00  1.04           H  
ATOM   4845 1HG2 VAL A 321      18.319  -2.098  14.776  1.00  1.04           H  
ATOM   4846 2HG2 VAL A 321      18.148  -1.729  13.056  1.00  1.04           H  
ATOM   4847 3HG2 VAL A 321      18.808  -3.286  13.570  1.00  1.04           H  
ATOM   4848  N   GLY A 322      22.514  -0.265  11.758  1.00  1.06           N  
ATOM   4849  CA  GLY A 322      23.852   0.254  11.760  1.00  1.06           C  
ATOM   4850  C   GLY A 322      24.804  -0.754  11.153  1.00  1.06           C  
ATOM   4851  O   GLY A 322      24.890  -0.908   9.920  1.00  1.06           O  
ATOM   4852  H   GLY A 322      21.782   0.179  11.209  1.00  1.06           H  
ATOM   4853 1HA  GLY A 322      23.881   1.188  11.199  1.00  1.06           H  
ATOM   4854 2HA  GLY A 322      24.154   0.481  12.781  1.00  1.06           H  
ATOM   4855  N   ARG A 323      25.584  -1.350  12.035  1.00  1.05           N  
ATOM   4856  CA  ARG A 323      26.598  -2.310  11.669  1.00  1.05           C  
ATOM   4857  C   ARG A 323      26.325  -3.713  12.202  1.00  1.05           C  
ATOM   4858  O   ARG A 323      27.165  -4.594  12.036  1.00  1.05           O  
ATOM   4859  CB  ARG A 323      27.941  -1.832  12.189  1.00  1.05           C  
ATOM   4860  CG  ARG A 323      28.406  -0.536  11.556  1.00  1.05           C  
ATOM   4861  CD  ARG A 323      29.645  -0.058  12.142  1.00  1.05           C  
ATOM   4862  NE  ARG A 323      30.102   1.168  11.517  1.00  1.05           N  
ATOM   4863  CZ  ARG A 323      29.735   2.408  11.907  1.00  1.05           C  
ATOM   4864  NH1 ARG A 323      28.928   2.564  12.931  1.00  1.05           N  
ATOM   4865  NH2 ARG A 323      30.192   3.470  11.265  1.00  1.05           N  
ATOM   4866  H   ARG A 323      25.374  -1.172  13.009  1.00  1.05           H  
ATOM   4867  HA  ARG A 323      26.649  -2.354  10.584  1.00  1.05           H  
ATOM   4868 1HB  ARG A 323      27.891  -1.686  13.268  1.00  1.05           H  
ATOM   4869 2HB  ARG A 323      28.701  -2.592  11.993  1.00  1.05           H  
ATOM   4870 1HG  ARG A 323      28.574  -0.697  10.490  1.00  1.05           H  
ATOM   4871 2HG  ARG A 323      27.649   0.236  11.693  1.00  1.05           H  
ATOM   4872 1HD  ARG A 323      29.490   0.133  13.203  1.00  1.05           H  
ATOM   4873 2HD  ARG A 323      30.416  -0.816  12.014  1.00  1.05           H  
ATOM   4874  HE  ARG A 323      30.721   1.086  10.719  1.00  1.05           H  
ATOM   4875 1HH1 ARG A 323      28.582   1.756  13.427  1.00  1.05           H  
ATOM   4876 2HH1 ARG A 323      28.659   3.491  13.224  1.00  1.05           H  
ATOM   4877 1HH2 ARG A 323      30.815   3.356  10.477  1.00  1.05           H  
ATOM   4878 2HH2 ARG A 323      29.918   4.395  11.564  1.00  1.05           H  
ATOM   4879  N   ARG A 324      25.162  -3.944  12.831  1.00  1.04           N  
ATOM   4880  CA  ARG A 324      24.917  -5.268  13.418  1.00  1.04           C  
ATOM   4881  C   ARG A 324      24.875  -6.345  12.350  1.00  1.04           C  
ATOM   4882  O   ARG A 324      24.042  -6.318  11.438  1.00  1.04           O  
ATOM   4883  CB  ARG A 324      23.622  -5.285  14.210  1.00  1.04           C  
ATOM   4884  CG  ARG A 324      23.586  -4.366  15.434  1.00  1.04           C  
ATOM   4885  CD  ARG A 324      24.416  -4.930  16.541  1.00  1.04           C  
ATOM   4886  NE  ARG A 324      24.339  -4.145  17.776  1.00  1.04           N  
ATOM   4887  CZ  ARG A 324      24.934  -4.516  18.939  1.00  1.04           C  
ATOM   4888  NH1 ARG A 324      25.616  -5.619  19.006  1.00  1.04           N  
ATOM   4889  NH2 ARG A 324      24.847  -3.796  20.036  1.00  1.04           N  
ATOM   4890  H   ARG A 324      24.470  -3.202  12.928  1.00  1.04           H  
ATOM   4891  HA  ARG A 324      25.738  -5.501  14.101  1.00  1.04           H  
ATOM   4892 1HB  ARG A 324      22.798  -5.006  13.560  1.00  1.04           H  
ATOM   4893 2HB  ARG A 324      23.441  -6.294  14.563  1.00  1.04           H  
ATOM   4894 1HG  ARG A 324      23.976  -3.383  15.169  1.00  1.04           H  
ATOM   4895 2HG  ARG A 324      22.555  -4.266  15.786  1.00  1.04           H  
ATOM   4896 1HD  ARG A 324      24.073  -5.941  16.760  1.00  1.04           H  
ATOM   4897 2HD  ARG A 324      25.462  -4.970  16.225  1.00  1.04           H  
ATOM   4898  HE  ARG A 324      23.814  -3.281  17.761  1.00  1.04           H  
ATOM   4899 1HH1 ARG A 324      25.719  -6.218  18.202  1.00  1.04           H  
ATOM   4900 2HH1 ARG A 324      26.038  -5.867  19.906  1.00  1.04           H  
ATOM   4901 1HH2 ARG A 324      24.331  -2.930  20.049  1.00  1.04           H  
ATOM   4902 2HH2 ARG A 324      25.323  -4.159  20.879  1.00  1.04           H  
ATOM   4903  N   PHE A 325      25.825  -7.272  12.472  1.00  1.04           N  
ATOM   4904  CA  PHE A 325      26.104  -8.342  11.513  1.00  1.04           C  
ATOM   4905  C   PHE A 325      25.990  -7.825  10.081  1.00  1.04           C  
ATOM   4906  O   PHE A 325      25.396  -8.485   9.221  1.00  1.04           O  
ATOM   4907  CB  PHE A 325      25.217  -9.570  11.696  1.00  1.04           C  
ATOM   4908  CG  PHE A 325      25.872 -10.798  11.105  1.00  1.04           C  
ATOM   4909  CD1 PHE A 325      26.854 -11.467  11.827  1.00  1.04           C  
ATOM   4910  CD2 PHE A 325      25.554 -11.260   9.838  1.00  1.04           C  
ATOM   4911  CE1 PHE A 325      27.493 -12.568  11.301  1.00  1.04           C  
ATOM   4912  CE2 PHE A 325      26.199 -12.370   9.306  1.00  1.04           C  
ATOM   4913  CZ  PHE A 325      27.170 -13.020  10.043  1.00  1.04           C  
ATOM   4914  H   PHE A 325      26.420  -7.224  13.304  1.00  1.04           H  
ATOM   4915  HA  PHE A 325      27.140  -8.656  11.661  1.00  1.04           H  
ATOM   4916 1HB  PHE A 325      25.027  -9.745  12.753  1.00  1.04           H  
ATOM   4917 2HB  PHE A 325      24.258  -9.411  11.199  1.00  1.04           H  
ATOM   4918  HD1 PHE A 325      27.120 -11.103  12.823  1.00  1.04           H  
ATOM   4919  HD2 PHE A 325      24.791 -10.738   9.261  1.00  1.04           H  
ATOM   4920  HE1 PHE A 325      28.255 -13.070  11.880  1.00  1.04           H  
ATOM   4921  HE2 PHE A 325      25.944 -12.727   8.312  1.00  1.04           H  
ATOM   4922  HZ  PHE A 325      27.678 -13.881   9.634  1.00  1.04           H  
ATOM   4923  N   GLN A 326      26.562  -6.658   9.807  1.00  1.05           N  
ATOM   4924  CA  GLN A 326      26.470  -6.110   8.466  1.00  1.05           C  
ATOM   4925  C   GLN A 326      27.352  -6.889   7.515  1.00  1.05           C  
ATOM   4926  O   GLN A 326      28.572  -6.920   7.667  1.00  1.05           O  
ATOM   4927  CB  GLN A 326      26.896  -4.639   8.492  1.00  1.05           C  
ATOM   4928  CG  GLN A 326      26.882  -3.887   7.168  1.00  1.05           C  
ATOM   4929  CD  GLN A 326      25.487  -3.616   6.648  1.00  1.05           C  
ATOM   4930  OE1 GLN A 326      25.120  -4.067   5.550  1.00  1.05           O  
ATOM   4931  NE2 GLN A 326      24.685  -2.853   7.420  1.00  1.05           N  
ATOM   4932  H   GLN A 326      27.025  -6.135  10.558  1.00  1.05           H  
ATOM   4933  HA  GLN A 326      25.437  -6.184   8.129  1.00  1.05           H  
ATOM   4934 1HB  GLN A 326      26.221  -4.110   9.153  1.00  1.05           H  
ATOM   4935 2HB  GLN A 326      27.895  -4.559   8.926  1.00  1.05           H  
ATOM   4936 1HG  GLN A 326      27.391  -2.931   7.306  1.00  1.05           H  
ATOM   4937 2HG  GLN A 326      27.413  -4.483   6.420  1.00  1.05           H  
ATOM   4938 1HE2 GLN A 326      23.752  -2.647   7.112  1.00  1.05           H  
ATOM   4939 2HE2 GLN A 326      24.998  -2.465   8.321  1.00  1.05           H  
ATOM   4940  N   VAL A 327      26.742  -7.482   6.495  1.00  1.08           N  
ATOM   4941  CA  VAL A 327      27.500  -8.268   5.527  1.00  1.08           C  
ATOM   4942  C   VAL A 327      27.675  -7.459   4.261  1.00  1.08           C  
ATOM   4943  O   VAL A 327      26.712  -6.912   3.708  1.00  1.08           O  
ATOM   4944  CB  VAL A 327      26.828  -9.631   5.220  1.00  1.08           C  
ATOM   4945  CG1 VAL A 327      27.615 -10.371   4.158  1.00  1.08           C  
ATOM   4946  CG2 VAL A 327      26.792 -10.474   6.486  1.00  1.08           C  
ATOM   4947  H   VAL A 327      25.737  -7.415   6.418  1.00  1.08           H  
ATOM   4948  HA  VAL A 327      28.485  -8.478   5.937  1.00  1.08           H  
ATOM   4949  HB  VAL A 327      25.818  -9.468   4.849  1.00  1.08           H  
ATOM   4950 1HG1 VAL A 327      27.140 -11.329   3.954  1.00  1.08           H  
ATOM   4951 2HG1 VAL A 327      27.641  -9.783   3.247  1.00  1.08           H  
ATOM   4952 3HG1 VAL A 327      28.632 -10.535   4.516  1.00  1.08           H  
ATOM   4953 1HG2 VAL A 327      26.326 -11.432   6.270  1.00  1.08           H  
ATOM   4954 2HG2 VAL A 327      27.794 -10.640   6.835  1.00  1.08           H  
ATOM   4955 3HG2 VAL A 327      26.223  -9.954   7.251  1.00  1.08           H  
ATOM   4956  N   TYR A 328      28.915  -7.365   3.819  1.00  1.12           N  
ATOM   4957  CA  TYR A 328      29.243  -6.583   2.646  1.00  1.12           C  
ATOM   4958  C   TYR A 328      29.223  -7.467   1.419  1.00  1.12           C  
ATOM   4959  O   TYR A 328      28.759  -7.058   0.355  1.00  1.12           O  
ATOM   4960  CB  TYR A 328      30.595  -5.926   2.869  1.00  1.12           C  
ATOM   4961  CG  TYR A 328      30.518  -4.962   3.970  1.00  1.12           C  
ATOM   4962  CD1 TYR A 328      30.716  -5.398   5.244  1.00  1.12           C  
ATOM   4963  CD2 TYR A 328      30.226  -3.635   3.721  1.00  1.12           C  
ATOM   4964  CE1 TYR A 328      30.626  -4.529   6.271  1.00  1.12           C  
ATOM   4965  CE2 TYR A 328      30.144  -2.747   4.753  1.00  1.12           C  
ATOM   4966  CZ  TYR A 328      30.345  -3.185   6.033  1.00  1.12           C  
ATOM   4967  OH  TYR A 328      30.272  -2.299   7.081  1.00  1.12           O  
ATOM   4968  H   TYR A 328      29.656  -7.859   4.318  1.00  1.12           H  
ATOM   4969  HA  TYR A 328      28.493  -5.807   2.515  1.00  1.12           H  
ATOM   4970 1HB  TYR A 328      31.342  -6.685   3.118  1.00  1.12           H  
ATOM   4971 2HB  TYR A 328      30.919  -5.414   1.980  1.00  1.12           H  
ATOM   4972  HD1 TYR A 328      30.936  -6.445   5.441  1.00  1.12           H  
ATOM   4973  HD2 TYR A 328      30.062  -3.292   2.711  1.00  1.12           H  
ATOM   4974  HE1 TYR A 328      30.774  -4.892   7.268  1.00  1.12           H  
ATOM   4975  HE2 TYR A 328      29.920  -1.698   4.560  1.00  1.12           H  
ATOM   4976  HH  TYR A 328      30.893  -2.595   7.788  1.00  1.12           H  
ATOM   4977  N   GLY A 329      29.688  -8.695   1.587  1.00  1.17           N  
ATOM   4978  CA  GLY A 329      29.738  -9.634   0.471  1.00  1.17           C  
ATOM   4979  C   GLY A 329      30.927 -10.550   0.606  1.00  1.17           C  
ATOM   4980  O   GLY A 329      31.495 -10.655   1.689  1.00  1.17           O  
ATOM   4981  H   GLY A 329      30.049  -8.951   2.509  1.00  1.17           H  
ATOM   4982 1HA  GLY A 329      28.822 -10.226   0.457  1.00  1.17           H  
ATOM   4983 2HA  GLY A 329      29.782  -9.100  -0.475  1.00  1.17           H  
ATOM   4984  N   GLU A 330      31.293 -11.227  -0.480  1.00  1.23           N  
ATOM   4985  CA  GLU A 330      32.409 -12.162  -0.433  1.00  1.23           C  
ATOM   4986  C   GLU A 330      33.636 -11.672  -1.246  1.00  1.23           C  
ATOM   4987  O   GLU A 330      33.517 -11.322  -2.424  1.00  1.23           O  
ATOM   4988  CB  GLU A 330      31.916 -13.527  -0.899  1.00  1.23           C  
ATOM   4989  CG  GLU A 330      30.816 -14.147  -0.026  1.00  1.23           C  
ATOM   4990  CD  GLU A 330      30.364 -15.522  -0.518  1.00  1.23           C  
ATOM   4991  OE1 GLU A 330      30.604 -15.829  -1.657  1.00  1.23           O  
ATOM   4992  OE2 GLU A 330      29.770 -16.253   0.255  1.00  1.23           O  
ATOM   4993  H   GLU A 330      30.792 -11.093  -1.348  1.00  1.23           H  
ATOM   4994  HA  GLU A 330      32.723 -12.253   0.592  1.00  1.23           H  
ATOM   4995 1HB  GLU A 330      31.601 -13.501  -1.943  1.00  1.23           H  
ATOM   4996 2HB  GLU A 330      32.721 -14.208  -0.802  1.00  1.23           H  
ATOM   4997 1HG  GLU A 330      31.196 -14.252   0.985  1.00  1.23           H  
ATOM   4998 2HG  GLU A 330      29.961 -13.473   0.006  1.00  1.23           H  
ATOM   4999  N   LEU A 331      34.801 -11.612  -0.580  1.00  1.30           N  
ATOM   5000  CA  LEU A 331      36.074 -11.122  -1.122  1.00  1.30           C  
ATOM   5001  C   LEU A 331      36.777 -12.248  -1.868  1.00  1.30           C  
ATOM   5002  O   LEU A 331      36.999 -13.294  -1.277  1.00  1.30           O  
ATOM   5003  CB  LEU A 331      36.994 -10.730   0.064  1.00  1.30           C  
ATOM   5004  CG  LEU A 331      36.570  -9.574   1.021  1.00  1.30           C  
ATOM   5005  CD1 LEU A 331      37.482  -9.605   2.269  1.00  1.30           C  
ATOM   5006  CD2 LEU A 331      36.740  -8.227   0.323  1.00  1.30           C  
ATOM   5007  H   LEU A 331      34.793 -11.928   0.378  1.00  1.30           H  
ATOM   5008  HA  LEU A 331      35.893 -10.268  -1.756  1.00  1.30           H  
ATOM   5009 1HB  LEU A 331      37.104 -11.605   0.689  1.00  1.30           H  
ATOM   5010 2HB  LEU A 331      37.962 -10.492  -0.324  1.00  1.30           H  
ATOM   5011  HG  LEU A 331      35.529  -9.712   1.328  1.00  1.30           H  
ATOM   5012 1HD1 LEU A 331      37.207  -8.806   2.951  1.00  1.30           H  
ATOM   5013 2HD1 LEU A 331      37.368 -10.568   2.776  1.00  1.30           H  
ATOM   5014 3HD1 LEU A 331      38.511  -9.476   1.966  1.00  1.30           H  
ATOM   5015 1HD2 LEU A 331      36.451  -7.418   0.989  1.00  1.30           H  
ATOM   5016 2HD2 LEU A 331      37.773  -8.092   0.031  1.00  1.30           H  
ATOM   5017 3HD2 LEU A 331      36.134  -8.201  -0.537  1.00  1.30           H  
ATOM   5018  N   PRO A 332      37.112 -12.126  -3.149  1.00  1.36           N  
ATOM   5019  CA  PRO A 332      37.830 -13.165  -3.866  1.00  1.36           C  
ATOM   5020  C   PRO A 332      39.136 -13.505  -3.156  1.00  1.36           C  
ATOM   5021  O   PRO A 332      39.934 -12.615  -2.866  1.00  1.36           O  
ATOM   5022  CB  PRO A 332      38.079 -12.486  -5.217  1.00  1.36           C  
ATOM   5023  CG  PRO A 332      36.916 -11.515  -5.362  1.00  1.36           C  
ATOM   5024  CD  PRO A 332      36.659 -11.001  -3.956  1.00  1.36           C  
ATOM   5025  HA  PRO A 332      37.198 -14.050  -3.972  1.00  1.36           H  
ATOM   5026 1HB  PRO A 332      39.054 -11.982  -5.214  1.00  1.36           H  
ATOM   5027 2HB  PRO A 332      38.105 -13.246  -6.013  1.00  1.36           H  
ATOM   5028 1HG  PRO A 332      37.184 -10.708  -6.060  1.00  1.36           H  
ATOM   5029 2HG  PRO A 332      36.045 -12.036  -5.786  1.00  1.36           H  
ATOM   5030 1HD  PRO A 332      37.228 -10.108  -3.728  1.00  1.36           H  
ATOM   5031 2HD  PRO A 332      35.574 -10.852  -3.843  1.00  1.36           H  
ATOM   5032  N   VAL A 333      39.360 -14.795  -2.901  1.00  1.41           N  
ATOM   5033  CA  VAL A 333      40.587 -15.268  -2.252  1.00  1.41           C  
ATOM   5034  C   VAL A 333      41.156 -16.576  -2.786  1.00  1.41           C  
ATOM   5035  O   VAL A 333      40.609 -17.650  -2.529  1.00  1.41           O  
ATOM   5036  CB  VAL A 333      40.418 -15.422  -0.730  1.00  1.41           C  
ATOM   5037  CG1 VAL A 333      41.681 -15.947  -0.145  1.00  1.41           C  
ATOM   5038  CG2 VAL A 333      40.160 -14.062  -0.065  1.00  1.41           C  
ATOM   5039  H   VAL A 333      38.647 -15.462  -3.184  1.00  1.41           H  
ATOM   5040  HA  VAL A 333      41.346 -14.502  -2.405  1.00  1.41           H  
ATOM   5041  HB  VAL A 333      39.612 -16.125  -0.518  1.00  1.41           H  
ATOM   5042 1HG1 VAL A 333      41.557 -16.044   0.917  1.00  1.41           H  
ATOM   5043 2HG1 VAL A 333      41.910 -16.917  -0.578  1.00  1.41           H  
ATOM   5044 3HG1 VAL A 333      42.499 -15.260  -0.350  1.00  1.41           H  
ATOM   5045 1HG2 VAL A 333      40.090 -14.182   0.997  1.00  1.41           H  
ATOM   5046 2HG2 VAL A 333      40.997 -13.416  -0.292  1.00  1.41           H  
ATOM   5047 3HG2 VAL A 333      39.252 -13.617  -0.424  1.00  1.41           H  
ATOM   5048  N   ASP A 334      42.282 -16.496  -3.484  1.00  1.43           N  
ATOM   5049  CA  ASP A 334      43.023 -17.674  -3.943  1.00  1.43           C  
ATOM   5050  C   ASP A 334      42.153 -18.701  -4.678  1.00  1.43           C  
ATOM   5051  O   ASP A 334      42.287 -19.906  -4.467  1.00  1.43           O  
ATOM   5052  CB  ASP A 334      43.725 -18.346  -2.763  1.00  1.43           C  
ATOM   5053  CG  ASP A 334      44.746 -17.416  -2.064  1.00  1.43           C  
ATOM   5054  OD1 ASP A 334      45.093 -16.382  -2.615  1.00  1.43           O  
ATOM   5055  OD2 ASP A 334      45.160 -17.747  -0.983  1.00  1.43           O  
ATOM   5056  H   ASP A 334      42.653 -15.580  -3.686  1.00  1.43           H  
ATOM   5057  HA  ASP A 334      43.790 -17.337  -4.640  1.00  1.43           H  
ATOM   5058 1HB  ASP A 334      42.986 -18.681  -2.034  1.00  1.43           H  
ATOM   5059 2HB  ASP A 334      44.251 -19.232  -3.120  1.00  1.43           H  
ATOM   5060  N   GLY A 335      41.259 -18.218  -5.532  1.00  1.40           N  
ATOM   5061  CA  GLY A 335      40.358 -19.063  -6.309  1.00  1.40           C  
ATOM   5062  C   GLY A 335      38.973 -19.229  -5.671  1.00  1.40           C  
ATOM   5063  O   GLY A 335      38.036 -19.665  -6.342  1.00  1.40           O  
ATOM   5064  H   GLY A 335      41.204 -17.218  -5.650  1.00  1.40           H  
ATOM   5065 1HA  GLY A 335      40.245 -18.639  -7.306  1.00  1.40           H  
ATOM   5066 2HA  GLY A 335      40.814 -20.044  -6.435  1.00  1.40           H  
ATOM   5067  N   GLY A 336      38.835 -18.881  -4.393  1.00  1.34           N  
ATOM   5068  CA  GLY A 336      37.553 -18.972  -3.704  1.00  1.34           C  
ATOM   5069  C   GLY A 336      37.109 -17.608  -3.244  1.00  1.34           C  
ATOM   5070  O   GLY A 336      37.415 -16.607  -3.892  1.00  1.34           O  
ATOM   5071  H   GLY A 336      39.637 -18.540  -3.868  1.00  1.34           H  
ATOM   5072 1HA  GLY A 336      36.802 -19.386  -4.376  1.00  1.34           H  
ATOM   5073 2HA  GLY A 336      37.608 -19.626  -2.855  1.00  1.34           H  
ATOM   5074  N   ASN A 337      36.334 -17.565  -2.161  1.00  1.25           N  
ATOM   5075  CA  ASN A 337      35.772 -16.296  -1.701  1.00  1.25           C  
ATOM   5076  C   ASN A 337      35.601 -16.259  -0.171  1.00  1.25           C  
ATOM   5077  O   ASN A 337      35.145 -17.235   0.423  1.00  1.25           O  
ATOM   5078  CB  ASN A 337      34.446 -16.017  -2.397  1.00  1.25           C  
ATOM   5079  CG  ASN A 337      34.497 -15.878  -3.920  1.00  1.25           C  
ATOM   5080  OD1 ASN A 337      34.850 -14.825  -4.465  1.00  1.25           O  
ATOM   5081  ND2 ASN A 337      34.132 -16.932  -4.612  1.00  1.25           N  
ATOM   5082  H   ASN A 337      36.183 -18.414  -1.614  1.00  1.25           H  
ATOM   5083  HA  ASN A 337      36.469 -15.506  -1.962  1.00  1.25           H  
ATOM   5084 1HB  ASN A 337      33.690 -16.749  -2.106  1.00  1.25           H  
ATOM   5085 2HB  ASN A 337      34.129 -15.072  -2.050  1.00  1.25           H  
ATOM   5086 1HD2 ASN A 337      34.143 -16.900  -5.613  1.00  1.25           H  
ATOM   5087 2HD2 ASN A 337      33.842 -17.763  -4.143  1.00  1.25           H  
ATOM   5088  N   VAL A 338      35.875 -15.105   0.439  1.00  1.15           N  
ATOM   5089  CA  VAL A 338      35.728 -14.893   1.881  1.00  1.15           C  
ATOM   5090  C   VAL A 338      34.656 -13.919   2.309  1.00  1.15           C  
ATOM   5091  O   VAL A 338      34.633 -12.771   1.880  1.00  1.15           O  
ATOM   5092  CB  VAL A 338      37.058 -14.412   2.451  1.00  1.15           C  
ATOM   5093  CG1 VAL A 338      36.923 -14.042   3.924  1.00  1.15           C  
ATOM   5094  CG2 VAL A 338      38.019 -15.527   2.300  1.00  1.15           C  
ATOM   5095  H   VAL A 338      36.241 -14.350  -0.124  1.00  1.15           H  
ATOM   5096  HA  VAL A 338      35.498 -15.859   2.316  1.00  1.15           H  
ATOM   5097  HB  VAL A 338      37.404 -13.539   1.913  1.00  1.15           H  
ATOM   5098 1HG1 VAL A 338      37.869 -13.718   4.304  1.00  1.15           H  
ATOM   5099 2HG1 VAL A 338      36.206 -13.231   4.032  1.00  1.15           H  
ATOM   5100 3HG1 VAL A 338      36.591 -14.881   4.477  1.00  1.15           H  
ATOM   5101 1HG2 VAL A 338      38.970 -15.255   2.698  1.00  1.15           H  
ATOM   5102 2HG2 VAL A 338      37.634 -16.383   2.829  1.00  1.15           H  
ATOM   5103 3HG2 VAL A 338      38.122 -15.786   1.258  1.00  1.15           H  
ATOM   5104  N   MET A 339      33.755 -14.351   3.179  1.00  1.06           N  
ATOM   5105  CA  MET A 339      32.700 -13.402   3.546  1.00  1.06           C  
ATOM   5106  C   MET A 339      33.230 -12.293   4.422  1.00  1.06           C  
ATOM   5107  O   MET A 339      33.906 -12.549   5.410  1.00  1.06           O  
ATOM   5108  CB  MET A 339      31.504 -14.043   4.243  1.00  1.06           C  
ATOM   5109  CG  MET A 339      30.387 -13.010   4.555  1.00  1.06           C  
ATOM   5110  SD  MET A 339      28.978 -13.663   5.443  1.00  1.06           S  
ATOM   5111  CE  MET A 339      29.752 -13.946   7.006  1.00  1.06           C  
ATOM   5112  H   MET A 339      33.841 -15.298   3.557  1.00  1.06           H  
ATOM   5113  HA  MET A 339      32.324 -12.937   2.644  1.00  1.06           H  
ATOM   5114 1HB  MET A 339      31.084 -14.828   3.618  1.00  1.06           H  
ATOM   5115 2HB  MET A 339      31.815 -14.484   5.173  1.00  1.06           H  
ATOM   5116 1HG  MET A 339      30.798 -12.207   5.161  1.00  1.06           H  
ATOM   5117 2HG  MET A 339      30.035 -12.570   3.617  1.00  1.06           H  
ATOM   5118 1HE  MET A 339      29.046 -14.321   7.715  1.00  1.06           H  
ATOM   5119 2HE  MET A 339      30.537 -14.668   6.868  1.00  1.06           H  
ATOM   5120 3HE  MET A 339      30.164 -13.028   7.370  1.00  1.06           H  
ATOM   5121  N   LEU A 340      32.915 -11.064   4.060  1.00  1.00           N  
ATOM   5122  CA  LEU A 340      33.261  -9.902   4.856  1.00  1.00           C  
ATOM   5123  C   LEU A 340      32.044  -9.362   5.578  1.00  1.00           C  
ATOM   5124  O   LEU A 340      31.031  -8.992   4.946  1.00  1.00           O  
ATOM   5125  CB  LEU A 340      33.915  -8.825   3.990  1.00  1.00           C  
ATOM   5126  CG  LEU A 340      34.178  -7.456   4.657  1.00  1.00           C  
ATOM   5127  CD1 LEU A 340      35.127  -7.612   5.809  1.00  1.00           C  
ATOM   5128  CD2 LEU A 340      34.770  -6.513   3.593  1.00  1.00           C  
ATOM   5129  H   LEU A 340      32.394 -10.934   3.200  1.00  1.00           H  
ATOM   5130  HA  LEU A 340      33.988 -10.206   5.610  1.00  1.00           H  
ATOM   5131 1HB  LEU A 340      34.870  -9.208   3.659  1.00  1.00           H  
ATOM   5132 2HB  LEU A 340      33.290  -8.660   3.106  1.00  1.00           H  
ATOM   5133  HG  LEU A 340      33.247  -7.048   5.041  1.00  1.00           H  
ATOM   5134 1HD1 LEU A 340      35.305  -6.643   6.268  1.00  1.00           H  
ATOM   5135 2HD1 LEU A 340      34.709  -8.288   6.559  1.00  1.00           H  
ATOM   5136 3HD1 LEU A 340      36.034  -8.013   5.439  1.00  1.00           H  
ATOM   5137 1HD2 LEU A 340      34.967  -5.540   4.020  1.00  1.00           H  
ATOM   5138 2HD2 LEU A 340      35.700  -6.927   3.221  1.00  1.00           H  
ATOM   5139 3HD2 LEU A 340      34.066  -6.414   2.774  1.00  1.00           H  
ATOM   5140  N   VAL A 341      32.159  -9.365   6.911  1.00  0.96           N  
ATOM   5141  CA  VAL A 341      31.115  -8.915   7.815  1.00  0.96           C  
ATOM   5142  C   VAL A 341      31.654  -8.066   8.979  1.00  0.96           C  
ATOM   5143  O   VAL A 341      32.679  -8.402   9.580  1.00  0.96           O  
ATOM   5144  CB  VAL A 341      30.369 -10.163   8.370  1.00  0.96           C  
ATOM   5145  CG1 VAL A 341      31.317 -11.074   9.067  1.00  0.96           C  
ATOM   5146  CG2 VAL A 341      29.268  -9.741   9.328  1.00  0.96           C  
ATOM   5147  H   VAL A 341      33.028  -9.728   7.315  1.00  0.96           H  
ATOM   5148  HA  VAL A 341      30.424  -8.313   7.243  1.00  0.96           H  
ATOM   5149  HB  VAL A 341      29.940 -10.703   7.540  1.00  0.96           H  
ATOM   5150 1HG1 VAL A 341      30.787 -11.948   9.444  1.00  0.96           H  
ATOM   5151 2HG1 VAL A 341      32.099 -11.392   8.376  1.00  0.96           H  
ATOM   5152 3HG1 VAL A 341      31.743 -10.539   9.871  1.00  0.96           H  
ATOM   5153 1HG2 VAL A 341      28.759 -10.613   9.678  1.00  0.96           H  
ATOM   5154 2HG2 VAL A 341      29.687  -9.210  10.177  1.00  0.96           H  
ATOM   5155 3HG2 VAL A 341      28.563  -9.105   8.825  1.00  0.96           H  
ATOM   5156  N   ASP A 342      30.935  -6.986   9.293  1.00  0.94           N  
ATOM   5157  CA  ASP A 342      31.244  -6.136  10.443  1.00  0.94           C  
ATOM   5158  C   ASP A 342      30.229  -6.357  11.539  1.00  0.94           C  
ATOM   5159  O   ASP A 342      29.097  -6.748  11.263  1.00  0.94           O  
ATOM   5160  CB  ASP A 342      31.250  -4.640  10.111  1.00  0.94           C  
ATOM   5161  CG  ASP A 342      32.373  -4.184   9.212  1.00  0.94           C  
ATOM   5162  OD1 ASP A 342      33.319  -4.898   9.049  1.00  0.94           O  
ATOM   5163  OD2 ASP A 342      32.253  -3.119   8.657  1.00  0.94           O  
ATOM   5164  H   ASP A 342      30.103  -6.786   8.734  1.00  0.94           H  
ATOM   5165  HA  ASP A 342      32.224  -6.409  10.830  1.00  0.94           H  
ATOM   5166 1HB  ASP A 342      30.301  -4.379   9.643  1.00  0.94           H  
ATOM   5167 2HB  ASP A 342      31.308  -4.077  11.043  1.00  0.94           H  
ATOM   5168  N   ASP A 343      30.627  -6.097  12.773  1.00  0.93           N  
ATOM   5169  CA  ASP A 343      29.690  -6.127  13.889  1.00  0.93           C  
ATOM   5170  C   ASP A 343      30.221  -5.422  15.145  1.00  0.93           C  
ATOM   5171  O   ASP A 343      31.244  -5.819  15.682  1.00  0.93           O  
ATOM   5172  CB  ASP A 343      29.295  -7.584  14.190  1.00  0.93           C  
ATOM   5173  CG  ASP A 343      28.283  -7.690  15.244  1.00  0.93           C  
ATOM   5174  OD1 ASP A 343      27.113  -7.467  14.969  1.00  0.93           O  
ATOM   5175  OD2 ASP A 343      28.673  -8.032  16.344  1.00  0.93           O  
ATOM   5176  H   ASP A 343      31.610  -5.861  12.926  1.00  0.93           H  
ATOM   5177  HA  ASP A 343      28.790  -5.603  13.577  1.00  0.93           H  
ATOM   5178 1HB  ASP A 343      28.883  -8.046  13.300  1.00  0.93           H  
ATOM   5179 2HB  ASP A 343      30.139  -8.161  14.449  1.00  0.93           H  
ATOM   5180  N   TYR A 344      29.520  -4.425  15.695  1.00  0.93           N  
ATOM   5181  CA  TYR A 344      30.075  -3.814  16.925  1.00  0.93           C  
ATOM   5182  C   TYR A 344      29.814  -4.629  18.206  1.00  0.93           C  
ATOM   5183  O   TYR A 344      29.248  -4.147  19.195  1.00  0.93           O  
ATOM   5184  CB  TYR A 344      29.632  -2.354  17.106  1.00  0.93           C  
ATOM   5185  CG  TYR A 344      30.429  -1.330  16.252  1.00  0.93           C  
ATOM   5186  CD1 TYR A 344      31.226  -1.747  15.208  1.00  0.93           C  
ATOM   5187  CD2 TYR A 344      30.431   0.023  16.611  1.00  0.93           C  
ATOM   5188  CE1 TYR A 344      32.007  -0.841  14.531  1.00  0.93           C  
ATOM   5189  CE2 TYR A 344      31.226   0.934  15.923  1.00  0.93           C  
ATOM   5190  CZ  TYR A 344      32.019   0.506  14.890  1.00  0.93           C  
ATOM   5191  OH  TYR A 344      32.858   1.393  14.208  1.00  0.93           O  
ATOM   5192  H   TYR A 344      28.655  -4.106  15.287  1.00  0.93           H  
ATOM   5193  HA  TYR A 344      31.157  -3.778  16.802  1.00  0.93           H  
ATOM   5194 1HB  TYR A 344      28.577  -2.260  16.856  1.00  0.93           H  
ATOM   5195 2HB  TYR A 344      29.748  -2.077  18.153  1.00  0.93           H  
ATOM   5196  HD1 TYR A 344      31.259  -2.794  14.928  1.00  0.93           H  
ATOM   5197  HD2 TYR A 344      29.821   0.362  17.448  1.00  0.93           H  
ATOM   5198  HE1 TYR A 344      32.625  -1.198  13.729  1.00  0.93           H  
ATOM   5199  HE2 TYR A 344      31.237   1.985  16.217  1.00  0.93           H  
ATOM   5200  HH  TYR A 344      32.980   2.227  14.717  1.00  0.93           H  
ATOM   5201  N   GLY A 345      30.337  -5.844  18.200  1.00  0.94           N  
ATOM   5202  CA  GLY A 345      30.235  -6.814  19.271  1.00  0.94           C  
ATOM   5203  C   GLY A 345      31.272  -6.523  20.320  1.00  0.94           C  
ATOM   5204  O   GLY A 345      32.323  -7.157  20.364  1.00  0.94           O  
ATOM   5205  H   GLY A 345      30.799  -6.120  17.348  1.00  0.94           H  
ATOM   5206 1HA  GLY A 345      29.242  -6.761  19.710  1.00  0.94           H  
ATOM   5207 2HA  GLY A 345      30.366  -7.819  18.877  1.00  0.94           H  
ATOM   5208  N   HIS A 346      31.020  -5.505  21.111  1.00  0.94           N  
ATOM   5209  CA  HIS A 346      31.979  -5.104  22.121  1.00  0.94           C  
ATOM   5210  C   HIS A 346      32.017  -6.072  23.309  1.00  0.94           C  
ATOM   5211  O   HIS A 346      33.084  -6.479  23.749  1.00  0.94           O  
ATOM   5212  CB  HIS A 346      31.702  -3.681  22.593  1.00  0.94           C  
ATOM   5213  CG  HIS A 346      32.711  -3.204  23.554  1.00  0.94           C  
ATOM   5214  ND1 HIS A 346      32.654  -3.462  24.906  1.00  0.94           N  
ATOM   5215  CD2 HIS A 346      33.834  -2.527  23.339  1.00  0.94           C  
ATOM   5216  CE1 HIS A 346      33.714  -2.936  25.493  1.00  0.94           C  
ATOM   5217  NE2 HIS A 346      34.466  -2.352  24.566  1.00  0.94           N  
ATOM   5218  H   HIS A 346      30.133  -5.012  20.981  1.00  0.94           H  
ATOM   5219  HA  HIS A 346      32.976  -5.101  21.682  1.00  0.94           H  
ATOM   5220 1HB  HIS A 346      31.685  -3.005  21.734  1.00  0.94           H  
ATOM   5221 2HB  HIS A 346      30.719  -3.640  23.068  1.00  0.94           H  
ATOM   5222  HD1 HIS A 346      31.925  -3.968  25.390  1.00  0.94           H  
ATOM   5223  HD2 HIS A 346      34.273  -2.145  22.416  1.00  0.94           H  
ATOM   5224  HE1 HIS A 346      33.856  -3.036  26.561  1.00  0.94           H  
ATOM   5225  N   HIS A 347      30.871  -6.393  23.887  1.00  0.94           N  
ATOM   5226  CA  HIS A 347      30.873  -7.263  25.059  1.00  0.94           C  
ATOM   5227  C   HIS A 347      31.219  -8.706  24.638  1.00  0.94           C  
ATOM   5228  O   HIS A 347      30.698  -9.172  23.628  1.00  0.94           O  
ATOM   5229  CB  HIS A 347      29.520  -7.187  25.775  1.00  0.94           C  
ATOM   5230  CG  HIS A 347      29.464  -7.869  27.115  1.00  0.94           C  
ATOM   5231  ND1 HIS A 347      29.317  -9.221  27.251  1.00  0.94           N  
ATOM   5232  CD2 HIS A 347      29.578  -7.382  28.363  1.00  0.94           C  
ATOM   5233  CE1 HIS A 347      29.300  -9.529  28.544  1.00  0.94           C  
ATOM   5234  NE2 HIS A 347      29.455  -8.434  29.227  1.00  0.94           N  
ATOM   5235  H   HIS A 347      29.984  -6.080  23.479  1.00  0.94           H  
ATOM   5236  HA  HIS A 347      31.614  -6.891  25.753  1.00  0.94           H  
ATOM   5237 1HB  HIS A 347      29.250  -6.136  25.918  1.00  0.94           H  
ATOM   5238 2HB  HIS A 347      28.753  -7.625  25.137  1.00  0.94           H  
ATOM   5239  HD2 HIS A 347      29.738  -6.348  28.626  1.00  0.94           H  
ATOM   5240  HE1 HIS A 347      29.182 -10.525  28.973  1.00  0.94           H  
ATOM   5241  HE2 HIS A 347      29.485  -8.380  30.232  1.00  0.94           H  
ATOM   5242  N   PRO A 348      32.010  -9.483  25.403  1.00  0.94           N  
ATOM   5243  CA  PRO A 348      32.301 -10.884  25.142  1.00  0.94           C  
ATOM   5244  C   PRO A 348      31.051 -11.716  24.826  1.00  0.94           C  
ATOM   5245  O   PRO A 348      31.121 -12.622  23.996  1.00  0.94           O  
ATOM   5246  CB  PRO A 348      32.931 -11.311  26.460  1.00  0.94           C  
ATOM   5247  CG  PRO A 348      33.606 -10.080  26.955  1.00  0.94           C  
ATOM   5248  CD  PRO A 348      32.696  -8.953  26.586  1.00  0.94           C  
ATOM   5249  HA  PRO A 348      33.034 -10.952  24.328  1.00  0.94           H  
ATOM   5250 1HB  PRO A 348      32.157 -11.684  27.148  1.00  0.94           H  
ATOM   5251 2HB  PRO A 348      33.640 -12.139  26.288  1.00  0.94           H  
ATOM   5252 1HG  PRO A 348      33.783 -10.157  28.029  1.00  0.94           H  
ATOM   5253 2HG  PRO A 348      34.574  -9.991  26.487  1.00  0.94           H  
ATOM   5254 1HD  PRO A 348      32.020  -8.761  27.390  1.00  0.94           H  
ATOM   5255 2HD  PRO A 348      33.295  -8.095  26.328  1.00  0.94           H  
ATOM   5256  N   THR A 349      29.892 -11.398  25.428  1.00  0.94           N  
ATOM   5257  CA  THR A 349      28.670 -12.134  25.117  1.00  0.94           C  
ATOM   5258  C   THR A 349      28.306 -11.921  23.650  1.00  0.94           C  
ATOM   5259  O   THR A 349      27.839 -12.845  22.982  1.00  0.94           O  
ATOM   5260  CB  THR A 349      27.473 -11.746  26.025  1.00  0.94           C  
ATOM   5261  OG1 THR A 349      27.766 -12.076  27.412  1.00  0.94           O  
ATOM   5262  CG2 THR A 349      26.221 -12.484  25.575  1.00  0.94           C  
ATOM   5263  H   THR A 349      29.826 -10.640  26.105  1.00  0.94           H  
ATOM   5264  HA  THR A 349      28.862 -13.198  25.261  1.00  0.94           H  
ATOM   5265  HB  THR A 349      27.295 -10.672  25.950  1.00  0.94           H  
ATOM   5266  HG1 THR A 349      27.181 -11.551  28.040  1.00  0.94           H  
ATOM   5267 1HG2 THR A 349      25.391 -12.200  26.215  1.00  0.94           H  
ATOM   5268 2HG2 THR A 349      25.994 -12.219  24.541  1.00  0.94           H  
ATOM   5269 3HG2 THR A 349      26.385 -13.556  25.649  1.00  0.94           H  
ATOM   5270  N   GLU A 350      28.455 -10.678  23.170  1.00  0.94           N  
ATOM   5271  CA  GLU A 350      28.124 -10.327  21.797  1.00  0.94           C  
ATOM   5272  C   GLU A 350      29.103 -10.974  20.855  1.00  0.94           C  
ATOM   5273  O   GLU A 350      28.727 -11.518  19.814  1.00  0.94           O  
ATOM   5274  CB  GLU A 350      28.212  -8.814  21.581  1.00  0.94           C  
ATOM   5275  CG  GLU A 350      27.187  -8.042  22.286  1.00  0.94           C  
ATOM   5276  CD  GLU A 350      27.323  -6.499  22.215  1.00  0.94           C  
ATOM   5277  OE1 GLU A 350      28.360  -5.949  22.546  1.00  0.94           O  
ATOM   5278  OE2 GLU A 350      26.342  -5.886  21.829  1.00  0.94           O  
ATOM   5279  H   GLU A 350      28.891  -9.976  23.755  1.00  0.94           H  
ATOM   5280  HA  GLU A 350      27.119 -10.683  21.570  1.00  0.94           H  
ATOM   5281 1HB  GLU A 350      29.188  -8.443  21.867  1.00  0.94           H  
ATOM   5282 2HB  GLU A 350      28.087  -8.614  20.522  1.00  0.94           H  
ATOM   5283 1HG  GLU A 350      26.264  -8.327  21.823  1.00  0.94           H  
ATOM   5284 2HG  GLU A 350      27.164  -8.365  23.328  1.00  0.94           H  
ATOM   5285  N   VAL A 351      30.366 -10.978  21.262  1.00  0.93           N  
ATOM   5286  CA  VAL A 351      31.393 -11.542  20.419  1.00  0.93           C  
ATOM   5287  C   VAL A 351      31.132 -13.025  20.271  1.00  0.93           C  
ATOM   5288  O   VAL A 351      31.127 -13.554  19.160  1.00  0.93           O  
ATOM   5289  CB  VAL A 351      32.781 -11.326  21.028  1.00  0.93           C  
ATOM   5290  CG1 VAL A 351      33.808 -12.063  20.216  1.00  0.93           C  
ATOM   5291  CG2 VAL A 351      33.105  -9.900  21.074  1.00  0.93           C  
ATOM   5292  H   VAL A 351      30.601 -10.525  22.147  1.00  0.93           H  
ATOM   5293  HA  VAL A 351      31.356 -11.070  19.443  1.00  0.93           H  
ATOM   5294  HB  VAL A 351      32.786 -11.723  22.026  1.00  0.93           H  
ATOM   5295 1HG1 VAL A 351      34.786 -11.930  20.666  1.00  0.93           H  
ATOM   5296 2HG1 VAL A 351      33.553 -13.105  20.186  1.00  0.93           H  
ATOM   5297 3HG1 VAL A 351      33.817 -11.676  19.211  1.00  0.93           H  
ATOM   5298 1HG2 VAL A 351      34.088  -9.764  21.517  1.00  0.93           H  
ATOM   5299 2HG2 VAL A 351      33.098  -9.512  20.060  1.00  0.93           H  
ATOM   5300 3HG2 VAL A 351      32.363  -9.375  21.674  1.00  0.93           H  
ATOM   5301  N   ALA A 352      30.875 -13.695  21.392  1.00  0.91           N  
ATOM   5302  CA  ALA A 352      30.603 -15.115  21.378  1.00  0.91           C  
ATOM   5303  C   ALA A 352      29.367 -15.431  20.572  1.00  0.91           C  
ATOM   5304  O   ALA A 352      29.365 -16.374  19.781  1.00  0.91           O  
ATOM   5305  CB  ALA A 352      30.400 -15.620  22.791  1.00  0.91           C  
ATOM   5306  H   ALA A 352      30.885 -13.210  22.285  1.00  0.91           H  
ATOM   5307  HA  ALA A 352      31.454 -15.620  20.923  1.00  0.91           H  
ATOM   5308 1HB  ALA A 352      30.215 -16.689  22.774  1.00  0.91           H  
ATOM   5309 2HB  ALA A 352      31.281 -15.413  23.382  1.00  0.91           H  
ATOM   5310 3HB  ALA A 352      29.545 -15.107  23.234  1.00  0.91           H  
ATOM   5311  N   ALA A 353      28.322 -14.609  20.716  1.00  0.89           N  
ATOM   5312  CA  ALA A 353      27.087 -14.839  19.993  1.00  0.89           C  
ATOM   5313  C   ALA A 353      27.314 -14.796  18.493  1.00  0.89           C  
ATOM   5314  O   ALA A 353      26.757 -15.613  17.755  1.00  0.89           O  
ATOM   5315  CB  ALA A 353      26.058 -13.811  20.398  1.00  0.89           C  
ATOM   5316  H   ALA A 353      28.355 -13.836  21.381  1.00  0.89           H  
ATOM   5317  HA  ALA A 353      26.724 -15.832  20.254  1.00  0.89           H  
ATOM   5318 1HB  ALA A 353      25.149 -14.016  19.886  1.00  0.89           H  
ATOM   5319 2HB  ALA A 353      25.892 -13.866  21.472  1.00  0.89           H  
ATOM   5320 3HB  ALA A 353      26.413 -12.815  20.137  1.00  0.89           H  
ATOM   5321  N   VAL A 354      28.163 -13.870  18.045  1.00  0.87           N  
ATOM   5322  CA  VAL A 354      28.465 -13.740  16.632  1.00  0.87           C  
ATOM   5323  C   VAL A 354      29.403 -14.833  16.157  1.00  0.87           C  
ATOM   5324  O   VAL A 354      29.201 -15.389  15.081  1.00  0.87           O  
ATOM   5325  CB  VAL A 354      29.016 -12.369  16.291  1.00  0.87           C  
ATOM   5326  CG1 VAL A 354      29.451 -12.354  14.853  1.00  0.87           C  
ATOM   5327  CG2 VAL A 354      27.927 -11.349  16.491  1.00  0.87           C  
ATOM   5328  H   VAL A 354      28.579 -13.212  18.707  1.00  0.87           H  
ATOM   5329  HA  VAL A 354      27.529 -13.835  16.088  1.00  0.87           H  
ATOM   5330  HB  VAL A 354      29.873 -12.156  16.925  1.00  0.87           H  
ATOM   5331 1HG1 VAL A 354      29.837 -11.371  14.610  1.00  0.87           H  
ATOM   5332 2HG1 VAL A 354      30.218 -13.104  14.704  1.00  0.87           H  
ATOM   5333 3HG1 VAL A 354      28.600 -12.578  14.223  1.00  0.87           H  
ATOM   5334 1HG2 VAL A 354      28.305 -10.375  16.243  1.00  0.87           H  
ATOM   5335 2HG2 VAL A 354      27.083 -11.584  15.845  1.00  0.87           H  
ATOM   5336 3HG2 VAL A 354      27.602 -11.356  17.530  1.00  0.87           H  
ATOM   5337  N   ILE A 355      30.427 -15.173  16.938  1.00  0.84           N  
ATOM   5338  CA  ILE A 355      31.309 -16.245  16.499  1.00  0.84           C  
ATOM   5339  C   ILE A 355      30.477 -17.506  16.317  1.00  0.84           C  
ATOM   5340  O   ILE A 355      30.600 -18.198  15.303  1.00  0.84           O  
ATOM   5341  CB  ILE A 355      32.444 -16.525  17.509  1.00  0.84           C  
ATOM   5342  CG1 ILE A 355      33.449 -15.348  17.552  1.00  0.84           C  
ATOM   5343  CG2 ILE A 355      33.144 -17.855  17.175  1.00  0.84           C  
ATOM   5344  CD1 ILE A 355      34.424 -15.442  18.716  1.00  0.84           C  
ATOM   5345  H   ILE A 355      30.593 -14.687  17.819  1.00  0.84           H  
ATOM   5346  HA  ILE A 355      31.749 -15.973  15.541  1.00  0.84           H  
ATOM   5347  HB  ILE A 355      32.010 -16.601  18.509  1.00  0.84           H  
ATOM   5348 1HG1 ILE A 355      34.015 -15.325  16.635  1.00  0.84           H  
ATOM   5349 2HG1 ILE A 355      32.896 -14.414  17.638  1.00  0.84           H  
ATOM   5350 1HG2 ILE A 355      33.924 -18.059  17.911  1.00  0.84           H  
ATOM   5351 2HG2 ILE A 355      32.416 -18.664  17.200  1.00  0.84           H  
ATOM   5352 3HG2 ILE A 355      33.587 -17.807  16.195  1.00  0.84           H  
ATOM   5353 1HD1 ILE A 355      35.100 -14.594  18.712  1.00  0.84           H  
ATOM   5354 2HD1 ILE A 355      33.867 -15.452  19.650  1.00  0.84           H  
ATOM   5355 3HD1 ILE A 355      35.003 -16.359  18.633  1.00  0.84           H  
ATOM   5356  N   LYS A 356      29.600 -17.797  17.283  1.00  0.83           N  
ATOM   5357  CA  LYS A 356      28.732 -18.958  17.180  1.00  0.83           C  
ATOM   5358  C   LYS A 356      27.761 -18.822  16.010  1.00  0.83           C  
ATOM   5359  O   LYS A 356      27.520 -19.796  15.293  1.00  0.83           O  
ATOM   5360  CB  LYS A 356      27.962 -19.156  18.482  1.00  0.83           C  
ATOM   5361  CG  LYS A 356      28.827 -19.627  19.650  1.00  0.83           C  
ATOM   5362  CD  LYS A 356      28.015 -19.757  20.928  1.00  0.83           C  
ATOM   5363  CE  LYS A 356      28.887 -20.198  22.094  1.00  0.83           C  
ATOM   5364  NZ  LYS A 356      28.110 -20.305  23.361  1.00  0.83           N  
ATOM   5365  H   LYS A 356      29.533 -17.203  18.109  1.00  0.83           H  
ATOM   5366  HA  LYS A 356      29.352 -19.835  17.006  1.00  0.83           H  
ATOM   5367 1HB  LYS A 356      27.502 -18.208  18.771  1.00  0.83           H  
ATOM   5368 2HB  LYS A 356      27.163 -19.879  18.331  1.00  0.83           H  
ATOM   5369 1HG  LYS A 356      29.269 -20.594  19.407  1.00  0.83           H  
ATOM   5370 2HG  LYS A 356      29.635 -18.913  19.810  1.00  0.83           H  
ATOM   5371 1HD  LYS A 356      27.569 -18.787  21.165  1.00  0.83           H  
ATOM   5372 2HD  LYS A 356      27.215 -20.481  20.783  1.00  0.83           H  
ATOM   5373 1HE  LYS A 356      29.325 -21.168  21.864  1.00  0.83           H  
ATOM   5374 2HE  LYS A 356      29.689 -19.472  22.231  1.00  0.83           H  
ATOM   5375 1HZ  LYS A 356      28.722 -20.598  24.109  1.00  0.83           H  
ATOM   5376 2HZ  LYS A 356      27.710 -19.405  23.586  1.00  0.83           H  
ATOM   5377 3HZ  LYS A 356      27.370 -20.983  23.247  1.00  0.83           H  
ATOM   5378  N   ALA A 357      27.228 -17.613  15.774  1.00  0.81           N  
ATOM   5379  CA  ALA A 357      26.306 -17.398  14.662  1.00  0.81           C  
ATOM   5380  C   ALA A 357      26.973 -17.735  13.345  1.00  0.81           C  
ATOM   5381  O   ALA A 357      26.372 -18.374  12.474  1.00  0.81           O  
ATOM   5382  CB  ALA A 357      25.858 -15.951  14.618  1.00  0.81           C  
ATOM   5383  H   ALA A 357      27.424 -16.833  16.398  1.00  0.81           H  
ATOM   5384  HA  ALA A 357      25.442 -18.049  14.797  1.00  0.81           H  
ATOM   5385 1HB  ALA A 357      25.184 -15.807  13.807  1.00  0.81           H  
ATOM   5386 2HB  ALA A 357      25.377 -15.683  15.548  1.00  0.81           H  
ATOM   5387 3HB  ALA A 357      26.720 -15.318  14.469  1.00  0.81           H  
ATOM   5388  N   VAL A 358      28.244 -17.348  13.226  1.00  0.80           N  
ATOM   5389  CA  VAL A 358      29.009 -17.607  12.028  1.00  0.80           C  
ATOM   5390  C   VAL A 358      29.340 -19.083  11.890  1.00  0.80           C  
ATOM   5391  O   VAL A 358      29.138 -19.670  10.828  1.00  0.80           O  
ATOM   5392  CB  VAL A 358      30.310 -16.787  11.997  1.00  0.80           C  
ATOM   5393  CG1 VAL A 358      31.108 -17.237  10.845  1.00  0.80           C  
ATOM   5394  CG2 VAL A 358      30.010 -15.296  11.834  1.00  0.80           C  
ATOM   5395  H   VAL A 358      28.675 -16.821  13.987  1.00  0.80           H  
ATOM   5396  HA  VAL A 358      28.405 -17.305  11.182  1.00  0.80           H  
ATOM   5397  HB  VAL A 358      30.875 -16.959  12.917  1.00  0.80           H  
ATOM   5398 1HG1 VAL A 358      32.018 -16.682  10.789  1.00  0.80           H  
ATOM   5399 2HG1 VAL A 358      31.336 -18.300  10.940  1.00  0.80           H  
ATOM   5400 3HG1 VAL A 358      30.521 -17.065   9.964  1.00  0.80           H  
ATOM   5401 1HG2 VAL A 358      30.947 -14.738  11.801  1.00  0.80           H  
ATOM   5402 2HG2 VAL A 358      29.460 -15.141  10.909  1.00  0.80           H  
ATOM   5403 3HG2 VAL A 358      29.416 -14.956  12.673  1.00  0.80           H  
ATOM   5404  N   ARG A 359      29.811 -19.709  12.966  1.00  0.80           N  
ATOM   5405  CA  ARG A 359      30.138 -21.125  12.894  1.00  0.80           C  
ATOM   5406  C   ARG A 359      28.884 -21.943  12.565  1.00  0.80           C  
ATOM   5407  O   ARG A 359      28.947 -22.949  11.867  1.00  0.80           O  
ATOM   5408  CB  ARG A 359      30.769 -21.591  14.203  1.00  0.80           C  
ATOM   5409  CG  ARG A 359      32.207 -21.050  14.469  1.00  0.80           C  
ATOM   5410  CD  ARG A 359      32.769 -21.511  15.798  1.00  0.80           C  
ATOM   5411  NE  ARG A 359      32.962 -22.965  15.821  1.00  0.80           N  
ATOM   5412  CZ  ARG A 359      33.346 -23.707  16.894  1.00  0.80           C  
ATOM   5413  NH1 ARG A 359      33.613 -23.162  18.071  1.00  0.80           N  
ATOM   5414  NH2 ARG A 359      33.463 -25.020  16.758  1.00  0.80           N  
ATOM   5415  H   ARG A 359      29.962 -19.194  13.834  1.00  0.80           H  
ATOM   5416  HA  ARG A 359      30.864 -21.270  12.093  1.00  0.80           H  
ATOM   5417 1HB  ARG A 359      30.141 -21.265  15.032  1.00  0.80           H  
ATOM   5418 2HB  ARG A 359      30.806 -22.678  14.224  1.00  0.80           H  
ATOM   5419 1HG  ARG A 359      32.873 -21.397  13.678  1.00  0.80           H  
ATOM   5420 2HG  ARG A 359      32.190 -19.961  14.467  1.00  0.80           H  
ATOM   5421 1HD  ARG A 359      33.735 -21.032  15.981  1.00  0.80           H  
ATOM   5422 2HD  ARG A 359      32.080 -21.242  16.600  1.00  0.80           H  
ATOM   5423  HE  ARG A 359      32.781 -23.463  14.960  1.00  0.80           H  
ATOM   5424 1HH1 ARG A 359      33.564 -22.146  18.242  1.00  0.80           H  
ATOM   5425 2HH1 ARG A 359      33.910 -23.738  18.841  1.00  0.80           H  
ATOM   5426 1HH2 ARG A 359      33.266 -25.457  15.868  1.00  0.80           H  
ATOM   5427 2HH2 ARG A 359      33.751 -25.580  17.546  1.00  0.80           H  
ATOM   5428  N   GLY A 360      27.741 -21.517  13.093  1.00  0.81           N  
ATOM   5429  CA  GLY A 360      26.459 -22.148  12.831  1.00  0.81           C  
ATOM   5430  C   GLY A 360      26.048 -22.028  11.362  1.00  0.81           C  
ATOM   5431  O   GLY A 360      25.738 -23.023  10.707  1.00  0.81           O  
ATOM   5432  H   GLY A 360      27.750 -20.709  13.710  1.00  0.81           H  
ATOM   5433 1HA  GLY A 360      26.507 -23.198  13.117  1.00  0.81           H  
ATOM   5434 2HA  GLY A 360      25.705 -21.676  13.458  1.00  0.81           H  
ATOM   5435  N   GLY A 361      26.013 -20.789  10.854  1.00  0.82           N  
ATOM   5436  CA  GLY A 361      25.617 -20.499   9.473  1.00  0.82           C  
ATOM   5437  C   GLY A 361      26.528 -21.109   8.400  1.00  0.82           C  
ATOM   5438  O   GLY A 361      26.060 -21.536   7.332  1.00  0.82           O  
ATOM   5439  H   GLY A 361      26.266 -19.999  11.449  1.00  0.82           H  
ATOM   5440 1HA  GLY A 361      24.591 -20.826   9.316  1.00  0.82           H  
ATOM   5441 2HA  GLY A 361      25.618 -19.418   9.354  1.00  0.82           H  
ATOM   5442  N   TRP A 362      27.831 -21.135   8.674  1.00  0.82           N  
ATOM   5443  CA  TRP A 362      28.816 -21.637   7.731  1.00  0.82           C  
ATOM   5444  C   TRP A 362      29.795 -22.621   8.383  1.00  0.82           C  
ATOM   5445  O   TRP A 362      30.985 -22.317   8.476  1.00  0.82           O  
ATOM   5446  CB  TRP A 362      29.620 -20.475   7.176  1.00  0.82           C  
ATOM   5447  CG  TRP A 362      28.836 -19.424   6.427  1.00  0.82           C  
ATOM   5448  CD1 TRP A 362      28.600 -19.379   5.090  1.00  0.82           C  
ATOM   5449  CD2 TRP A 362      28.201 -18.249   6.982  1.00  0.82           C  
ATOM   5450  NE1 TRP A 362      27.874 -18.259   4.778  1.00  0.82           N  
ATOM   5451  CE2 TRP A 362      27.624 -17.560   5.929  1.00  0.82           C  
ATOM   5452  CE3 TRP A 362      28.087 -17.743   8.262  1.00  0.82           C  
ATOM   5453  CZ2 TRP A 362      26.940 -16.386   6.125  1.00  0.82           C  
ATOM   5454  CZ3 TRP A 362      27.399 -16.574   8.468  1.00  0.82           C  
ATOM   5455  CH2 TRP A 362      26.842 -15.912   7.432  1.00  0.82           C  
ATOM   5456  H   TRP A 362      28.160 -20.754   9.562  1.00  0.82           H  
ATOM   5457  HA  TRP A 362      28.300 -22.111   6.904  1.00  0.82           H  
ATOM   5458 1HB  TRP A 362      30.130 -19.991   8.008  1.00  0.82           H  
ATOM   5459 2HB  TRP A 362      30.381 -20.861   6.511  1.00  0.82           H  
ATOM   5460  HD1 TRP A 362      28.944 -20.119   4.370  1.00  0.82           H  
ATOM   5461  HE1 TRP A 362      27.572 -17.993   3.852  1.00  0.82           H  
ATOM   5462  HE3 TRP A 362      28.531 -18.268   9.078  1.00  0.82           H  
ATOM   5463  HZ2 TRP A 362      26.483 -15.838   5.302  1.00  0.82           H  
ATOM   5464  HZ3 TRP A 362      27.309 -16.192   9.481  1.00  0.82           H  
ATOM   5465  HH2 TRP A 362      26.310 -14.992   7.630  1.00  0.82           H  
ATOM   5466  N   PRO A 363      29.360 -23.832   8.775  1.00  0.82           N  
ATOM   5467  CA  PRO A 363      30.120 -24.809   9.550  1.00  0.82           C  
ATOM   5468  C   PRO A 363      31.329 -25.360   8.804  1.00  0.82           C  
ATOM   5469  O   PRO A 363      32.233 -25.941   9.404  1.00  0.82           O  
ATOM   5470  CB  PRO A 363      29.081 -25.902   9.812  1.00  0.82           C  
ATOM   5471  CG  PRO A 363      28.086 -25.772   8.680  1.00  0.82           C  
ATOM   5472  CD  PRO A 363      28.021 -24.297   8.380  1.00  0.82           C  
ATOM   5473  HA  PRO A 363      30.440 -24.342  10.492  1.00  0.82           H  
ATOM   5474 1HB  PRO A 363      29.572 -26.885   9.844  1.00  0.82           H  
ATOM   5475 2HB  PRO A 363      28.619 -25.736  10.800  1.00  0.82           H  
ATOM   5476 1HG  PRO A 363      28.411 -26.369   7.815  1.00  0.82           H  
ATOM   5477 2HG  PRO A 363      27.110 -26.172   8.993  1.00  0.82           H  
ATOM   5478 1HD  PRO A 363      27.835 -24.169   7.314  1.00  0.82           H  
ATOM   5479 2HD  PRO A 363      27.256 -23.830   8.996  1.00  0.82           H  
ATOM   5480  N   GLU A 364      31.332 -25.194   7.486  1.00  0.80           N  
ATOM   5481  CA  GLU A 364      32.416 -25.677   6.650  1.00  0.80           C  
ATOM   5482  C   GLU A 364      33.542 -24.654   6.485  1.00  0.80           C  
ATOM   5483  O   GLU A 364      34.555 -24.955   5.849  1.00  0.80           O  
ATOM   5484  CB  GLU A 364      31.872 -26.054   5.277  1.00  0.80           C  
ATOM   5485  CG  GLU A 364      30.887 -27.225   5.299  1.00  0.80           C  
ATOM   5486  CD  GLU A 364      30.332 -27.578   3.935  1.00  0.80           C  
ATOM   5487  OE1 GLU A 364      30.684 -26.930   2.979  1.00  0.80           O  
ATOM   5488  OE2 GLU A 364      29.552 -28.500   3.858  1.00  0.80           O  
ATOM   5489  H   GLU A 364      30.565 -24.717   7.046  1.00  0.80           H  
ATOM   5490  HA  GLU A 364      32.837 -26.567   7.118  1.00  0.80           H  
ATOM   5491 1HB  GLU A 364      31.362 -25.194   4.841  1.00  0.80           H  
ATOM   5492 2HB  GLU A 364      32.697 -26.317   4.615  1.00  0.80           H  
ATOM   5493 1HG  GLU A 364      31.390 -28.099   5.712  1.00  0.80           H  
ATOM   5494 2HG  GLU A 364      30.063 -26.971   5.965  1.00  0.80           H  
ATOM   5495  N   ARG A 365      33.357 -23.446   7.019  1.00  0.77           N  
ATOM   5496  CA  ARG A 365      34.353 -22.393   6.869  1.00  0.77           C  
ATOM   5497  C   ARG A 365      35.167 -22.124   8.131  1.00  0.77           C  
ATOM   5498  O   ARG A 365      34.787 -22.503   9.241  1.00  0.77           O  
ATOM   5499  CB  ARG A 365      33.724 -21.099   6.374  1.00  0.77           C  
ATOM   5500  CG  ARG A 365      33.179 -21.153   4.923  1.00  0.77           C  
ATOM   5501  CD  ARG A 365      32.676 -19.822   4.482  1.00  0.77           C  
ATOM   5502  NE  ARG A 365      32.261 -19.785   3.092  1.00  0.77           N  
ATOM   5503  CZ  ARG A 365      31.543 -18.777   2.540  1.00  0.77           C  
ATOM   5504  NH1 ARG A 365      31.133 -17.775   3.275  1.00  0.77           N  
ATOM   5505  NH2 ARG A 365      31.239 -18.795   1.254  1.00  0.77           N  
ATOM   5506  H   ARG A 365      32.509 -23.238   7.550  1.00  0.77           H  
ATOM   5507  HA  ARG A 365      35.052 -22.715   6.098  1.00  0.77           H  
ATOM   5508 1HB  ARG A 365      32.893 -20.833   7.028  1.00  0.77           H  
ATOM   5509 2HB  ARG A 365      34.449 -20.285   6.431  1.00  0.77           H  
ATOM   5510 1HG  ARG A 365      33.966 -21.470   4.242  1.00  0.77           H  
ATOM   5511 2HG  ARG A 365      32.353 -21.863   4.878  1.00  0.77           H  
ATOM   5512 1HD  ARG A 365      31.837 -19.533   5.087  1.00  0.77           H  
ATOM   5513 2HD  ARG A 365      33.481 -19.100   4.597  1.00  0.77           H  
ATOM   5514  HE  ARG A 365      32.568 -20.534   2.486  1.00  0.77           H  
ATOM   5515 1HH1 ARG A 365      31.347 -17.742   4.262  1.00  0.77           H  
ATOM   5516 2HH1 ARG A 365      30.578 -17.044   2.840  1.00  0.77           H  
ATOM   5517 1HH2 ARG A 365      31.547 -19.556   0.667  1.00  0.77           H  
ATOM   5518 2HH2 ARG A 365      30.693 -18.014   0.846  1.00  0.77           H  
ATOM   5519  N   ARG A 366      36.299 -21.451   7.931  1.00  0.74           N  
ATOM   5520  CA  ARG A 366      37.216 -21.055   9.010  1.00  0.74           C  
ATOM   5521  C   ARG A 366      37.003 -19.582   9.384  1.00  0.74           C  
ATOM   5522  O   ARG A 366      36.754 -18.752   8.509  1.00  0.74           O  
ATOM   5523  CB  ARG A 366      38.660 -21.274   8.580  1.00  0.74           C  
ATOM   5524  CG  ARG A 366      39.671 -21.001   9.631  1.00  0.74           C  
ATOM   5525  CD  ARG A 366      41.072 -21.273   9.221  1.00  0.74           C  
ATOM   5526  NE  ARG A 366      41.535 -20.366   8.193  1.00  0.74           N  
ATOM   5527  CZ  ARG A 366      42.827 -20.049   7.988  1.00  0.74           C  
ATOM   5528  NH1 ARG A 366      43.775 -20.560   8.762  1.00  0.74           N  
ATOM   5529  NH2 ARG A 366      43.134 -19.220   7.020  1.00  0.74           N  
ATOM   5530  H   ARG A 366      36.519 -21.204   6.964  1.00  0.74           H  
ATOM   5531  HA  ARG A 366      37.019 -21.668   9.885  1.00  0.74           H  
ATOM   5532 1HB  ARG A 366      38.790 -22.301   8.246  1.00  0.74           H  
ATOM   5533 2HB  ARG A 366      38.876 -20.638   7.760  1.00  0.74           H  
ATOM   5534 1HG  ARG A 366      39.608 -19.957   9.933  1.00  0.74           H  
ATOM   5535 2HG  ARG A 366      39.450 -21.643  10.461  1.00  0.74           H  
ATOM   5536 1HD  ARG A 366      41.725 -21.165  10.084  1.00  0.74           H  
ATOM   5537 2HD  ARG A 366      41.145 -22.290   8.836  1.00  0.74           H  
ATOM   5538  HE  ARG A 366      40.837 -19.974   7.526  1.00  0.74           H  
ATOM   5539 1HH1 ARG A 366      43.531 -21.196   9.508  1.00  0.74           H  
ATOM   5540 2HH1 ARG A 366      44.741 -20.312   8.605  1.00  0.74           H  
ATOM   5541 1HH2 ARG A 366      42.365 -18.811   6.450  1.00  0.74           H  
ATOM   5542 2HH2 ARG A 366      44.094 -18.963   6.852  1.00  0.74           H  
ATOM   5543  N   LEU A 367      37.050 -19.255  10.683  1.00  0.71           N  
ATOM   5544  CA  LEU A 367      36.822 -17.864  11.071  1.00  0.71           C  
ATOM   5545  C   LEU A 367      38.073 -17.062  11.431  1.00  0.71           C  
ATOM   5546  O   LEU A 367      38.814 -17.386  12.374  1.00  0.71           O  
ATOM   5547  CB  LEU A 367      35.843 -17.779  12.242  1.00  0.71           C  
ATOM   5548  CG  LEU A 367      35.590 -16.337  12.752  1.00  0.71           C  
ATOM   5549  CD1 LEU A 367      34.907 -15.524  11.667  1.00  0.71           C  
ATOM   5550  CD2 LEU A 367      34.745 -16.362  14.002  1.00  0.71           C  
ATOM   5551  H   LEU A 367      37.271 -19.956  11.392  1.00  0.71           H  
ATOM   5552  HA  LEU A 367      36.353 -17.353  10.226  1.00  0.71           H  
ATOM   5553 1HB  LEU A 367      34.887 -18.196  11.926  1.00  0.71           H  
ATOM   5554 2HB  LEU A 367      36.230 -18.375  13.073  1.00  0.71           H  
ATOM   5555  HG  LEU A 367      36.542 -15.866  12.967  1.00  0.71           H  
ATOM   5556 1HD1 LEU A 367      34.753 -14.534  12.024  1.00  0.71           H  
ATOM   5557 2HD1 LEU A 367      35.525 -15.494  10.778  1.00  0.71           H  
ATOM   5558 3HD1 LEU A 367      33.967 -15.965  11.425  1.00  0.71           H  
ATOM   5559 1HD2 LEU A 367      34.585 -15.344  14.344  1.00  0.71           H  
ATOM   5560 2HD2 LEU A 367      33.778 -16.828  13.788  1.00  0.71           H  
ATOM   5561 3HD2 LEU A 367      35.262 -16.930  14.771  1.00  0.71           H  
ATOM   5562  N   VAL A 368      38.249 -15.973  10.699  1.00  0.68           N  
ATOM   5563  CA  VAL A 368      39.327 -15.034  10.908  1.00  0.68           C  
ATOM   5564  C   VAL A 368      38.701 -13.771  11.462  1.00  0.68           C  
ATOM   5565  O   VAL A 368      37.755 -13.239  10.877  1.00  0.68           O  
ATOM   5566  CB  VAL A 368      40.058 -14.745   9.574  1.00  0.68           C  
ATOM   5567  CG1 VAL A 368      41.196 -13.706   9.776  1.00  0.68           C  
ATOM   5568  CG2 VAL A 368      40.582 -16.106   9.001  1.00  0.68           C  
ATOM   5569  H   VAL A 368      37.596 -15.780   9.940  1.00  0.68           H  
ATOM   5570  HA  VAL A 368      40.028 -15.437  11.636  1.00  0.68           H  
ATOM   5571  HB  VAL A 368      39.352 -14.309   8.864  1.00  0.68           H  
ATOM   5572 1HG1 VAL A 368      41.683 -13.515   8.818  1.00  0.68           H  
ATOM   5573 2HG1 VAL A 368      40.774 -12.778  10.162  1.00  0.68           H  
ATOM   5574 3HG1 VAL A 368      41.923 -14.074  10.472  1.00  0.68           H  
ATOM   5575 1HG2 VAL A 368      41.085 -15.959   8.064  1.00  0.68           H  
ATOM   5576 2HG2 VAL A 368      41.267 -16.565   9.678  1.00  0.68           H  
ATOM   5577 3HG2 VAL A 368      39.738 -16.783   8.845  1.00  0.68           H  
ATOM   5578  N   MET A 369      39.192 -13.326  12.602  1.00  0.67           N  
ATOM   5579  CA  MET A 369      38.645 -12.139  13.215  1.00  0.67           C  
ATOM   5580  C   MET A 369      39.616 -11.021  13.395  1.00  0.67           C  
ATOM   5581  O   MET A 369      40.800 -11.228  13.629  1.00  0.67           O  
ATOM   5582  CB  MET A 369      38.078 -12.389  14.606  1.00  0.67           C  
ATOM   5583  CG  MET A 369      36.861 -13.158  14.712  1.00  0.67           C  
ATOM   5584  SD  MET A 369      36.309 -13.186  16.410  1.00  0.67           S  
ATOM   5585  CE  MET A 369      36.016 -11.429  16.641  1.00  0.67           C  
ATOM   5586  H   MET A 369      39.954 -13.830  13.051  1.00  0.67           H  
ATOM   5587  HA  MET A 369      37.847 -11.776  12.580  1.00  0.67           H  
ATOM   5588 1HB  MET A 369      38.819 -12.933  15.176  1.00  0.67           H  
ATOM   5589 2HB  MET A 369      37.918 -11.431  15.104  1.00  0.67           H  
ATOM   5590 1HG  MET A 369      36.111 -12.702  14.107  1.00  0.67           H  
ATOM   5591 2HG  MET A 369      37.026 -14.167  14.379  1.00  0.67           H  
ATOM   5592 1HE  MET A 369      35.652 -11.245  17.650  1.00  0.67           H  
ATOM   5593 2HE  MET A 369      36.942 -10.874  16.485  1.00  0.67           H  
ATOM   5594 3HE  MET A 369      35.276 -11.088  15.918  1.00  0.67           H  
ATOM   5595  N   VAL A 370      39.066  -9.837  13.338  1.00  0.67           N  
ATOM   5596  CA  VAL A 370      39.752  -8.612  13.646  1.00  0.67           C  
ATOM   5597  C   VAL A 370      39.026  -8.037  14.856  1.00  0.67           C  
ATOM   5598  O   VAL A 370      37.790  -8.051  14.872  1.00  0.67           O  
ATOM   5599  CB  VAL A 370      39.714  -7.646  12.452  1.00  0.67           C  
ATOM   5600  CG1 VAL A 370      40.362  -6.425  12.851  1.00  0.67           C  
ATOM   5601  CG2 VAL A 370      40.382  -8.279  11.223  1.00  0.67           C  
ATOM   5602  H   VAL A 370      38.084  -9.789  13.069  1.00  0.67           H  
ATOM   5603  HA  VAL A 370      40.780  -8.827  13.902  1.00  0.67           H  
ATOM   5604  HB  VAL A 370      38.695  -7.411  12.208  1.00  0.67           H  
ATOM   5605 1HG1 VAL A 370      40.344  -5.717  12.071  1.00  0.67           H  
ATOM   5606 2HG1 VAL A 370      39.822  -6.040  13.689  1.00  0.67           H  
ATOM   5607 3HG1 VAL A 370      41.396  -6.639  13.132  1.00  0.67           H  
ATOM   5608 1HG2 VAL A 370      40.341  -7.586  10.385  1.00  0.67           H  
ATOM   5609 2HG2 VAL A 370      41.410  -8.510  11.442  1.00  0.67           H  
ATOM   5610 3HG2 VAL A 370      39.851  -9.191  10.964  1.00  0.67           H  
ATOM   5611  N   TYR A 371      39.746  -7.575  15.889  1.00  0.68           N  
ATOM   5612  CA  TYR A 371      38.985  -7.087  17.034  1.00  0.68           C  
ATOM   5613  C   TYR A 371      39.566  -5.858  17.750  1.00  0.68           C  
ATOM   5614  O   TYR A 371      40.770  -5.767  18.029  1.00  0.68           O  
ATOM   5615  CB  TYR A 371      38.779  -8.223  18.030  1.00  0.68           C  
ATOM   5616  CG  TYR A 371      37.787  -7.911  19.053  1.00  0.68           C  
ATOM   5617  CD1 TYR A 371      36.516  -8.057  18.688  1.00  0.68           C  
ATOM   5618  CD2 TYR A 371      38.102  -7.490  20.319  1.00  0.68           C  
ATOM   5619  CE1 TYR A 371      35.506  -7.786  19.533  1.00  0.68           C  
ATOM   5620  CE2 TYR A 371      37.070  -7.211  21.195  1.00  0.68           C  
ATOM   5621  CZ  TYR A 371      35.774  -7.360  20.780  1.00  0.68           C  
ATOM   5622  OH  TYR A 371      34.745  -7.091  21.618  1.00  0.68           O  
ATOM   5623  H   TYR A 371      40.762  -7.599  15.860  1.00  0.68           H  
ATOM   5624  HA  TYR A 371      38.021  -6.808  16.664  1.00  0.68           H  
ATOM   5625 1HB  TYR A 371      38.464  -9.128  17.506  1.00  0.68           H  
ATOM   5626 2HB  TYR A 371      39.666  -8.432  18.521  1.00  0.68           H  
ATOM   5627  HD1 TYR A 371      36.328  -8.394  17.691  1.00  0.68           H  
ATOM   5628  HD2 TYR A 371      39.138  -7.379  20.622  1.00  0.68           H  
ATOM   5629  HE1 TYR A 371      34.482  -7.906  19.214  1.00  0.68           H  
ATOM   5630  HE2 TYR A 371      37.272  -6.876  22.204  1.00  0.68           H  
ATOM   5631  HH  TYR A 371      33.886  -7.177  21.140  1.00  0.68           H  
ATOM   5632  N   GLN A 372      38.656  -4.919  18.062  1.00  0.71           N  
ATOM   5633  CA  GLN A 372      38.970  -3.635  18.710  1.00  0.71           C  
ATOM   5634  C   GLN A 372      38.152  -3.324  19.981  1.00  0.71           C  
ATOM   5635  O   GLN A 372      37.045  -2.797  19.878  1.00  0.71           O  
ATOM   5636  CB  GLN A 372      38.685  -2.492  17.728  1.00  0.71           C  
ATOM   5637  CG  GLN A 372      39.074  -1.114  18.208  1.00  0.71           C  
ATOM   5638  CD  GLN A 372      38.748  -0.016  17.165  1.00  0.71           C  
ATOM   5639  OE1 GLN A 372      37.556   0.300  16.896  1.00  0.71           O  
ATOM   5640  NE2 GLN A 372      39.802   0.534  16.561  1.00  0.71           N  
ATOM   5641  H   GLN A 372      37.690  -5.107  17.775  1.00  0.71           H  
ATOM   5642  HA  GLN A 372      40.032  -3.623  18.957  1.00  0.71           H  
ATOM   5643 1HB  GLN A 372      39.182  -2.663  16.795  1.00  0.71           H  
ATOM   5644 2HB  GLN A 372      37.614  -2.469  17.515  1.00  0.71           H  
ATOM   5645 1HG  GLN A 372      38.534  -0.891  19.134  1.00  0.71           H  
ATOM   5646 2HG  GLN A 372      40.152  -1.103  18.404  1.00  0.71           H  
ATOM   5647 1HE2 GLN A 372      39.695   1.242  15.866  1.00  0.71           H  
ATOM   5648 2HE2 GLN A 372      40.726   0.236  16.804  1.00  0.71           H  
ATOM   5649  N   PRO A 373      38.596  -3.687  21.188  1.00  0.75           N  
ATOM   5650  CA  PRO A 373      37.883  -3.392  22.418  1.00  0.75           C  
ATOM   5651  C   PRO A 373      37.837  -1.857  22.521  1.00  0.75           C  
ATOM   5652  O   PRO A 373      38.736  -1.182  22.011  1.00  0.75           O  
ATOM   5653  CB  PRO A 373      38.753  -4.010  23.503  1.00  0.75           C  
ATOM   5654  CG  PRO A 373      39.647  -5.020  22.773  1.00  0.75           C  
ATOM   5655  CD  PRO A 373      39.859  -4.415  21.372  1.00  0.75           C  
ATOM   5656  HA  PRO A 373      36.873  -3.829  22.389  1.00  0.75           H  
ATOM   5657 1HB  PRO A 373      39.260  -3.231  24.035  1.00  0.75           H  
ATOM   5658 2HB  PRO A 373      38.103  -4.505  24.249  1.00  0.75           H  
ATOM   5659 1HG  PRO A 373      40.596  -5.113  23.310  1.00  0.75           H  
ATOM   5660 2HG  PRO A 373      39.203  -6.010  22.775  1.00  0.75           H  
ATOM   5661 1HD  PRO A 373      40.714  -3.711  21.367  1.00  0.75           H  
ATOM   5662 2HD  PRO A 373      39.984  -5.208  20.630  1.00  0.75           H  
ATOM   5663  N   HIS A 374      36.815  -1.306  23.157  1.00  0.79           N  
ATOM   5664  CA  HIS A 374      36.698   0.141  23.288  1.00  0.79           C  
ATOM   5665  C   HIS A 374      36.913   0.576  24.713  1.00  0.79           C  
ATOM   5666  O   HIS A 374      37.809   1.358  25.007  1.00  0.79           O  
ATOM   5667  CB  HIS A 374      35.318   0.565  22.746  1.00  0.79           C  
ATOM   5668  CG  HIS A 374      34.937   2.014  22.705  1.00  0.79           C  
ATOM   5669  ND1 HIS A 374      35.711   2.981  22.125  1.00  0.79           N  
ATOM   5670  CD2 HIS A 374      33.796   2.625  23.090  1.00  0.79           C  
ATOM   5671  CE1 HIS A 374      35.086   4.141  22.186  1.00  0.79           C  
ATOM   5672  NE2 HIS A 374      33.903   3.949  22.745  1.00  0.79           N  
ATOM   5673  H   HIS A 374      36.093  -1.873  23.585  1.00  0.79           H  
ATOM   5674  HA  HIS A 374      37.453   0.631  22.675  1.00  0.79           H  
ATOM   5675 1HB  HIS A 374      35.171   0.139  21.779  1.00  0.79           H  
ATOM   5676 2HB  HIS A 374      34.576   0.129  23.384  1.00  0.79           H  
ATOM   5677  HD1 HIS A 374      36.655   2.868  21.784  1.00  0.79           H  
ATOM   5678  HD2 HIS A 374      32.884   2.256  23.559  1.00  0.79           H  
ATOM   5679  HE1 HIS A 374      35.555   5.038  21.784  1.00  0.79           H  
ATOM   5680  N   ARG A 375      36.133   0.049  25.632  1.00  0.83           N  
ATOM   5681  CA  ARG A 375      36.293   0.593  26.971  1.00  0.83           C  
ATOM   5682  C   ARG A 375      37.163  -0.266  27.877  1.00  0.83           C  
ATOM   5683  O   ARG A 375      37.022  -1.494  27.946  1.00  0.83           O  
ATOM   5684  CB  ARG A 375      34.946   0.877  27.603  1.00  0.83           C  
ATOM   5685  CG  ARG A 375      34.147   1.953  26.873  1.00  0.83           C  
ATOM   5686  CD  ARG A 375      32.904   2.346  27.600  1.00  0.83           C  
ATOM   5687  NE  ARG A 375      32.113   3.308  26.834  1.00  0.83           N  
ATOM   5688  CZ  ARG A 375      31.032   3.973  27.296  1.00  0.83           C  
ATOM   5689  NH1 ARG A 375      30.611   3.785  28.529  1.00  0.83           N  
ATOM   5690  NH2 ARG A 375      30.397   4.822  26.505  1.00  0.83           N  
ATOM   5691  H   ARG A 375      35.449  -0.668  25.385  1.00  0.83           H  
ATOM   5692  HA  ARG A 375      36.781   1.562  26.882  1.00  0.83           H  
ATOM   5693 1HB  ARG A 375      34.357  -0.030  27.623  1.00  0.83           H  
ATOM   5694 2HB  ARG A 375      35.091   1.208  28.635  1.00  0.83           H  
ATOM   5695 1HG  ARG A 375      34.774   2.837  26.749  1.00  0.83           H  
ATOM   5696 2HG  ARG A 375      33.863   1.576  25.894  1.00  0.83           H  
ATOM   5697 1HD  ARG A 375      32.295   1.474  27.794  1.00  0.83           H  
ATOM   5698 2HD  ARG A 375      33.179   2.811  28.545  1.00  0.83           H  
ATOM   5699  HE  ARG A 375      32.399   3.491  25.878  1.00  0.83           H  
ATOM   5700 1HH1 ARG A 375      31.098   3.144  29.137  1.00  0.83           H  
ATOM   5701 2HH1 ARG A 375      29.805   4.291  28.869  1.00  0.83           H  
ATOM   5702 1HH2 ARG A 375      30.721   4.970  25.558  1.00  0.83           H  
ATOM   5703 2HH2 ARG A 375      29.590   5.325  26.846  1.00  0.83           H  
ATOM   5704  N   TYR A 376      38.036   0.410  28.611  1.00  0.87           N  
ATOM   5705  CA  TYR A 376      38.980  -0.194  29.538  1.00  0.87           C  
ATOM   5706  C   TYR A 376      38.318  -0.659  30.801  1.00  0.87           C  
ATOM   5707  O   TYR A 376      38.681  -1.703  31.336  1.00  0.87           O  
ATOM   5708  CB  TYR A 376      40.083   0.789  29.895  1.00  0.87           C  
ATOM   5709  CG  TYR A 376      41.104   0.965  28.870  1.00  0.87           C  
ATOM   5710  CD1 TYR A 376      40.909   1.881  27.902  1.00  0.87           C  
ATOM   5711  CD2 TYR A 376      42.279   0.223  28.918  1.00  0.87           C  
ATOM   5712  CE1 TYR A 376      41.862   2.073  26.962  1.00  0.87           C  
ATOM   5713  CE2 TYR A 376      43.248   0.423  27.974  1.00  0.87           C  
ATOM   5714  CZ  TYR A 376      43.036   1.355  26.987  1.00  0.87           C  
ATOM   5715  OH  TYR A 376      43.978   1.565  26.000  1.00  0.87           O  
ATOM   5716  H   TYR A 376      38.032   1.419  28.511  1.00  0.87           H  
ATOM   5717  HA  TYR A 376      39.431  -1.055  29.051  1.00  0.87           H  
ATOM   5718 1HB  TYR A 376      39.646   1.766  30.110  1.00  0.87           H  
ATOM   5719 2HB  TYR A 376      40.572   0.455  30.796  1.00  0.87           H  
ATOM   5720  HD1 TYR A 376      39.981   2.448  27.880  1.00  0.87           H  
ATOM   5721  HD2 TYR A 376      42.435  -0.511  29.703  1.00  0.87           H  
ATOM   5722  HE1 TYR A 376      41.694   2.775  26.205  1.00  0.87           H  
ATOM   5723  HE2 TYR A 376      44.169  -0.156  28.006  1.00  0.87           H  
ATOM   5724  HH  TYR A 376      43.518   1.756  25.143  1.00  0.87           H  
ATOM   5725  N   SER A 377      37.329   0.083  31.287  1.00  0.90           N  
ATOM   5726  CA  SER A 377      36.684  -0.343  32.513  1.00  0.90           C  
ATOM   5727  C   SER A 377      36.054  -1.713  32.281  1.00  0.90           C  
ATOM   5728  O   SER A 377      36.191  -2.626  33.098  1.00  0.90           O  
ATOM   5729  CB  SER A 377      35.637   0.671  32.915  1.00  0.90           C  
ATOM   5730  OG  SER A 377      36.225   1.910  33.233  1.00  0.90           O  
ATOM   5731  H   SER A 377      37.064   0.970  30.844  1.00  0.90           H  
ATOM   5732  HA  SER A 377      37.429  -0.429  33.303  1.00  0.90           H  
ATOM   5733 1HB  SER A 377      34.925   0.805  32.100  1.00  0.90           H  
ATOM   5734 2HB  SER A 377      35.084   0.295  33.774  1.00  0.90           H  
ATOM   5735  HG  SER A 377      36.508   2.308  32.368  1.00  0.90           H  
ATOM   5736  N   ARG A 378      35.412  -1.874  31.119  1.00  0.92           N  
ATOM   5737  CA  ARG A 378      34.791  -3.141  30.777  1.00  0.92           C  
ATOM   5738  C   ARG A 378      35.841  -4.186  30.448  1.00  0.92           C  
ATOM   5739  O   ARG A 378      35.753  -5.309  30.935  1.00  0.92           O  
ATOM   5740  CB  ARG A 378      33.856  -2.980  29.591  1.00  0.92           C  
ATOM   5741  CG  ARG A 378      32.560  -2.201  29.860  1.00  0.92           C  
ATOM   5742  CD  ARG A 378      31.792  -1.982  28.594  1.00  0.92           C  
ATOM   5743  NE  ARG A 378      30.528  -1.304  28.807  1.00  0.92           N  
ATOM   5744  CZ  ARG A 378      29.906  -0.539  27.885  1.00  0.92           C  
ATOM   5745  NH1 ARG A 378      30.470  -0.324  26.716  1.00  0.92           N  
ATOM   5746  NH2 ARG A 378      28.728  -0.012  28.152  1.00  0.92           N  
ATOM   5747  H   ARG A 378      35.357  -1.097  30.480  1.00  0.92           H  
ATOM   5748  HA  ARG A 378      34.211  -3.487  31.633  1.00  0.92           H  
ATOM   5749 1HB  ARG A 378      34.391  -2.453  28.803  1.00  0.92           H  
ATOM   5750 2HB  ARG A 378      33.584  -3.962  29.202  1.00  0.92           H  
ATOM   5751 1HG  ARG A 378      31.924  -2.760  30.553  1.00  0.92           H  
ATOM   5752 2HG  ARG A 378      32.802  -1.229  30.291  1.00  0.92           H  
ATOM   5753 1HD  ARG A 378      32.380  -1.385  27.907  1.00  0.92           H  
ATOM   5754 2HD  ARG A 378      31.576  -2.949  28.137  1.00  0.92           H  
ATOM   5755  HE  ARG A 378      30.019  -1.488  29.677  1.00  0.92           H  
ATOM   5756 1HH1 ARG A 378      31.364  -0.740  26.514  1.00  0.92           H  
ATOM   5757 2HH1 ARG A 378      29.996   0.233  26.024  1.00  0.92           H  
ATOM   5758 1HH2 ARG A 378      28.291  -0.201  29.047  1.00  0.92           H  
ATOM   5759 2HH2 ARG A 378      28.253   0.541  27.460  1.00  0.92           H  
ATOM   5760  N   THR A 379      36.886  -3.800  29.706  1.00  0.93           N  
ATOM   5761  CA  THR A 379      37.926  -4.744  29.326  1.00  0.93           C  
ATOM   5762  C   THR A 379      38.611  -5.307  30.555  1.00  0.93           C  
ATOM   5763  O   THR A 379      38.964  -6.475  30.578  1.00  0.93           O  
ATOM   5764  CB  THR A 379      38.953  -4.144  28.352  1.00  0.93           C  
ATOM   5765  OG1 THR A 379      38.284  -3.709  27.154  1.00  0.93           O  
ATOM   5766  CG2 THR A 379      39.983  -5.219  27.976  1.00  0.93           C  
ATOM   5767  H   THR A 379      36.941  -2.856  29.330  1.00  0.93           H  
ATOM   5768  HA  THR A 379      37.472  -5.578  28.825  1.00  0.93           H  
ATOM   5769  HB  THR A 379      39.455  -3.305  28.815  1.00  0.93           H  
ATOM   5770  HG1 THR A 379      37.670  -2.981  27.385  1.00  0.93           H  
ATOM   5771 1HG2 THR A 379      40.712  -4.796  27.280  1.00  0.93           H  
ATOM   5772 2HG2 THR A 379      40.497  -5.567  28.869  1.00  0.93           H  
ATOM   5773 3HG2 THR A 379      39.470  -6.058  27.507  1.00  0.93           H  
ATOM   5774  N   ARG A 380      38.849  -4.486  31.572  1.00  0.94           N  
ATOM   5775  CA  ARG A 380      39.482  -5.006  32.770  1.00  0.94           C  
ATOM   5776  C   ARG A 380      38.539  -5.954  33.517  1.00  0.94           C  
ATOM   5777  O   ARG A 380      38.899  -7.103  33.793  1.00  0.94           O  
ATOM   5778  CB  ARG A 380      39.860  -3.870  33.712  1.00  0.94           C  
ATOM   5779  CG  ARG A 380      40.573  -4.298  34.999  1.00  0.94           C  
ATOM   5780  CD  ARG A 380      41.933  -4.935  34.761  1.00  0.94           C  
ATOM   5781  NE  ARG A 380      42.537  -5.364  36.031  1.00  0.94           N  
ATOM   5782  CZ  ARG A 380      43.653  -6.126  36.183  1.00  0.94           C  
ATOM   5783  NH1 ARG A 380      44.356  -6.560  35.152  1.00  0.94           N  
ATOM   5784  NH2 ARG A 380      44.049  -6.445  37.406  1.00  0.94           N  
ATOM   5785  H   ARG A 380      38.589  -3.506  31.514  1.00  0.94           H  
ATOM   5786  HA  ARG A 380      40.380  -5.552  32.484  1.00  0.94           H  
ATOM   5787 1HB  ARG A 380      40.478  -3.142  33.201  1.00  0.94           H  
ATOM   5788 2HB  ARG A 380      38.946  -3.345  34.009  1.00  0.94           H  
ATOM   5789 1HG  ARG A 380      40.715  -3.421  35.628  1.00  0.94           H  
ATOM   5790 2HG  ARG A 380      39.943  -5.019  35.526  1.00  0.94           H  
ATOM   5791 1HD  ARG A 380      41.834  -5.807  34.112  1.00  0.94           H  
ATOM   5792 2HD  ARG A 380      42.599  -4.211  34.296  1.00  0.94           H  
ATOM   5793  HE  ARG A 380      42.061  -5.079  36.876  1.00  0.94           H  
ATOM   5794 1HH1 ARG A 380      44.102  -6.321  34.187  1.00  0.94           H  
ATOM   5795 2HH1 ARG A 380      45.176  -7.123  35.309  1.00  0.94           H  
ATOM   5796 1HH2 ARG A 380      43.524  -6.125  38.208  1.00  0.94           H  
ATOM   5797 2HH2 ARG A 380      44.876  -7.010  37.535  1.00  0.94           H  
ATOM   5798  N   ASP A 381      37.285  -5.534  33.752  1.00  0.93           N  
ATOM   5799  CA  ASP A 381      36.340  -6.381  34.489  1.00  0.93           C  
ATOM   5800  C   ASP A 381      36.061  -7.708  33.786  1.00  0.93           C  
ATOM   5801  O   ASP A 381      35.874  -8.746  34.424  1.00  0.93           O  
ATOM   5802  CB  ASP A 381      35.002  -5.656  34.705  1.00  0.93           C  
ATOM   5803  CG  ASP A 381      35.042  -4.530  35.764  1.00  0.93           C  
ATOM   5804  OD1 ASP A 381      36.003  -4.448  36.502  1.00  0.93           O  
ATOM   5805  OD2 ASP A 381      34.085  -3.784  35.838  1.00  0.93           O  
ATOM   5806  H   ASP A 381      36.986  -4.598  33.462  1.00  0.93           H  
ATOM   5807  HA  ASP A 381      36.773  -6.600  35.463  1.00  0.93           H  
ATOM   5808 1HB  ASP A 381      34.690  -5.213  33.753  1.00  0.93           H  
ATOM   5809 2HB  ASP A 381      34.239  -6.381  34.987  1.00  0.93           H  
ATOM   5810  N   LEU A 382      36.034  -7.659  32.466  1.00  0.92           N  
ATOM   5811  CA  LEU A 382      35.731  -8.789  31.621  1.00  0.92           C  
ATOM   5812  C   LEU A 382      36.948  -9.316  30.880  1.00  0.92           C  
ATOM   5813  O   LEU A 382      36.789 -10.022  29.883  1.00  0.92           O  
ATOM   5814  CB  LEU A 382      34.662  -8.347  30.629  1.00  0.92           C  
ATOM   5815  CG  LEU A 382      33.384  -7.907  31.282  1.00  0.92           C  
ATOM   5816  CD1 LEU A 382      32.459  -7.353  30.253  1.00  0.92           C  
ATOM   5817  CD2 LEU A 382      32.786  -9.107  31.989  1.00  0.92           C  
ATOM   5818  H   LEU A 382      36.191  -6.765  32.006  1.00  0.92           H  
ATOM   5819  HA  LEU A 382      35.334  -9.589  32.244  1.00  0.92           H  
ATOM   5820 1HB  LEU A 382      35.046  -7.525  30.043  1.00  0.92           H  
ATOM   5821 2HB  LEU A 382      34.436  -9.169  29.972  1.00  0.92           H  
ATOM   5822  HG  LEU A 382      33.592  -7.117  32.005  1.00  0.92           H  
ATOM   5823 1HD1 LEU A 382      31.532  -7.032  30.729  1.00  0.92           H  
ATOM   5824 2HD1 LEU A 382      32.926  -6.501  29.759  1.00  0.92           H  
ATOM   5825 3HD1 LEU A 382      32.253  -8.122  29.533  1.00  0.92           H  
ATOM   5826 1HD2 LEU A 382      31.878  -8.828  32.479  1.00  0.92           H  
ATOM   5827 2HD2 LEU A 382      32.579  -9.899  31.262  1.00  0.92           H  
ATOM   5828 3HD2 LEU A 382      33.493  -9.479  32.735  1.00  0.92           H  
ATOM   5829  N   TYR A 383      38.151  -9.008  31.359  1.00  0.89           N  
ATOM   5830  CA  TYR A 383      39.378  -9.412  30.674  1.00  0.89           C  
ATOM   5831  C   TYR A 383      39.398 -10.903  30.375  1.00  0.89           C  
ATOM   5832  O   TYR A 383      39.585 -11.308  29.227  1.00  0.89           O  
ATOM   5833  CB  TYR A 383      40.572  -9.037  31.553  1.00  0.89           C  
ATOM   5834  CG  TYR A 383      41.936  -9.389  31.041  1.00  0.89           C  
ATOM   5835  CD1 TYR A 383      42.599  -8.558  30.138  1.00  0.89           C  
ATOM   5836  CD2 TYR A 383      42.539 -10.539  31.494  1.00  0.89           C  
ATOM   5837  CE1 TYR A 383      43.873  -8.904  29.709  1.00  0.89           C  
ATOM   5838  CE2 TYR A 383      43.791 -10.875  31.073  1.00  0.89           C  
ATOM   5839  CZ  TYR A 383      44.460 -10.078  30.194  1.00  0.89           C  
ATOM   5840  OH  TYR A 383      45.715 -10.448  29.819  1.00  0.89           O  
ATOM   5841  H   TYR A 383      38.239  -8.431  32.200  1.00  0.89           H  
ATOM   5842  HA  TYR A 383      39.439  -8.873  29.728  1.00  0.89           H  
ATOM   5843 1HB  TYR A 383      40.561  -7.966  31.732  1.00  0.89           H  
ATOM   5844 2HB  TYR A 383      40.451  -9.511  32.527  1.00  0.89           H  
ATOM   5845  HD1 TYR A 383      42.123  -7.641  29.777  1.00  0.89           H  
ATOM   5846  HD2 TYR A 383      42.016 -11.184  32.206  1.00  0.89           H  
ATOM   5847  HE1 TYR A 383      44.404  -8.262  29.010  1.00  0.89           H  
ATOM   5848  HE2 TYR A 383      44.259 -11.786  31.445  1.00  0.89           H  
ATOM   5849  HH  TYR A 383      45.932 -10.075  28.958  1.00  0.89           H  
ATOM   5850  N   ASP A 384      39.159 -11.733  31.390  1.00  0.85           N  
ATOM   5851  CA  ASP A 384      39.196 -13.178  31.185  1.00  0.85           C  
ATOM   5852  C   ASP A 384      38.157 -13.642  30.167  1.00  0.85           C  
ATOM   5853  O   ASP A 384      38.419 -14.549  29.375  1.00  0.85           O  
ATOM   5854  CB  ASP A 384      38.986 -13.908  32.512  1.00  0.85           C  
ATOM   5855  CG  ASP A 384      40.190 -13.795  33.438  1.00  0.85           C  
ATOM   5856  OD1 ASP A 384      41.236 -13.409  32.973  1.00  0.85           O  
ATOM   5857  OD2 ASP A 384      40.050 -14.082  34.599  1.00  0.85           O  
ATOM   5858  H   ASP A 384      38.980 -11.350  32.308  1.00  0.85           H  
ATOM   5859  HA  ASP A 384      40.183 -13.442  30.801  1.00  0.85           H  
ATOM   5860 1HB  ASP A 384      38.106 -13.505  33.015  1.00  0.85           H  
ATOM   5861 2HB  ASP A 384      38.792 -14.964  32.316  1.00  0.85           H  
ATOM   5862  N   ASP A 385      36.985 -13.007  30.162  1.00  0.81           N  
ATOM   5863  CA  ASP A 385      35.939 -13.413  29.235  1.00  0.81           C  
ATOM   5864  C   ASP A 385      36.293 -12.965  27.814  1.00  0.81           C  
ATOM   5865  O   ASP A 385      36.068 -13.703  26.853  1.00  0.81           O  
ATOM   5866  CB  ASP A 385      34.580 -12.871  29.674  1.00  0.81           C  
ATOM   5867  CG  ASP A 385      34.040 -13.515  30.953  1.00  0.81           C  
ATOM   5868  OD1 ASP A 385      34.568 -14.521  31.372  1.00  0.81           O  
ATOM   5869  OD2 ASP A 385      33.099 -12.991  31.496  1.00  0.81           O  
ATOM   5870  H   ASP A 385      36.826 -12.237  30.800  1.00  0.81           H  
ATOM   5871  HA  ASP A 385      35.879 -14.500  29.240  1.00  0.81           H  
ATOM   5872 1HB  ASP A 385      34.666 -11.793  29.835  1.00  0.81           H  
ATOM   5873 2HB  ASP A 385      33.858 -13.022  28.877  1.00  0.81           H  
ATOM   5874  N   PHE A 386      36.906 -11.782  27.668  1.00  0.77           N  
ATOM   5875  CA  PHE A 386      37.311 -11.339  26.335  1.00  0.77           C  
ATOM   5876  C   PHE A 386      38.321 -12.315  25.766  1.00  0.77           C  
ATOM   5877  O   PHE A 386      38.231 -12.717  24.605  1.00  0.77           O  
ATOM   5878  CB  PHE A 386      37.957  -9.942  26.370  1.00  0.77           C  
ATOM   5879  CG  PHE A 386      37.057  -8.746  26.246  1.00  0.77           C  
ATOM   5880  CD1 PHE A 386      36.678  -7.982  27.333  1.00  0.77           C  
ATOM   5881  CD2 PHE A 386      36.621  -8.353  24.991  1.00  0.77           C  
ATOM   5882  CE1 PHE A 386      35.864  -6.867  27.166  1.00  0.77           C  
ATOM   5883  CE2 PHE A 386      35.834  -7.243  24.840  1.00  0.77           C  
ATOM   5884  CZ  PHE A 386      35.454  -6.502  25.923  1.00  0.77           C  
ATOM   5885  H   PHE A 386      37.075 -11.193  28.481  1.00  0.77           H  
ATOM   5886  HA  PHE A 386      36.438 -11.323  25.684  1.00  0.77           H  
ATOM   5887 1HB  PHE A 386      38.501  -9.843  27.311  1.00  0.77           H  
ATOM   5888 2HB  PHE A 386      38.697  -9.883  25.575  1.00  0.77           H  
ATOM   5889  HD1 PHE A 386      37.020  -8.256  28.317  1.00  0.77           H  
ATOM   5890  HD2 PHE A 386      36.914  -8.932  24.114  1.00  0.77           H  
ATOM   5891  HE1 PHE A 386      35.555  -6.277  28.025  1.00  0.77           H  
ATOM   5892  HE2 PHE A 386      35.501  -6.945  23.860  1.00  0.77           H  
ATOM   5893  HZ  PHE A 386      34.822  -5.628  25.783  1.00  0.77           H  
ATOM   5894  N   VAL A 387      39.236 -12.772  26.610  1.00  0.74           N  
ATOM   5895  CA  VAL A 387      40.235 -13.734  26.187  1.00  0.74           C  
ATOM   5896  C   VAL A 387      39.631 -15.072  25.791  1.00  0.74           C  
ATOM   5897  O   VAL A 387      39.918 -15.600  24.712  1.00  0.74           O  
ATOM   5898  CB  VAL A 387      41.226 -13.958  27.336  1.00  0.74           C  
ATOM   5899  CG1 VAL A 387      42.141 -15.125  27.032  1.00  0.74           C  
ATOM   5900  CG2 VAL A 387      42.049 -12.676  27.543  1.00  0.74           C  
ATOM   5901  H   VAL A 387      39.258 -12.412  27.567  1.00  0.74           H  
ATOM   5902  HA  VAL A 387      40.766 -13.318  25.332  1.00  0.74           H  
ATOM   5903  HB  VAL A 387      40.670 -14.191  28.241  1.00  0.74           H  
ATOM   5904 1HG1 VAL A 387      42.822 -15.282  27.859  1.00  0.74           H  
ATOM   5905 2HG1 VAL A 387      41.535 -16.011  26.888  1.00  0.74           H  
ATOM   5906 3HG1 VAL A 387      42.695 -14.934  26.165  1.00  0.74           H  
ATOM   5907 1HG2 VAL A 387      42.726 -12.815  28.373  1.00  0.74           H  
ATOM   5908 2HG2 VAL A 387      42.614 -12.443  26.639  1.00  0.74           H  
ATOM   5909 3HG2 VAL A 387      41.386 -11.862  27.766  1.00  0.74           H  
ATOM   5910  N   ASN A 388      38.756 -15.604  26.643  1.00  0.71           N  
ATOM   5911  CA  ASN A 388      38.157 -16.906  26.398  1.00  0.71           C  
ATOM   5912  C   ASN A 388      37.325 -16.937  25.122  1.00  0.71           C  
ATOM   5913  O   ASN A 388      37.300 -17.941  24.409  1.00  0.71           O  
ATOM   5914  CB  ASN A 388      37.290 -17.289  27.575  1.00  0.71           C  
ATOM   5915  CG  ASN A 388      38.099 -17.620  28.796  1.00  0.71           C  
ATOM   5916  OD1 ASN A 388      39.298 -17.907  28.713  1.00  0.71           O  
ATOM   5917  ND2 ASN A 388      37.462 -17.582  29.937  1.00  0.71           N  
ATOM   5918  H   ASN A 388      38.536 -15.116  27.514  1.00  0.71           H  
ATOM   5919  HA  ASN A 388      38.959 -17.636  26.286  1.00  0.71           H  
ATOM   5920 1HB  ASN A 388      36.622 -16.457  27.811  1.00  0.71           H  
ATOM   5921 2HB  ASN A 388      36.671 -18.144  27.311  1.00  0.71           H  
ATOM   5922 1HD2 ASN A 388      37.942 -17.785  30.787  1.00  0.71           H  
ATOM   5923 2HD2 ASN A 388      36.493 -17.340  29.958  1.00  0.71           H  
ATOM   5924  N   VAL A 389      36.658 -15.832  24.819  1.00  0.69           N  
ATOM   5925  CA  VAL A 389      35.823 -15.763  23.636  1.00  0.69           C  
ATOM   5926  C   VAL A 389      36.601 -15.500  22.347  1.00  0.69           C  
ATOM   5927  O   VAL A 389      36.390 -16.175  21.339  1.00  0.69           O  
ATOM   5928  CB  VAL A 389      34.769 -14.690  23.821  1.00  0.69           C  
ATOM   5929  CG1 VAL A 389      34.024 -14.540  22.581  1.00  0.69           C  
ATOM   5930  CG2 VAL A 389      33.827 -15.081  24.955  1.00  0.69           C  
ATOM   5931  H   VAL A 389      36.692 -15.030  25.451  1.00  0.69           H  
ATOM   5932  HA  VAL A 389      35.312 -16.719  23.535  1.00  0.69           H  
ATOM   5933  HB  VAL A 389      35.255 -13.736  24.054  1.00  0.69           H  
ATOM   5934 1HG1 VAL A 389      33.284 -13.776  22.726  1.00  0.69           H  
ATOM   5935 2HG1 VAL A 389      34.712 -14.260  21.796  1.00  0.69           H  
ATOM   5936 3HG1 VAL A 389      33.544 -15.479  22.329  1.00  0.69           H  
ATOM   5937 1HG2 VAL A 389      33.071 -14.306  25.078  1.00  0.69           H  
ATOM   5938 2HG2 VAL A 389      33.344 -16.026  24.715  1.00  0.69           H  
ATOM   5939 3HG2 VAL A 389      34.386 -15.191  25.878  1.00  0.69           H  
ATOM   5940  N   LEU A 390      37.526 -14.543  22.363  1.00  0.68           N  
ATOM   5941  CA  LEU A 390      38.298 -14.216  21.166  1.00  0.68           C  
ATOM   5942  C   LEU A 390      39.150 -15.410  20.736  1.00  0.68           C  
ATOM   5943  O   LEU A 390      39.355 -15.664  19.545  1.00  0.68           O  
ATOM   5944  CB  LEU A 390      39.157 -12.991  21.444  1.00  0.68           C  
ATOM   5945  CG  LEU A 390      38.385 -11.681  21.618  1.00  0.68           C  
ATOM   5946  CD1 LEU A 390      39.347 -10.574  22.081  1.00  0.68           C  
ATOM   5947  CD2 LEU A 390      37.723 -11.323  20.290  1.00  0.68           C  
ATOM   5948  H   LEU A 390      37.701 -14.008  23.215  1.00  0.68           H  
ATOM   5949  HA  LEU A 390      37.605 -13.979  20.360  1.00  0.68           H  
ATOM   5950 1HB  LEU A 390      39.733 -13.171  22.350  1.00  0.68           H  
ATOM   5951 2HB  LEU A 390      39.805 -12.857  20.639  1.00  0.68           H  
ATOM   5952  HG  LEU A 390      37.616 -11.809  22.378  1.00  0.68           H  
ATOM   5953 1HD1 LEU A 390      38.797  -9.647  22.214  1.00  0.68           H  
ATOM   5954 2HD1 LEU A 390      39.798 -10.866  23.032  1.00  0.68           H  
ATOM   5955 3HD1 LEU A 390      40.124 -10.433  21.339  1.00  0.68           H  
ATOM   5956 1HD2 LEU A 390      37.158 -10.407  20.410  1.00  0.68           H  
ATOM   5957 2HD2 LEU A 390      38.483 -11.187  19.527  1.00  0.68           H  
ATOM   5958 3HD2 LEU A 390      37.051 -12.124  19.990  1.00  0.68           H  
ATOM   5959  N   ALA A 391      39.560 -16.212  21.715  1.00  0.67           N  
ATOM   5960  CA  ALA A 391      40.327 -17.430  21.511  1.00  0.67           C  
ATOM   5961  C   ALA A 391      39.557 -18.474  20.678  1.00  0.67           C  
ATOM   5962  O   ALA A 391      40.161 -19.436  20.211  1.00  0.67           O  
ATOM   5963  CB  ALA A 391      40.710 -18.034  22.850  1.00  0.67           C  
ATOM   5964  H   ALA A 391      39.378 -15.949  22.685  1.00  0.67           H  
ATOM   5965  HA  ALA A 391      41.234 -17.168  20.968  1.00  0.67           H  
ATOM   5966 1HB  ALA A 391      41.309 -18.921  22.681  1.00  0.67           H  
ATOM   5967 2HB  ALA A 391      41.283 -17.316  23.431  1.00  0.67           H  
ATOM   5968 3HB  ALA A 391      39.807 -18.303  23.401  1.00  0.67           H  
ATOM   5969  N   ASP A 392      38.224 -18.315  20.508  1.00  0.67           N  
ATOM   5970  CA  ASP A 392      37.421 -19.279  19.749  1.00  0.67           C  
ATOM   5971  C   ASP A 392      37.433 -18.979  18.244  1.00  0.67           C  
ATOM   5972  O   ASP A 392      36.812 -19.701  17.459  1.00  0.67           O  
ATOM   5973  CB  ASP A 392      35.958 -19.274  20.228  1.00  0.67           C  
ATOM   5974  CG  ASP A 392      35.169 -20.602  19.921  1.00  0.67           C  
ATOM   5975  OD1 ASP A 392      35.642 -21.644  20.316  1.00  0.67           O  
ATOM   5976  OD2 ASP A 392      34.115 -20.560  19.295  1.00  0.67           O  
ATOM   5977  H   ASP A 392      37.746 -17.505  20.899  1.00  0.67           H  
ATOM   5978  HA  ASP A 392      37.842 -20.272  19.903  1.00  0.67           H  
ATOM   5979 1HB  ASP A 392      35.941 -19.091  21.306  1.00  0.67           H  
ATOM   5980 2HB  ASP A 392      35.442 -18.440  19.766  1.00  0.67           H  
ATOM   5981  N   ALA A 393      38.144 -17.930  17.836  1.00  0.66           N  
ATOM   5982  CA  ALA A 393      38.319 -17.642  16.422  1.00  0.66           C  
ATOM   5983  C   ALA A 393      39.406 -18.587  15.962  1.00  0.66           C  
ATOM   5984  O   ALA A 393      40.060 -19.196  16.803  1.00  0.66           O  
ATOM   5985  CB  ALA A 393      38.697 -16.201  16.178  1.00  0.66           C  
ATOM   5986  H   ALA A 393      38.606 -17.324  18.517  1.00  0.66           H  
ATOM   5987  HA  ALA A 393      37.397 -17.872  15.889  1.00  0.66           H  
ATOM   5988 1HB  ALA A 393      38.842 -16.031  15.107  1.00  0.66           H  
ATOM   5989 2HB  ALA A 393      37.911 -15.568  16.543  1.00  0.66           H  
ATOM   5990 3HB  ALA A 393      39.623 -15.971  16.707  1.00  0.66           H  
ATOM   5991  N   ASN A 394      39.602 -18.770  14.666  1.00  0.65           N  
ATOM   5992  CA  ASN A 394      40.711 -19.624  14.265  1.00  0.65           C  
ATOM   5993  C   ASN A 394      41.975 -18.764  14.138  1.00  0.65           C  
ATOM   5994  O   ASN A 394      43.074 -19.178  14.517  1.00  0.65           O  
ATOM   5995  CB  ASN A 394      40.374 -20.336  12.979  1.00  0.65           C  
ATOM   5996  CG  ASN A 394      39.233 -21.340  13.159  1.00  0.65           C  
ATOM   5997  OD1 ASN A 394      38.077 -21.121  12.728  1.00  0.65           O  
ATOM   5998  ND2 ASN A 394      39.544 -22.446  13.791  1.00  0.65           N  
ATOM   5999  H   ASN A 394      39.048 -18.301  13.957  1.00  0.65           H  
ATOM   6000  HA  ASN A 394      40.894 -20.366  15.043  1.00  0.65           H  
ATOM   6001 1HB  ASN A 394      40.090 -19.600  12.234  1.00  0.65           H  
ATOM   6002 2HB  ASN A 394      41.254 -20.856  12.610  1.00  0.65           H  
ATOM   6003 1HD2 ASN A 394      38.848 -23.149  13.946  1.00  0.65           H  
ATOM   6004 2HD2 ASN A 394      40.478 -22.586  14.125  1.00  0.65           H  
ATOM   6005  N   VAL A 395      41.783 -17.550  13.632  1.00  0.65           N  
ATOM   6006  CA  VAL A 395      42.842 -16.551  13.463  1.00  0.65           C  
ATOM   6007  C   VAL A 395      42.346 -15.241  14.064  1.00  0.65           C  
ATOM   6008  O   VAL A 395      41.179 -14.897  13.883  1.00  0.65           O  
ATOM   6009  CB  VAL A 395      43.201 -16.339  11.988  1.00  0.65           C  
ATOM   6010  CG1 VAL A 395      44.285 -15.272  11.847  1.00  0.65           C  
ATOM   6011  CG2 VAL A 395      43.642 -17.650  11.348  1.00  0.65           C  
ATOM   6012  H   VAL A 395      40.838 -17.324  13.324  1.00  0.65           H  
ATOM   6013  HA  VAL A 395      43.732 -16.875  14.004  1.00  0.65           H  
ATOM   6014  HB  VAL A 395      42.346 -15.985  11.489  1.00  0.65           H  
ATOM   6015 1HG1 VAL A 395      44.492 -15.134  10.802  1.00  0.65           H  
ATOM   6016 2HG1 VAL A 395      43.946 -14.328  12.270  1.00  0.65           H  
ATOM   6017 3HG1 VAL A 395      45.190 -15.597  12.358  1.00  0.65           H  
ATOM   6018 1HG2 VAL A 395      43.870 -17.478  10.295  1.00  0.65           H  
ATOM   6019 2HG2 VAL A 395      44.530 -18.025  11.858  1.00  0.65           H  
ATOM   6020 3HG2 VAL A 395      42.843 -18.384  11.424  1.00  0.65           H  
ATOM   6021  N   LEU A 396      43.188 -14.540  14.814  1.00  0.65           N  
ATOM   6022  CA  LEU A 396      42.734 -13.296  15.426  1.00  0.65           C  
ATOM   6023  C   LEU A 396      43.754 -12.163  15.303  1.00  0.65           C  
ATOM   6024  O   LEU A 396      44.928 -12.340  15.637  1.00  0.65           O  
ATOM   6025  CB  LEU A 396      42.439 -13.553  16.898  1.00  0.65           C  
ATOM   6026  CG  LEU A 396      41.974 -12.448  17.708  1.00  0.65           C  
ATOM   6027  CD1 LEU A 396      40.578 -11.987  17.268  1.00  0.65           C  
ATOM   6028  CD2 LEU A 396      42.006 -12.931  19.107  1.00  0.65           C  
ATOM   6029  H   LEU A 396      44.135 -14.863  14.947  1.00  0.65           H  
ATOM   6030  HA  LEU A 396      41.817 -12.984  14.936  1.00  0.65           H  
ATOM   6031 1HB  LEU A 396      41.724 -14.370  16.987  1.00  0.65           H  
ATOM   6032 2HB  LEU A 396      43.344 -13.829  17.356  1.00  0.65           H  
ATOM   6033  HG  LEU A 396      42.632 -11.618  17.588  1.00  0.65           H  
ATOM   6034 1HD1 LEU A 396      40.248 -11.163  17.883  1.00  0.65           H  
ATOM   6035 2HD1 LEU A 396      40.622 -11.660  16.231  1.00  0.65           H  
ATOM   6036 3HD1 LEU A 396      39.875 -12.814  17.363  1.00  0.65           H  
ATOM   6037 1HD2 LEU A 396      41.694 -12.149  19.769  1.00  0.65           H  
ATOM   6038 2HD2 LEU A 396      41.342 -13.788  19.202  1.00  0.65           H  
ATOM   6039 3HD2 LEU A 396      43.014 -13.231  19.361  1.00  0.65           H  
ATOM   6040  N   LEU A 397      43.279 -11.019  14.810  1.00  0.65           N  
ATOM   6041  CA  LEU A 397      44.069  -9.807  14.642  1.00  0.65           C  
ATOM   6042  C   LEU A 397      43.543  -8.744  15.619  1.00  0.65           C  
ATOM   6043  O   LEU A 397      42.428  -8.246  15.474  1.00  0.65           O  
ATOM   6044  CB  LEU A 397      43.922  -9.290  13.204  1.00  0.65           C  
ATOM   6045  CG  LEU A 397      44.517 -10.166  12.075  1.00  0.65           C  
ATOM   6046  CD1 LEU A 397      43.422 -11.166  11.606  1.00  0.65           C  
ATOM   6047  CD2 LEU A 397      45.015  -9.272  10.947  1.00  0.65           C  
ATOM   6048  H   LEU A 397      42.310 -10.998  14.523  1.00  0.65           H  
ATOM   6049  HA  LEU A 397      45.110 -10.013  14.862  1.00  0.65           H  
ATOM   6050 1HB  LEU A 397      42.874  -9.208  13.001  1.00  0.65           H  
ATOM   6051 2HB  LEU A 397      44.348  -8.309  13.133  1.00  0.65           H  
ATOM   6052  HG  LEU A 397      45.346 -10.749  12.457  1.00  0.65           H  
ATOM   6053 1HD1 LEU A 397      43.794 -11.800  10.827  1.00  0.65           H  
ATOM   6054 2HD1 LEU A 397      43.103 -11.783  12.442  1.00  0.65           H  
ATOM   6055 3HD1 LEU A 397      42.566 -10.615  11.227  1.00  0.65           H  
ATOM   6056 1HD2 LEU A 397      45.432  -9.867  10.146  1.00  0.65           H  
ATOM   6057 2HD2 LEU A 397      44.189  -8.684  10.565  1.00  0.65           H  
ATOM   6058 3HD2 LEU A 397      45.786  -8.614  11.328  1.00  0.65           H  
ATOM   6059  N   LEU A 398      44.330  -8.425  16.630  1.00  0.67           N  
ATOM   6060  CA  LEU A 398      43.891  -7.496  17.666  1.00  0.67           C  
ATOM   6061  C   LEU A 398      44.492  -6.116  17.526  1.00  0.67           C  
ATOM   6062  O   LEU A 398      45.661  -5.967  17.182  1.00  0.67           O  
ATOM   6063  CB  LEU A 398      44.208  -8.071  19.043  1.00  0.67           C  
ATOM   6064  CG  LEU A 398      43.488  -9.360  19.343  1.00  0.67           C  
ATOM   6065  CD1 LEU A 398      43.858  -9.934  20.684  1.00  0.67           C  
ATOM   6066  CD2 LEU A 398      42.057  -9.058  19.288  1.00  0.67           C  
ATOM   6067  H   LEU A 398      45.255  -8.835  16.679  1.00  0.67           H  
ATOM   6068  HA  LEU A 398      42.811  -7.387  17.593  1.00  0.67           H  
ATOM   6069 1HB  LEU A 398      45.270  -8.266  19.081  1.00  0.67           H  
ATOM   6070 2HB  LEU A 398      43.956  -7.335  19.808  1.00  0.67           H  
ATOM   6071  HG  LEU A 398      43.748 -10.088  18.603  1.00  0.67           H  
ATOM   6072 1HD1 LEU A 398      43.304 -10.836  20.839  1.00  0.67           H  
ATOM   6073 2HD1 LEU A 398      44.897 -10.164  20.697  1.00  0.67           H  
ATOM   6074 3HD1 LEU A 398      43.624  -9.220  21.477  1.00  0.67           H  
ATOM   6075 1HD2 LEU A 398      41.478  -9.939  19.469  1.00  0.67           H  
ATOM   6076 2HD2 LEU A 398      41.808  -8.306  20.038  1.00  0.67           H  
ATOM   6077 3HD2 LEU A 398      41.834  -8.671  18.295  1.00  0.67           H  
ATOM   6078  N   MET A 399      43.685  -5.121  17.856  1.00  0.71           N  
ATOM   6079  CA  MET A 399      44.075  -3.719  17.858  1.00  0.71           C  
ATOM   6080  C   MET A 399      43.959  -3.155  19.259  1.00  0.71           C  
ATOM   6081  O   MET A 399      43.392  -3.803  20.142  1.00  0.71           O  
ATOM   6082  CB  MET A 399      43.216  -2.957  16.875  1.00  0.71           C  
ATOM   6083  CG  MET A 399      43.417  -3.400  15.447  1.00  0.71           C  
ATOM   6084  SD  MET A 399      42.084  -2.912  14.448  1.00  0.71           S  
ATOM   6085  CE  MET A 399      41.041  -4.075  15.162  1.00  0.71           C  
ATOM   6086  H   MET A 399      42.715  -5.349  18.087  1.00  0.71           H  
ATOM   6087  HA  MET A 399      45.113  -3.646  17.559  1.00  0.71           H  
ATOM   6088 1HB  MET A 399      42.169  -3.083  17.140  1.00  0.71           H  
ATOM   6089 2HB  MET A 399      43.444  -1.891  16.937  1.00  0.71           H  
ATOM   6090 1HG  MET A 399      44.331  -2.952  15.059  1.00  0.71           H  
ATOM   6091 2HG  MET A 399      43.514  -4.482  15.388  1.00  0.71           H  
ATOM   6092 1HE  MET A 399      40.082  -4.004  14.708  1.00  0.71           H  
ATOM   6093 2HE  MET A 399      41.459  -5.068  15.028  1.00  0.71           H  
ATOM   6094 3HE  MET A 399      40.968  -3.879  16.215  1.00  0.71           H  
ATOM   6095  N   GLU A 400      44.541  -1.979  19.474  1.00  0.78           N  
ATOM   6096  CA  GLU A 400      44.532  -1.333  20.784  1.00  0.78           C  
ATOM   6097  C   GLU A 400      43.117  -1.005  21.274  1.00  0.78           C  
ATOM   6098  O   GLU A 400      42.164  -0.960  20.493  1.00  0.78           O  
ATOM   6099  CB  GLU A 400      45.449  -0.104  20.788  1.00  0.78           C  
ATOM   6100  CG  GLU A 400      45.707   0.508  22.202  1.00  0.78           C  
ATOM   6101  CD  GLU A 400      46.272  -0.515  23.220  1.00  0.78           C  
ATOM   6102  OE1 GLU A 400      47.448  -0.545  23.450  1.00  0.78           O  
ATOM   6103  OE2 GLU A 400      45.468  -1.270  23.747  1.00  0.78           O  
ATOM   6104  H   GLU A 400      45.015  -1.520  18.706  1.00  0.78           H  
ATOM   6105  HA  GLU A 400      44.973  -2.008  21.492  1.00  0.78           H  
ATOM   6106 1HB  GLU A 400      46.412  -0.363  20.345  1.00  0.78           H  
ATOM   6107 2HB  GLU A 400      45.011   0.675  20.170  1.00  0.78           H  
ATOM   6108 1HG  GLU A 400      46.454   1.289  22.076  1.00  0.78           H  
ATOM   6109 2HG  GLU A 400      44.817   0.990  22.591  1.00  0.78           H  
ATOM   6110  N   VAL A 401      42.993  -0.870  22.595  1.00  0.88           N  
ATOM   6111  CA  VAL A 401      41.747  -0.525  23.251  1.00  0.88           C  
ATOM   6112  C   VAL A 401      41.603   1.007  23.234  1.00  0.88           C  
ATOM   6113  O   VAL A 401      42.502   1.735  23.687  1.00  0.88           O  
ATOM   6114  CB  VAL A 401      41.752  -1.018  24.708  1.00  0.88           C  
ATOM   6115  CG1 VAL A 401      40.411  -0.644  25.390  1.00  0.88           C  
ATOM   6116  CG2 VAL A 401      42.074  -2.485  24.765  1.00  0.88           C  
ATOM   6117  H   VAL A 401      43.833  -0.979  23.154  1.00  0.88           H  
ATOM   6118  HA  VAL A 401      40.931  -0.981  22.709  1.00  0.88           H  
ATOM   6119  HB  VAL A 401      42.521  -0.512  25.227  1.00  0.88           H  
ATOM   6120 1HG1 VAL A 401      40.430  -0.959  26.432  1.00  0.88           H  
ATOM   6121 2HG1 VAL A 401      40.253   0.428  25.341  1.00  0.88           H  
ATOM   6122 3HG1 VAL A 401      39.593  -1.135  24.887  1.00  0.88           H  
ATOM   6123 1HG2 VAL A 401      42.113  -2.814  25.808  1.00  0.88           H  
ATOM   6124 2HG2 VAL A 401      41.354  -3.047  24.244  1.00  0.88           H  
ATOM   6125 3HG2 VAL A 401      43.036  -2.633  24.301  1.00  0.88           H  
ATOM   6126  N   TYR A 402      40.473   1.495  22.731  1.00  1.00           N  
ATOM   6127  CA  TYR A 402      40.258   2.947  22.600  1.00  1.00           C  
ATOM   6128  C   TYR A 402      39.176   3.515  23.533  1.00  1.00           C  
ATOM   6129  O   TYR A 402      37.999   3.457  23.189  1.00  1.00           O  
ATOM   6130  CB  TYR A 402      39.943   3.300  21.158  1.00  1.00           C  
ATOM   6131  CG  TYR A 402      41.129   3.097  20.253  1.00  1.00           C  
ATOM   6132  CD1 TYR A 402      41.375   1.878  19.670  1.00  1.00           C  
ATOM   6133  CD2 TYR A 402      41.989   4.157  20.028  1.00  1.00           C  
ATOM   6134  CE1 TYR A 402      42.482   1.712  18.856  1.00  1.00           C  
ATOM   6135  CE2 TYR A 402      43.091   3.997  19.219  1.00  1.00           C  
ATOM   6136  CZ  TYR A 402      43.340   2.781  18.635  1.00  1.00           C  
ATOM   6137  OH  TYR A 402      44.441   2.625  17.830  1.00  1.00           O  
ATOM   6138  H   TYR A 402      39.769   0.819  22.412  1.00  1.00           H  
ATOM   6139  HA  TYR A 402      41.209   3.415  22.801  1.00  1.00           H  
ATOM   6140 1HB  TYR A 402      39.123   2.674  20.798  1.00  1.00           H  
ATOM   6141 2HB  TYR A 402      39.625   4.342  21.089  1.00  1.00           H  
ATOM   6142  HD1 TYR A 402      40.700   1.039  19.853  1.00  1.00           H  
ATOM   6143  HD2 TYR A 402      41.793   5.122  20.495  1.00  1.00           H  
ATOM   6144  HE1 TYR A 402      42.679   0.742  18.397  1.00  1.00           H  
ATOM   6145  HE2 TYR A 402      43.766   4.835  19.044  1.00  1.00           H  
ATOM   6146  HH  TYR A 402      44.502   1.706  17.553  1.00  1.00           H  
ATOM   6147  N   PRO A 403      39.564   4.242  24.615  1.00  1.13           N  
ATOM   6148  CA  PRO A 403      38.714   4.653  25.731  1.00  1.13           C  
ATOM   6149  C   PRO A 403      37.652   5.651  25.294  1.00  1.13           C  
ATOM   6150  O   PRO A 403      37.892   6.464  24.400  1.00  1.13           O  
ATOM   6151  CB  PRO A 403      39.712   5.327  26.687  1.00  1.13           C  
ATOM   6152  CG  PRO A 403      40.828   5.848  25.794  1.00  1.13           C  
ATOM   6153  CD  PRO A 403      40.906   4.890  24.613  1.00  1.13           C  
ATOM   6154  HA  PRO A 403      38.255   3.763  26.192  1.00  1.13           H  
ATOM   6155 1HB  PRO A 403      39.202   6.139  27.232  1.00  1.13           H  
ATOM   6156 2HB  PRO A 403      40.052   4.627  27.449  1.00  1.13           H  
ATOM   6157 1HG  PRO A 403      40.604   6.881  25.488  1.00  1.13           H  
ATOM   6158 2HG  PRO A 403      41.770   5.889  26.368  1.00  1.13           H  
ATOM   6159 1HD  PRO A 403      41.028   5.487  23.696  1.00  1.13           H  
ATOM   6160 2HD  PRO A 403      41.725   4.190  24.741  1.00  1.13           H  
ATOM   6161  N   ALA A 404      36.500   5.625  25.965  1.00  1.22           N  
ATOM   6162  CA  ALA A 404      35.411   6.546  25.634  1.00  1.22           C  
ATOM   6163  C   ALA A 404      35.353   7.819  26.486  1.00  1.22           C  
ATOM   6164  O   ALA A 404      35.404   8.933  25.971  1.00  1.22           O  
ATOM   6165  CB  ALA A 404      34.095   5.817  25.802  1.00  1.22           C  
ATOM   6166  H   ALA A 404      36.378   4.932  26.693  1.00  1.22           H  
ATOM   6167  HA  ALA A 404      35.532   6.840  24.591  1.00  1.22           H  
ATOM   6168 1HB  ALA A 404      33.276   6.472  25.510  1.00  1.22           H  
ATOM   6169 2HB  ALA A 404      34.095   4.938  25.182  1.00  1.22           H  
ATOM   6170 3HB  ALA A 404      33.973   5.525  26.840  1.00  1.22           H  
ATOM   6171  N   GLY A 405      35.203   7.638  27.792  1.00  1.24           N  
ATOM   6172  CA  GLY A 405      35.023   8.731  28.745  1.00  1.24           C  
ATOM   6173  C   GLY A 405      35.725   8.361  30.031  1.00  1.24           C  
ATOM   6174  O   GLY A 405      35.242   8.638  31.128  1.00  1.24           O  
ATOM   6175  H   GLY A 405      35.200   6.696  28.156  1.00  1.24           H  
ATOM   6176 1HA  GLY A 405      35.440   9.653  28.341  1.00  1.24           H  
ATOM   6177 2HA  GLY A 405      33.962   8.894  28.929  1.00  1.24           H  
ATOM   6178  N   GLU A 406      36.836   7.670  29.873  1.00  1.19           N  
ATOM   6179  CA  GLU A 406      37.578   7.099  30.982  1.00  1.19           C  
ATOM   6180  C   GLU A 406      39.079   7.166  30.779  1.00  1.19           C  
ATOM   6181  O   GLU A 406      39.568   7.224  29.649  1.00  1.19           O  
ATOM   6182  CB  GLU A 406      37.205   5.621  31.088  1.00  1.19           C  
ATOM   6183  CG  GLU A 406      37.578   4.922  29.802  1.00  1.19           C  
ATOM   6184  CD  GLU A 406      37.304   3.483  29.704  1.00  1.19           C  
ATOM   6185  OE1 GLU A 406      36.842   2.831  30.631  1.00  1.19           O  
ATOM   6186  OE2 GLU A 406      37.556   3.007  28.631  1.00  1.19           O  
ATOM   6187  H   GLU A 406      37.173   7.527  28.932  1.00  1.19           H  
ATOM   6188  HA  GLU A 406      37.321   7.633  31.897  1.00  1.19           H  
ATOM   6189 1HB  GLU A 406      37.747   5.153  31.913  1.00  1.19           H  
ATOM   6190 2HB  GLU A 406      36.136   5.509  31.267  1.00  1.19           H  
ATOM   6191 1HG  GLU A 406      37.070   5.425  28.981  1.00  1.19           H  
ATOM   6192 2HG  GLU A 406      38.649   5.068  29.658  1.00  1.19           H  
ATOM   6193  N   GLU A 407      39.810   7.119  31.881  1.00  1.09           N  
ATOM   6194  CA  GLU A 407      41.252   7.014  31.809  1.00  1.09           C  
ATOM   6195  C   GLU A 407      41.566   5.561  31.463  1.00  1.09           C  
ATOM   6196  O   GLU A 407      40.843   4.672  31.910  1.00  1.09           O  
ATOM   6197  CB  GLU A 407      41.883   7.411  33.145  1.00  1.09           C  
ATOM   6198  CG  GLU A 407      41.691   8.876  33.511  1.00  1.09           C  
ATOM   6199  CD  GLU A 407      42.356   9.263  34.813  1.00  1.09           C  
ATOM   6200  OE1 GLU A 407      43.012   8.433  35.398  1.00  1.09           O  
ATOM   6201  OE2 GLU A 407      42.205  10.392  35.219  1.00  1.09           O  
ATOM   6202  H   GLU A 407      39.351   7.115  32.781  1.00  1.09           H  
ATOM   6203  HA  GLU A 407      41.603   7.681  31.027  1.00  1.09           H  
ATOM   6204 1HB  GLU A 407      41.446   6.810  33.943  1.00  1.09           H  
ATOM   6205 2HB  GLU A 407      42.950   7.198  33.130  1.00  1.09           H  
ATOM   6206 1HG  GLU A 407      42.099   9.492  32.710  1.00  1.09           H  
ATOM   6207 2HG  GLU A 407      40.623   9.081  33.579  1.00  1.09           H  
ATOM   6208  N   PRO A 408      42.623   5.271  30.702  1.00  0.96           N  
ATOM   6209  CA  PRO A 408      43.026   3.927  30.364  1.00  0.96           C  
ATOM   6210  C   PRO A 408      43.529   3.189  31.590  1.00  0.96           C  
ATOM   6211  O   PRO A 408      44.100   3.787  32.501  1.00  0.96           O  
ATOM   6212  CB  PRO A 408      44.132   4.155  29.334  1.00  0.96           C  
ATOM   6213  CG  PRO A 408      44.668   5.542  29.637  1.00  0.96           C  
ATOM   6214  CD  PRO A 408      43.465   6.330  30.135  1.00  0.96           C  
ATOM   6215  HA  PRO A 408      42.170   3.406  29.923  1.00  0.96           H  
ATOM   6216 1HB  PRO A 408      44.894   3.365  29.433  1.00  0.96           H  
ATOM   6217 2HB  PRO A 408      43.720   4.072  28.317  1.00  0.96           H  
ATOM   6218 1HG  PRO A 408      45.470   5.479  30.389  1.00  0.96           H  
ATOM   6219 2HG  PRO A 408      45.117   5.979  28.731  1.00  0.96           H  
ATOM   6220 1HD  PRO A 408      43.795   7.039  30.904  1.00  0.96           H  
ATOM   6221 2HD  PRO A 408      42.946   6.824  29.296  1.00  0.96           H  
ATOM   6222  N   ILE A 409      43.355   1.881  31.579  1.00  0.86           N  
ATOM   6223  CA  ILE A 409      43.824   1.021  32.645  1.00  0.86           C  
ATOM   6224  C   ILE A 409      45.036   0.208  32.169  1.00  0.86           C  
ATOM   6225  O   ILE A 409      44.925  -0.530  31.190  1.00  0.86           O  
ATOM   6226  CB  ILE A 409      42.687   0.090  33.105  1.00  0.86           C  
ATOM   6227  CG1 ILE A 409      41.531   0.918  33.637  1.00  0.86           C  
ATOM   6228  CG2 ILE A 409      43.141  -0.925  34.118  1.00  0.86           C  
ATOM   6229  CD1 ILE A 409      40.307   0.091  33.917  1.00  0.86           C  
ATOM   6230  H   ILE A 409      42.872   1.468  30.796  1.00  0.86           H  
ATOM   6231  HA  ILE A 409      44.076   1.663  33.476  1.00  0.86           H  
ATOM   6232  HB  ILE A 409      42.311  -0.446  32.240  1.00  0.86           H  
ATOM   6233 1HG1 ILE A 409      41.837   1.420  34.553  1.00  0.86           H  
ATOM   6234 2HG1 ILE A 409      41.264   1.678  32.899  1.00  0.86           H  
ATOM   6235 1HG2 ILE A 409      42.304  -1.564  34.384  1.00  0.86           H  
ATOM   6236 2HG2 ILE A 409      43.907  -1.518  33.694  1.00  0.86           H  
ATOM   6237 3HG2 ILE A 409      43.509  -0.422  35.010  1.00  0.86           H  
ATOM   6238 1HD1 ILE A 409      39.508   0.738  34.284  1.00  0.86           H  
ATOM   6239 2HD1 ILE A 409      39.992  -0.394  33.016  1.00  0.86           H  
ATOM   6240 3HD1 ILE A 409      40.537  -0.662  34.666  1.00  0.86           H  
ATOM   6241  N   PRO A 410      46.210   0.304  32.826  1.00  0.78           N  
ATOM   6242  CA  PRO A 410      47.448  -0.362  32.437  1.00  0.78           C  
ATOM   6243  C   PRO A 410      47.319  -1.879  32.500  1.00  0.78           C  
ATOM   6244  O   PRO A 410      48.065  -2.613  31.850  1.00  0.78           O  
ATOM   6245  CB  PRO A 410      48.455   0.166  33.469  1.00  0.78           C  
ATOM   6246  CG  PRO A 410      47.621   0.579  34.659  1.00  0.78           C  
ATOM   6247  CD  PRO A 410      46.319   1.087  34.077  1.00  0.78           C  
ATOM   6248  HA  PRO A 410      47.724  -0.043  31.421  1.00  0.78           H  
ATOM   6249 1HB  PRO A 410      49.178  -0.625  33.718  1.00  0.78           H  
ATOM   6250 2HB  PRO A 410      49.030   1.000  33.041  1.00  0.78           H  
ATOM   6251 1HG  PRO A 410      47.477  -0.282  35.331  1.00  0.78           H  
ATOM   6252 2HG  PRO A 410      48.152   1.347  35.243  1.00  0.78           H  
ATOM   6253 1HD  PRO A 410      45.531   0.835  34.793  1.00  0.78           H  
ATOM   6254 2HD  PRO A 410      46.366   2.169  33.859  1.00  0.78           H  
ATOM   6255  N   GLY A 411      46.341  -2.343  33.271  1.00  0.73           N  
ATOM   6256  CA  GLY A 411      46.049  -3.753  33.452  1.00  0.73           C  
ATOM   6257  C   GLY A 411      45.052  -4.297  32.417  1.00  0.73           C  
ATOM   6258  O   GLY A 411      44.581  -5.433  32.548  1.00  0.73           O  
ATOM   6259  H   GLY A 411      45.776  -1.682  33.777  1.00  0.73           H  
ATOM   6260 1HA  GLY A 411      46.974  -4.322  33.403  1.00  0.73           H  
ATOM   6261 2HA  GLY A 411      45.644  -3.900  34.451  1.00  0.73           H  
ATOM   6262  N   ALA A 412      44.663  -3.488  31.425  1.00  0.70           N  
ATOM   6263  CA  ALA A 412      43.690  -3.977  30.454  1.00  0.70           C  
ATOM   6264  C   ALA A 412      43.912  -3.481  29.034  1.00  0.70           C  
ATOM   6265  O   ALA A 412      42.949  -3.130  28.352  1.00  0.70           O  
ATOM   6266  CB  ALA A 412      42.311  -3.572  30.893  1.00  0.70           C  
ATOM   6267  H   ALA A 412      45.019  -2.534  31.339  1.00  0.70           H  
ATOM   6268  HA  ALA A 412      43.757  -5.065  30.431  1.00  0.70           H  
ATOM   6269 1HB  ALA A 412      41.581  -3.967  30.206  1.00  0.70           H  
ATOM   6270 2HB  ALA A 412      42.143  -3.971  31.870  1.00  0.70           H  
ATOM   6271 3HB  ALA A 412      42.235  -2.491  30.920  1.00  0.70           H  
ATOM   6272  N   ASP A 413      45.152  -3.456  28.562  1.00  0.68           N  
ATOM   6273  CA  ASP A 413      45.358  -3.040  27.179  1.00  0.68           C  
ATOM   6274  C   ASP A 413      45.242  -4.228  26.227  1.00  0.68           C  
ATOM   6275  O   ASP A 413      45.128  -5.383  26.665  1.00  0.68           O  
ATOM   6276  CB  ASP A 413      46.703  -2.304  27.038  1.00  0.68           C  
ATOM   6277  CG  ASP A 413      47.966  -3.147  27.297  1.00  0.68           C  
ATOM   6278  OD1 ASP A 413      47.901  -4.354  27.232  1.00  0.68           O  
ATOM   6279  OD2 ASP A 413      48.993  -2.569  27.600  1.00  0.68           O  
ATOM   6280  H   ASP A 413      45.925  -3.730  29.149  1.00  0.68           H  
ATOM   6281  HA  ASP A 413      44.577  -2.325  26.912  1.00  0.68           H  
ATOM   6282 1HB  ASP A 413      46.773  -1.884  26.029  1.00  0.68           H  
ATOM   6283 2HB  ASP A 413      46.712  -1.458  27.727  1.00  0.68           H  
ATOM   6284  N   SER A 414      45.331  -3.957  24.929  1.00  0.66           N  
ATOM   6285  CA  SER A 414      45.212  -5.017  23.942  1.00  0.66           C  
ATOM   6286  C   SER A 414      46.351  -6.003  24.002  1.00  0.66           C  
ATOM   6287  O   SER A 414      46.149  -7.193  23.776  1.00  0.66           O  
ATOM   6288  CB  SER A 414      45.064  -4.456  22.581  1.00  0.66           C  
ATOM   6289  OG  SER A 414      44.869  -5.455  21.632  1.00  0.66           O  
ATOM   6290  H   SER A 414      45.455  -2.989  24.608  1.00  0.66           H  
ATOM   6291  HA  SER A 414      44.295  -5.563  24.159  1.00  0.66           H  
ATOM   6292 1HB  SER A 414      44.206  -3.800  22.584  1.00  0.66           H  
ATOM   6293 2HB  SER A 414      45.938  -3.866  22.339  1.00  0.66           H  
ATOM   6294  HG  SER A 414      44.320  -5.023  20.942  1.00  0.66           H  
ATOM   6295  N   ARG A 415      47.562  -5.505  24.243  1.00  0.65           N  
ATOM   6296  CA  ARG A 415      48.746  -6.346  24.261  1.00  0.65           C  
ATOM   6297  C   ARG A 415      48.579  -7.410  25.354  1.00  0.65           C  
ATOM   6298  O   ARG A 415      48.917  -8.580  25.157  1.00  0.65           O  
ATOM   6299  CB  ARG A 415      49.979  -5.493  24.536  1.00  0.65           C  
ATOM   6300  CG  ARG A 415      50.414  -4.520  23.398  1.00  0.65           C  
ATOM   6301  CD  ARG A 415      51.561  -3.670  23.868  1.00  0.65           C  
ATOM   6302  NE  ARG A 415      52.046  -2.649  22.895  1.00  0.65           N  
ATOM   6303  CZ  ARG A 415      52.899  -1.668  23.228  1.00  0.65           C  
ATOM   6304  NH1 ARG A 415      53.350  -1.563  24.464  1.00  0.65           N  
ATOM   6305  NH2 ARG A 415      53.273  -0.815  22.308  1.00  0.65           N  
ATOM   6306  H   ARG A 415      47.654  -4.517  24.443  1.00  0.65           H  
ATOM   6307  HA  ARG A 415      48.854  -6.833  23.293  1.00  0.65           H  
ATOM   6308 1HB  ARG A 415      49.797  -4.887  25.428  1.00  0.65           H  
ATOM   6309 2HB  ARG A 415      50.824  -6.143  24.757  1.00  0.65           H  
ATOM   6310 1HG  ARG A 415      50.727  -5.088  22.522  1.00  0.65           H  
ATOM   6311 2HG  ARG A 415      49.577  -3.866  23.136  1.00  0.65           H  
ATOM   6312 1HD  ARG A 415      51.245  -3.144  24.773  1.00  0.65           H  
ATOM   6313 2HD  ARG A 415      52.399  -4.320  24.113  1.00  0.65           H  
ATOM   6314  HE  ARG A 415      51.741  -2.651  21.905  1.00  0.65           H  
ATOM   6315 1HH1 ARG A 415      53.049  -2.224  25.170  1.00  0.65           H  
ATOM   6316 2HH1 ARG A 415      53.990  -0.821  24.705  1.00  0.65           H  
ATOM   6317 1HH2 ARG A 415      52.898  -0.923  21.352  1.00  0.65           H  
ATOM   6318 2HH2 ARG A 415      53.909  -0.068  22.528  1.00  0.65           H  
ATOM   6319  N   LYS A 416      47.996  -7.030  26.493  1.00  0.63           N  
ATOM   6320  CA  LYS A 416      47.746  -8.001  27.546  1.00  0.63           C  
ATOM   6321  C   LYS A 416      46.687  -9.012  27.114  1.00  0.63           C  
ATOM   6322  O   LYS A 416      46.813 -10.206  27.412  1.00  0.63           O  
ATOM   6323  CB  LYS A 416      47.378  -7.310  28.858  1.00  0.63           C  
ATOM   6324  CG  LYS A 416      48.563  -6.625  29.521  1.00  0.63           C  
ATOM   6325  CD  LYS A 416      48.212  -6.045  30.874  1.00  0.63           C  
ATOM   6326  CE  LYS A 416      49.463  -5.502  31.560  1.00  0.63           C  
ATOM   6327  NZ  LYS A 416      49.965  -4.272  30.892  1.00  0.63           N  
ATOM   6328  H   LYS A 416      47.757  -6.044  26.649  1.00  0.63           H  
ATOM   6329  HA  LYS A 416      48.669  -8.552  27.722  1.00  0.63           H  
ATOM   6330 1HB  LYS A 416      46.623  -6.540  28.659  1.00  0.63           H  
ATOM   6331 2HB  LYS A 416      46.953  -8.022  29.557  1.00  0.63           H  
ATOM   6332 1HG  LYS A 416      49.373  -7.343  29.640  1.00  0.63           H  
ATOM   6333 2HG  LYS A 416      48.914  -5.816  28.880  1.00  0.63           H  
ATOM   6334 1HD  LYS A 416      47.510  -5.219  30.731  1.00  0.63           H  
ATOM   6335 2HD  LYS A 416      47.740  -6.799  31.502  1.00  0.63           H  
ATOM   6336 1HE  LYS A 416      49.237  -5.272  32.601  1.00  0.63           H  
ATOM   6337 2HE  LYS A 416      50.240  -6.260  31.524  1.00  0.63           H  
ATOM   6338 1HZ  LYS A 416      50.784  -3.935  31.360  1.00  0.63           H  
ATOM   6339 2HZ  LYS A 416      50.184  -4.467  29.919  1.00  0.63           H  
ATOM   6340 3HZ  LYS A 416      49.229  -3.560  30.956  1.00  0.63           H  
ATOM   6341  N   LEU A 417      45.649  -8.575  26.390  1.00  0.62           N  
ATOM   6342  CA  LEU A 417      44.672  -9.550  25.899  1.00  0.62           C  
ATOM   6343  C   LEU A 417      45.347 -10.510  24.925  1.00  0.62           C  
ATOM   6344  O   LEU A 417      45.114 -11.721  24.957  1.00  0.62           O  
ATOM   6345  CB  LEU A 417      43.503  -8.867  25.167  1.00  0.62           C  
ATOM   6346  CG  LEU A 417      42.484  -8.068  26.013  1.00  0.62           C  
ATOM   6347  CD1 LEU A 417      41.565  -7.288  25.077  1.00  0.62           C  
ATOM   6348  CD2 LEU A 417      41.643  -9.052  26.847  1.00  0.62           C  
ATOM   6349  H   LEU A 417      45.544  -7.576  26.193  1.00  0.62           H  
ATOM   6350  HA  LEU A 417      44.285 -10.119  26.742  1.00  0.62           H  
ATOM   6351 1HB  LEU A 417      43.915  -8.186  24.429  1.00  0.62           H  
ATOM   6352 2HB  LEU A 417      42.946  -9.638  24.632  1.00  0.62           H  
ATOM   6353  HG  LEU A 417      43.011  -7.364  26.667  1.00  0.62           H  
ATOM   6354 1HD1 LEU A 417      40.841  -6.727  25.652  1.00  0.62           H  
ATOM   6355 2HD1 LEU A 417      42.162  -6.603  24.482  1.00  0.62           H  
ATOM   6356 3HD1 LEU A 417      41.042  -7.981  24.419  1.00  0.62           H  
ATOM   6357 1HD2 LEU A 417      40.911  -8.505  27.447  1.00  0.62           H  
ATOM   6358 2HD2 LEU A 417      41.123  -9.741  26.183  1.00  0.62           H  
ATOM   6359 3HD2 LEU A 417      42.292  -9.616  27.497  1.00  0.62           H  
ATOM   6360  N   CYS A 418      46.244  -9.976  24.095  1.00  0.61           N  
ATOM   6361  CA  CYS A 418      46.918 -10.778  23.088  1.00  0.61           C  
ATOM   6362  C   CYS A 418      47.760 -11.856  23.747  1.00  0.61           C  
ATOM   6363  O   CYS A 418      47.752 -13.022  23.333  1.00  0.61           O  
ATOM   6364  CB  CYS A 418      47.890  -9.907  22.283  1.00  0.61           C  
ATOM   6365  SG  CYS A 418      47.134  -8.652  21.255  1.00  0.61           S  
ATOM   6366  H   CYS A 418      46.410  -8.972  24.123  1.00  0.61           H  
ATOM   6367  HA  CYS A 418      46.174 -11.234  22.440  1.00  0.61           H  
ATOM   6368 1HB  CYS A 418      48.579  -9.420  22.947  1.00  0.61           H  
ATOM   6369 2HB  CYS A 418      48.481 -10.546  21.637  1.00  0.61           H  
ATOM   6370  HG  CYS A 418      46.579  -7.958  22.279  1.00  0.61           H  
ATOM   6371  N   ASN A 419      48.472 -11.467  24.799  1.00  0.62           N  
ATOM   6372  CA  ASN A 419      49.353 -12.385  25.479  1.00  0.62           C  
ATOM   6373  C   ASN A 419      48.572 -13.473  26.193  1.00  0.62           C  
ATOM   6374  O   ASN A 419      48.938 -14.644  26.111  1.00  0.62           O  
ATOM   6375  CB  ASN A 419      50.238 -11.614  26.426  1.00  0.62           C  
ATOM   6376  CG  ASN A 419      51.271 -10.764  25.684  1.00  0.62           C  
ATOM   6377  OD1 ASN A 419      51.617 -10.974  24.497  1.00  0.62           O  
ATOM   6378  ND2 ASN A 419      51.778  -9.782  26.383  1.00  0.62           N  
ATOM   6379  H   ASN A 419      48.439 -10.489  25.092  1.00  0.62           H  
ATOM   6380  HA  ASN A 419      49.977 -12.875  24.740  1.00  0.62           H  
ATOM   6381 1HB  ASN A 419      49.616 -10.954  27.038  1.00  0.62           H  
ATOM   6382 2HB  ASN A 419      50.750 -12.302  27.097  1.00  0.62           H  
ATOM   6383 1HD2 ASN A 419      52.457  -9.175  25.973  1.00  0.62           H  
ATOM   6384 2HD2 ASN A 419      51.480  -9.637  27.325  1.00  0.62           H  
ATOM   6385  N   SER A 420      47.473 -13.107  26.850  1.00  0.63           N  
ATOM   6386  CA  SER A 420      46.662 -14.090  27.561  1.00  0.63           C  
ATOM   6387  C   SER A 420      46.084 -15.128  26.597  1.00  0.63           C  
ATOM   6388  O   SER A 420      46.079 -16.330  26.888  1.00  0.63           O  
ATOM   6389  CB  SER A 420      45.591 -13.407  28.357  1.00  0.63           C  
ATOM   6390  OG  SER A 420      44.813 -14.342  29.067  1.00  0.63           O  
ATOM   6391  H   SER A 420      47.206 -12.121  26.888  1.00  0.63           H  
ATOM   6392  HA  SER A 420      47.308 -14.610  28.269  1.00  0.63           H  
ATOM   6393 1HB  SER A 420      46.065 -12.737  29.054  1.00  0.63           H  
ATOM   6394 2HB  SER A 420      44.971 -12.809  27.695  1.00  0.63           H  
ATOM   6395  HG  SER A 420      44.249 -13.828  29.652  1.00  0.63           H  
ATOM   6396  N   ILE A 421      45.608 -14.679  25.432  1.00  0.65           N  
ATOM   6397  CA  ILE A 421      45.062 -15.612  24.456  1.00  0.65           C  
ATOM   6398  C   ILE A 421      46.157 -16.597  24.050  1.00  0.65           C  
ATOM   6399  O   ILE A 421      45.925 -17.809  23.994  1.00  0.65           O  
ATOM   6400  CB  ILE A 421      44.493 -14.864  23.233  1.00  0.65           C  
ATOM   6401  CG1 ILE A 421      43.252 -14.075  23.649  1.00  0.65           C  
ATOM   6402  CG2 ILE A 421      44.147 -15.822  22.119  1.00  0.65           C  
ATOM   6403  CD1 ILE A 421      42.793 -13.106  22.650  1.00  0.65           C  
ATOM   6404  H   ILE A 421      45.611 -13.676  25.229  1.00  0.65           H  
ATOM   6405  HA  ILE A 421      44.256 -16.177  24.920  1.00  0.65           H  
ATOM   6406  HB  ILE A 421      45.234 -14.148  22.883  1.00  0.65           H  
ATOM   6407 1HG1 ILE A 421      42.433 -14.772  23.843  1.00  0.65           H  
ATOM   6408 2HG1 ILE A 421      43.477 -13.532  24.557  1.00  0.65           H  
ATOM   6409 1HG2 ILE A 421      43.757 -15.262  21.276  1.00  0.65           H  
ATOM   6410 2HG2 ILE A 421      45.038 -16.353  21.822  1.00  0.65           H  
ATOM   6411 3HG2 ILE A 421      43.400 -16.531  22.462  1.00  0.65           H  
ATOM   6412 1HD1 ILE A 421      41.920 -12.579  23.023  1.00  0.65           H  
ATOM   6413 2HD1 ILE A 421      43.596 -12.398  22.466  1.00  0.65           H  
ATOM   6414 3HD1 ILE A 421      42.543 -13.633  21.742  1.00  0.65           H  
ATOM   6415  N   ARG A 422      47.364 -16.080  23.790  1.00  0.69           N  
ATOM   6416  CA  ARG A 422      48.498 -16.938  23.460  1.00  0.69           C  
ATOM   6417  C   ARG A 422      48.832 -17.926  24.581  1.00  0.69           C  
ATOM   6418  O   ARG A 422      49.061 -19.108  24.323  1.00  0.69           O  
ATOM   6419  CB  ARG A 422      49.737 -16.121  23.161  1.00  0.69           C  
ATOM   6420  CG  ARG A 422      50.917 -16.940  22.655  1.00  0.69           C  
ATOM   6421  CD  ARG A 422      52.056 -16.078  22.319  1.00  0.69           C  
ATOM   6422  NE  ARG A 422      51.692 -15.149  21.292  1.00  0.69           N  
ATOM   6423  CZ  ARG A 422      51.494 -13.842  21.472  1.00  0.69           C  
ATOM   6424  NH1 ARG A 422      51.657 -13.316  22.679  1.00  0.69           N  
ATOM   6425  NH2 ARG A 422      51.141 -13.149  20.413  1.00  0.69           N  
ATOM   6426  H   ARG A 422      47.500 -15.069  23.820  1.00  0.69           H  
ATOM   6427  HA  ARG A 422      48.248 -17.507  22.572  1.00  0.69           H  
ATOM   6428 1HB  ARG A 422      49.505 -15.354  22.435  1.00  0.69           H  
ATOM   6429 2HB  ARG A 422      50.062 -15.617  24.066  1.00  0.69           H  
ATOM   6430 1HG  ARG A 422      51.227 -17.645  23.426  1.00  0.69           H  
ATOM   6431 2HG  ARG A 422      50.621 -17.485  21.754  1.00  0.69           H  
ATOM   6432 1HD  ARG A 422      52.368 -15.517  23.200  1.00  0.69           H  
ATOM   6433 2HD  ARG A 422      52.882 -16.684  21.952  1.00  0.69           H  
ATOM   6434  HE  ARG A 422      51.550 -15.503  20.335  1.00  0.69           H  
ATOM   6435 1HH1 ARG A 422      51.931 -13.918  23.439  1.00  0.69           H  
ATOM   6436 2HH1 ARG A 422      51.513 -12.326  22.886  1.00  0.69           H  
ATOM   6437 1HH2 ARG A 422      51.052 -13.685  19.521  1.00  0.69           H  
ATOM   6438 2HH2 ARG A 422      50.971 -12.161  20.461  1.00  0.69           H  
ATOM   6439  N   GLN A 423      48.814 -17.462  25.835  1.00  0.75           N  
ATOM   6440  CA  GLN A 423      49.143 -18.308  26.986  1.00  0.75           C  
ATOM   6441  C   GLN A 423      48.192 -19.488  27.114  1.00  0.75           C  
ATOM   6442  O   GLN A 423      48.605 -20.582  27.501  1.00  0.75           O  
ATOM   6443  CB  GLN A 423      49.152 -17.491  28.281  1.00  0.75           C  
ATOM   6444  CG  GLN A 423      50.331 -16.525  28.389  1.00  0.75           C  
ATOM   6445  CD  GLN A 423      50.252 -15.605  29.592  1.00  0.75           C  
ATOM   6446  OE1 GLN A 423      49.192 -15.405  30.194  1.00  0.75           O  
ATOM   6447  NE2 GLN A 423      51.394 -15.028  29.956  1.00  0.75           N  
ATOM   6448  H   GLN A 423      48.609 -16.476  25.993  1.00  0.75           H  
ATOM   6449  HA  GLN A 423      50.145 -18.706  26.835  1.00  0.75           H  
ATOM   6450 1HB  GLN A 423      48.233 -16.913  28.346  1.00  0.75           H  
ATOM   6451 2HB  GLN A 423      49.178 -18.163  29.136  1.00  0.75           H  
ATOM   6452 1HG  GLN A 423      51.239 -17.117  28.486  1.00  0.75           H  
ATOM   6453 2HG  GLN A 423      50.390 -15.925  27.497  1.00  0.75           H  
ATOM   6454 1HE2 GLN A 423      51.414 -14.408  30.740  1.00  0.75           H  
ATOM   6455 2HE2 GLN A 423      52.232 -15.214  29.442  1.00  0.75           H  
ATOM   6456  N   ARG A 424      46.921 -19.294  26.754  1.00  0.80           N  
ATOM   6457  CA  ARG A 424      45.961 -20.397  26.806  1.00  0.80           C  
ATOM   6458  C   ARG A 424      46.330 -21.536  25.832  1.00  0.80           C  
ATOM   6459  O   ARG A 424      45.848 -22.662  25.975  1.00  0.80           O  
ATOM   6460  CB  ARG A 424      44.538 -19.919  26.516  1.00  0.80           C  
ATOM   6461  CG  ARG A 424      43.910 -19.086  27.622  1.00  0.80           C  
ATOM   6462  CD  ARG A 424      42.507 -18.714  27.315  1.00  0.80           C  
ATOM   6463  NE  ARG A 424      41.648 -19.883  27.238  1.00  0.80           N  
ATOM   6464  CZ  ARG A 424      41.092 -20.497  28.308  1.00  0.80           C  
ATOM   6465  NH1 ARG A 424      41.324 -20.036  29.519  1.00  0.80           N  
ATOM   6466  NH2 ARG A 424      40.316 -21.557  28.150  1.00  0.80           N  
ATOM   6467  H   ARG A 424      46.618 -18.357  26.478  1.00  0.80           H  
ATOM   6468  HA  ARG A 424      45.971 -20.800  27.817  1.00  0.80           H  
ATOM   6469 1HB  ARG A 424      44.538 -19.310  25.610  1.00  0.80           H  
ATOM   6470 2HB  ARG A 424      43.891 -20.776  26.331  1.00  0.80           H  
ATOM   6471 1HG  ARG A 424      43.920 -19.651  28.551  1.00  0.80           H  
ATOM   6472 2HG  ARG A 424      44.484 -18.167  27.748  1.00  0.80           H  
ATOM   6473 1HD  ARG A 424      42.119 -18.058  28.093  1.00  0.80           H  
ATOM   6474 2HD  ARG A 424      42.471 -18.205  26.349  1.00  0.80           H  
ATOM   6475  HE  ARG A 424      41.444 -20.250  26.306  1.00  0.80           H  
ATOM   6476 1HH1 ARG A 424      41.909 -19.222  29.643  1.00  0.80           H  
ATOM   6477 2HH1 ARG A 424      40.909 -20.486  30.319  1.00  0.80           H  
ATOM   6478 1HH2 ARG A 424      40.132 -21.922  27.227  1.00  0.80           H  
ATOM   6479 2HH2 ARG A 424      39.908 -22.003  28.956  1.00  0.80           H  
ATOM   6480  N   GLY A 425      47.118 -21.225  24.793  1.00  0.83           N  
ATOM   6481  CA  GLY A 425      47.588 -22.186  23.794  1.00  0.83           C  
ATOM   6482  C   GLY A 425      46.632 -22.382  22.622  1.00  0.83           C  
ATOM   6483  O   GLY A 425      46.980 -22.994  21.614  1.00  0.83           O  
ATOM   6484  H   GLY A 425      47.498 -20.282  24.720  1.00  0.83           H  
ATOM   6485 1HA  GLY A 425      48.552 -21.843  23.416  1.00  0.83           H  
ATOM   6486 2HA  GLY A 425      47.767 -23.144  24.280  1.00  0.83           H  
ATOM   6487  N   GLN A 426      45.430 -21.853  22.758  1.00  0.84           N  
ATOM   6488  CA  GLN A 426      44.379 -21.978  21.762  1.00  0.84           C  
ATOM   6489  C   GLN A 426      44.624 -21.215  20.463  1.00  0.84           C  
ATOM   6490  O   GLN A 426      44.288 -21.697  19.380  1.00  0.84           O  
ATOM   6491  CB  GLN A 426      43.076 -21.505  22.389  1.00  0.84           C  
ATOM   6492  CG  GLN A 426      42.553 -22.428  23.479  1.00  0.84           C  
ATOM   6493  CD  GLN A 426      41.362 -21.847  24.179  1.00  0.84           C  
ATOM   6494  OE1 GLN A 426      41.404 -20.681  24.580  1.00  0.84           O  
ATOM   6495  NE2 GLN A 426      40.296 -22.629  24.330  1.00  0.84           N  
ATOM   6496  H   GLN A 426      45.236 -21.363  23.616  1.00  0.84           H  
ATOM   6497  HA  GLN A 426      44.282 -23.034  21.513  1.00  0.84           H  
ATOM   6498 1HB  GLN A 426      43.229 -20.520  22.830  1.00  0.84           H  
ATOM   6499 2HB  GLN A 426      42.309 -21.404  21.616  1.00  0.84           H  
ATOM   6500 1HG  GLN A 426      42.263 -23.376  23.027  1.00  0.84           H  
ATOM   6501 2HG  GLN A 426      43.346 -22.589  24.216  1.00  0.84           H  
ATOM   6502 1HE2 GLN A 426      39.470 -22.276  24.773  1.00  0.84           H  
ATOM   6503 2HE2 GLN A 426      40.311 -23.569  23.982  1.00  0.84           H  
ATOM   6504  N   LEU A 427      45.179 -20.013  20.573  1.00  0.81           N  
ATOM   6505  CA  LEU A 427      45.373 -19.159  19.412  1.00  0.81           C  
ATOM   6506  C   LEU A 427      46.571 -18.230  19.622  1.00  0.81           C  
ATOM   6507  O   LEU A 427      46.758 -17.716  20.714  1.00  0.81           O  
ATOM   6508  CB  LEU A 427      44.069 -18.365  19.160  1.00  0.81           C  
ATOM   6509  CG  LEU A 427      44.024 -17.494  17.927  1.00  0.81           C  
ATOM   6510  CD1 LEU A 427      42.602 -17.413  17.431  1.00  0.81           C  
ATOM   6511  CD2 LEU A 427      44.515 -16.157  18.245  1.00  0.81           C  
ATOM   6512  H   LEU A 427      45.458 -19.683  21.485  1.00  0.81           H  
ATOM   6513  HA  LEU A 427      45.574 -19.788  18.545  1.00  0.81           H  
ATOM   6514 1HB  LEU A 427      43.239 -19.075  19.080  1.00  0.81           H  
ATOM   6515 2HB  LEU A 427      43.877 -17.732  20.014  1.00  0.81           H  
ATOM   6516  HG  LEU A 427      44.648 -17.940  17.150  1.00  0.81           H  
ATOM   6517 1HD1 LEU A 427      42.548 -16.806  16.543  1.00  0.81           H  
ATOM   6518 2HD1 LEU A 427      42.274 -18.416  17.202  1.00  0.81           H  
ATOM   6519 3HD1 LEU A 427      41.958 -16.984  18.201  1.00  0.81           H  
ATOM   6520 1HD2 LEU A 427      44.511 -15.578  17.345  1.00  0.81           H  
ATOM   6521 2HD2 LEU A 427      43.887 -15.700  19.000  1.00  0.81           H  
ATOM   6522 3HD2 LEU A 427      45.487 -16.230  18.609  1.00  0.81           H  
ATOM   6523  N   ASP A 428      47.399 -18.027  18.593  1.00  0.77           N  
ATOM   6524  CA  ASP A 428      48.510 -17.065  18.684  1.00  0.77           C  
ATOM   6525  C   ASP A 428      48.113 -15.810  17.880  1.00  0.77           C  
ATOM   6526  O   ASP A 428      48.187 -15.841  16.652  1.00  0.77           O  
ATOM   6527  CB  ASP A 428      49.787 -17.683  18.089  1.00  0.77           C  
ATOM   6528  CG  ASP A 428      51.084 -16.812  18.177  1.00  0.77           C  
ATOM   6529  OD1 ASP A 428      51.041 -15.694  18.644  1.00  0.77           O  
ATOM   6530  OD2 ASP A 428      52.113 -17.311  17.794  1.00  0.77           O  
ATOM   6531  H   ASP A 428      47.227 -18.509  17.721  1.00  0.77           H  
ATOM   6532  HA  ASP A 428      48.692 -16.832  19.726  1.00  0.77           H  
ATOM   6533 1HB  ASP A 428      49.986 -18.629  18.588  1.00  0.77           H  
ATOM   6534 2HB  ASP A 428      49.609 -17.909  17.037  1.00  0.77           H  
ATOM   6535  N   PRO A 429      47.629 -14.725  18.521  1.00  0.74           N  
ATOM   6536  CA  PRO A 429      47.101 -13.537  17.879  1.00  0.74           C  
ATOM   6537  C   PRO A 429      48.166 -12.651  17.268  1.00  0.74           C  
ATOM   6538  O   PRO A 429      49.318 -12.615  17.707  1.00  0.74           O  
ATOM   6539  CB  PRO A 429      46.373 -12.832  19.019  1.00  0.74           C  
ATOM   6540  CG  PRO A 429      47.126 -13.243  20.247  1.00  0.74           C  
ATOM   6541  CD  PRO A 429      47.605 -14.654  19.987  1.00  0.74           C  
ATOM   6542  HA  PRO A 429      46.385 -13.844  17.103  1.00  0.74           H  
ATOM   6543 1HB  PRO A 429      46.381 -11.740  18.846  1.00  0.74           H  
ATOM   6544 2HB  PRO A 429      45.326 -13.141  19.033  1.00  0.74           H  
ATOM   6545 1HG  PRO A 429      47.954 -12.557  20.442  1.00  0.74           H  
ATOM   6546 2HG  PRO A 429      46.464 -13.198  21.114  1.00  0.74           H  
ATOM   6547 1HD  PRO A 429      48.613 -14.760  20.387  1.00  0.74           H  
ATOM   6548 2HD  PRO A 429      46.900 -15.358  20.419  1.00  0.74           H  
ATOM   6549  N   ILE A 430      47.726 -11.873  16.306  1.00  0.74           N  
ATOM   6550  CA  ILE A 430      48.523 -10.863  15.643  1.00  0.74           C  
ATOM   6551  C   ILE A 430      48.146  -9.518  16.227  1.00  0.74           C  
ATOM   6552  O   ILE A 430      46.960  -9.245  16.381  1.00  0.74           O  
ATOM   6553  CB  ILE A 430      48.234 -10.905  14.143  1.00  0.74           C  
ATOM   6554  CG1 ILE A 430      48.624 -12.278  13.621  1.00  0.74           C  
ATOM   6555  CG2 ILE A 430      48.958  -9.777  13.394  1.00  0.74           C  
ATOM   6556  CD1 ILE A 430      48.120 -12.553  12.273  1.00  0.74           C  
ATOM   6557  H   ILE A 430      46.757 -11.993  16.008  1.00  0.74           H  
ATOM   6558  HA  ILE A 430      49.580 -11.053  15.826  1.00  0.74           H  
ATOM   6559  HB  ILE A 430      47.170 -10.799  13.991  1.00  0.74           H  
ATOM   6560 1HG1 ILE A 430      49.709 -12.360  13.615  1.00  0.74           H  
ATOM   6561 2HG1 ILE A 430      48.223 -13.040  14.292  1.00  0.74           H  
ATOM   6562 1HG2 ILE A 430      48.719  -9.829  12.330  1.00  0.74           H  
ATOM   6563 2HG2 ILE A 430      48.639  -8.816  13.788  1.00  0.74           H  
ATOM   6564 3HG2 ILE A 430      50.033  -9.880  13.531  1.00  0.74           H  
ATOM   6565 1HD1 ILE A 430      48.429 -13.550  11.964  1.00  0.74           H  
ATOM   6566 2HD1 ILE A 430      47.031 -12.497  12.283  1.00  0.74           H  
ATOM   6567 3HD1 ILE A 430      48.523 -11.815  11.580  1.00  0.74           H  
ATOM   6568  N   TYR A 431      49.125  -8.714  16.624  1.00  0.78           N  
ATOM   6569  CA  TYR A 431      48.792  -7.416  17.203  1.00  0.78           C  
ATOM   6570  C   TYR A 431      49.172  -6.262  16.288  1.00  0.78           C  
ATOM   6571  O   TYR A 431      50.295  -6.189  15.778  1.00  0.78           O  
ATOM   6572  CB  TYR A 431      49.406  -7.250  18.589  1.00  0.78           C  
ATOM   6573  CG  TYR A 431      49.130  -5.896  19.150  1.00  0.78           C  
ATOM   6574  CD1 TYR A 431      47.839  -5.510  19.479  1.00  0.78           C  
ATOM   6575  CD2 TYR A 431      50.164  -5.036  19.332  1.00  0.78           C  
ATOM   6576  CE1 TYR A 431      47.610  -4.245  19.955  1.00  0.78           C  
ATOM   6577  CE2 TYR A 431      49.934  -3.798  19.817  1.00  0.78           C  
ATOM   6578  CZ  TYR A 431      48.670  -3.379  20.120  1.00  0.78           C  
ATOM   6579  OH  TYR A 431      48.452  -2.095  20.576  1.00  0.78           O  
ATOM   6580  H   TYR A 431      50.089  -8.987  16.502  1.00  0.78           H  
ATOM   6581  HA  TYR A 431      47.712  -7.366  17.334  1.00  0.78           H  
ATOM   6582 1HB  TYR A 431      49.021  -7.999  19.255  1.00  0.78           H  
ATOM   6583 2HB  TYR A 431      50.484  -7.383  18.530  1.00  0.78           H  
ATOM   6584  HD1 TYR A 431      47.006  -6.198  19.337  1.00  0.78           H  
ATOM   6585  HD2 TYR A 431      51.179  -5.341  19.086  1.00  0.78           H  
ATOM   6586  HE1 TYR A 431      46.607  -3.931  20.186  1.00  0.78           H  
ATOM   6587  HE2 TYR A 431      50.756  -3.151  19.953  1.00  0.78           H  
ATOM   6588  HH  TYR A 431      49.233  -1.519  20.383  1.00  0.78           H  
ATOM   6589  N   ILE A 432      48.206  -5.372  16.078  1.00  0.87           N  
ATOM   6590  CA  ILE A 432      48.335  -4.212  15.217  1.00  0.87           C  
ATOM   6591  C   ILE A 432      48.110  -2.927  16.013  1.00  0.87           C  
ATOM   6592  O   ILE A 432      47.040  -2.707  16.572  1.00  0.87           O  
ATOM   6593  CB  ILE A 432      47.297  -4.290  14.095  1.00  0.87           C  
ATOM   6594  CG1 ILE A 432      47.460  -5.601  13.363  1.00  0.87           C  
ATOM   6595  CG2 ILE A 432      47.455  -3.109  13.141  1.00  0.87           C  
ATOM   6596  CD1 ILE A 432      46.501  -6.663  13.848  1.00  0.87           C  
ATOM   6597  H   ILE A 432      47.311  -5.532  16.535  1.00  0.87           H  
ATOM   6598  HA  ILE A 432      49.338  -4.192  14.796  1.00  0.87           H  
ATOM   6599  HB  ILE A 432      46.301  -4.281  14.530  1.00  0.87           H  
ATOM   6600 1HG1 ILE A 432      47.301  -5.437  12.331  1.00  0.87           H  
ATOM   6601 2HG1 ILE A 432      48.478  -5.963  13.497  1.00  0.87           H  
ATOM   6602 1HG2 ILE A 432      46.710  -3.161  12.351  1.00  0.87           H  
ATOM   6603 2HG2 ILE A 432      47.332  -2.200  13.695  1.00  0.87           H  
ATOM   6604 3HG2 ILE A 432      48.452  -3.133  12.701  1.00  0.87           H  
ATOM   6605 1HD1 ILE A 432      46.661  -7.578  13.289  1.00  0.87           H  
ATOM   6606 2HD1 ILE A 432      46.658  -6.861  14.905  1.00  0.87           H  
ATOM   6607 3HD1 ILE A 432      45.480  -6.317  13.702  1.00  0.87           H  
ATOM   6608  N   GLU A 433      49.092  -2.043  16.030  1.00  1.02           N  
ATOM   6609  CA  GLU A 433      48.964  -0.833  16.834  1.00  1.02           C  
ATOM   6610  C   GLU A 433      47.846   0.144  16.408  1.00  1.02           C  
ATOM   6611  O   GLU A 433      47.230   0.774  17.264  1.00  1.02           O  
ATOM   6612  CB  GLU A 433      50.285  -0.056  16.823  1.00  1.02           C  
ATOM   6613  CG  GLU A 433      51.498  -0.695  17.562  1.00  1.02           C  
ATOM   6614  CD  GLU A 433      51.351  -0.815  19.077  1.00  1.02           C  
ATOM   6615  OE1 GLU A 433      50.397  -0.314  19.616  1.00  1.02           O  
ATOM   6616  OE2 GLU A 433      52.212  -1.425  19.693  1.00  1.02           O  
ATOM   6617  H   GLU A 433      49.952  -2.237  15.531  1.00  1.02           H  
ATOM   6618  HA  GLU A 433      48.753  -1.144  17.860  1.00  1.02           H  
ATOM   6619 1HB  GLU A 433      50.587   0.110  15.787  1.00  1.02           H  
ATOM   6620 2HB  GLU A 433      50.120   0.926  17.265  1.00  1.02           H  
ATOM   6621 1HG  GLU A 433      51.653  -1.697  17.155  1.00  1.02           H  
ATOM   6622 2HG  GLU A 433      52.388  -0.107  17.339  1.00  1.02           H  
ATOM   6623  N   ARG A 434      47.595   0.307  15.096  1.00  1.18           N  
ATOM   6624  CA  ARG A 434      46.618   1.325  14.680  1.00  1.18           C  
ATOM   6625  C   ARG A 434      45.339   0.895  13.946  1.00  1.18           C  
ATOM   6626  O   ARG A 434      44.457   1.727  13.745  1.00  1.18           O  
ATOM   6627  CB  ARG A 434      47.308   2.374  13.811  1.00  1.18           C  
ATOM   6628  CG  ARG A 434      47.837   1.890  12.442  1.00  1.18           C  
ATOM   6629  CD  ARG A 434      48.475   3.025  11.658  1.00  1.18           C  
ATOM   6630  NE  ARG A 434      48.975   2.620  10.319  1.00  1.18           N  
ATOM   6631  CZ  ARG A 434      50.202   2.153  10.065  1.00  1.18           C  
ATOM   6632  NH1 ARG A 434      51.094   1.995  11.028  1.00  1.18           N  
ATOM   6633  NH2 ARG A 434      50.491   1.864   8.821  1.00  1.18           N  
ATOM   6634  H   ARG A 434      48.104  -0.234  14.415  1.00  1.18           H  
ATOM   6635  HA  ARG A 434      46.295   1.841  15.584  1.00  1.18           H  
ATOM   6636 1HB  ARG A 434      46.610   3.187  13.613  1.00  1.18           H  
ATOM   6637 2HB  ARG A 434      48.150   2.796  14.359  1.00  1.18           H  
ATOM   6638 1HG  ARG A 434      48.582   1.110  12.593  1.00  1.18           H  
ATOM   6639 2HG  ARG A 434      47.017   1.491  11.863  1.00  1.18           H  
ATOM   6640 1HD  ARG A 434      47.743   3.815  11.516  1.00  1.18           H  
ATOM   6641 2HD  ARG A 434      49.316   3.418  12.226  1.00  1.18           H  
ATOM   6642  HE  ARG A 434      48.360   2.705   9.485  1.00  1.18           H  
ATOM   6643 1HH1 ARG A 434      50.851   2.225  11.981  1.00  1.18           H  
ATOM   6644 2HH1 ARG A 434      52.015   1.644  10.811  1.00  1.18           H  
ATOM   6645 1HH2 ARG A 434      49.758   2.024   8.103  1.00  1.18           H  
ATOM   6646 2HH2 ARG A 434      51.397   1.513   8.571  1.00  1.18           H  
ATOM   6647  N   GLY A 435      45.231  -0.334  13.448  1.00  1.33           N  
ATOM   6648  CA  GLY A 435      44.026  -0.737  12.685  1.00  1.33           C  
ATOM   6649  C   GLY A 435      44.021  -0.238  11.235  1.00  1.33           C  
ATOM   6650  O   GLY A 435      43.754  -0.977  10.283  1.00  1.33           O  
ATOM   6651  H   GLY A 435      45.961  -1.002  13.615  1.00  1.33           H  
ATOM   6652 1HA  GLY A 435      43.984  -1.823  12.666  1.00  1.33           H  
ATOM   6653 2HA  GLY A 435      43.133  -0.381  13.196  1.00  1.33           H  
ATOM   6654  N   VAL A 436      44.290   1.032  11.082  1.00  1.42           N  
ATOM   6655  CA  VAL A 436      44.383   1.667   9.796  1.00  1.42           C  
ATOM   6656  C   VAL A 436      45.484   0.944   9.032  1.00  1.42           C  
ATOM   6657  O   VAL A 436      46.535   0.651   9.599  1.00  1.42           O  
ATOM   6658  CB  VAL A 436      44.718   3.154   9.991  1.00  1.42           C  
ATOM   6659  CG1 VAL A 436      44.968   3.826   8.669  1.00  1.42           C  
ATOM   6660  CG2 VAL A 436      43.590   3.814  10.753  1.00  1.42           C  
ATOM   6661  H   VAL A 436      44.419   1.574  11.928  1.00  1.42           H  
ATOM   6662  HA  VAL A 436      43.437   1.564   9.267  1.00  1.42           H  
ATOM   6663  HB  VAL A 436      45.626   3.237  10.567  1.00  1.42           H  
ATOM   6664 1HG1 VAL A 436      45.220   4.872   8.833  1.00  1.42           H  
ATOM   6665 2HG1 VAL A 436      45.790   3.341   8.169  1.00  1.42           H  
ATOM   6666 3HG1 VAL A 436      44.084   3.762   8.049  1.00  1.42           H  
ATOM   6667 1HG2 VAL A 436      43.828   4.865  10.920  1.00  1.42           H  
ATOM   6668 2HG2 VAL A 436      42.670   3.739  10.186  1.00  1.42           H  
ATOM   6669 3HG2 VAL A 436      43.465   3.312  11.716  1.00  1.42           H  
ATOM   6670  N   ASP A 437      45.199   0.592   7.778  1.00  1.41           N  
ATOM   6671  CA  ASP A 437      46.098  -0.158   6.892  1.00  1.41           C  
ATOM   6672  C   ASP A 437      46.280  -1.634   7.287  1.00  1.41           C  
ATOM   6673  O   ASP A 437      47.249  -2.264   6.884  1.00  1.41           O  
ATOM   6674  CB  ASP A 437      47.486   0.486   6.861  1.00  1.41           C  
ATOM   6675  CG  ASP A 437      47.440   1.956   6.516  1.00  1.41           C  
ATOM   6676  OD1 ASP A 437      46.618   2.345   5.715  1.00  1.41           O  
ATOM   6677  OD2 ASP A 437      48.197   2.703   7.119  1.00  1.41           O  
ATOM   6678  H   ASP A 437      44.303   0.866   7.411  1.00  1.41           H  
ATOM   6679  HA  ASP A 437      45.678  -0.129   5.886  1.00  1.41           H  
ATOM   6680 1HB  ASP A 437      48.008   0.336   7.800  1.00  1.41           H  
ATOM   6681 2HB  ASP A 437      48.079  -0.016   6.098  1.00  1.41           H  
ATOM   6682  N   LEU A 438      45.328  -2.193   8.034  1.00  1.33           N  
ATOM   6683  CA  LEU A 438      45.269  -3.619   8.389  1.00  1.33           C  
ATOM   6684  C   LEU A 438      45.143  -4.620   7.219  1.00  1.33           C  
ATOM   6685  O   LEU A 438      45.589  -5.765   7.326  1.00  1.33           O  
ATOM   6686  CB  LEU A 438      44.096  -3.857   9.339  1.00  1.33           C  
ATOM   6687  CG  LEU A 438      43.974  -5.200   9.900  1.00  1.33           C  
ATOM   6688  CD1 LEU A 438      45.166  -5.495  10.624  1.00  1.33           C  
ATOM   6689  CD2 LEU A 438      42.832  -5.264  10.810  1.00  1.33           C  
ATOM   6690  H   LEU A 438      44.600  -1.594   8.427  1.00  1.33           H  
ATOM   6691  HA  LEU A 438      46.190  -3.851   8.923  1.00  1.33           H  
ATOM   6692 1HB  LEU A 438      44.233  -3.227  10.188  1.00  1.33           H  
ATOM   6693 2HB  LEU A 438      43.167  -3.590   8.846  1.00  1.33           H  
ATOM   6694  HG  LEU A 438      43.854  -5.894   9.120  1.00  1.33           H  
ATOM   6695 1HD1 LEU A 438      45.100  -6.472  11.047  1.00  1.33           H  
ATOM   6696 2HD1 LEU A 438      45.996  -5.439   9.948  1.00  1.33           H  
ATOM   6697 3HD1 LEU A 438      45.273  -4.762  11.413  1.00  1.33           H  
ATOM   6698 1HD2 LEU A 438      42.770  -6.267  11.219  1.00  1.33           H  
ATOM   6699 2HD2 LEU A 438      42.964  -4.543  11.619  1.00  1.33           H  
ATOM   6700 3HD2 LEU A 438      41.941  -5.034  10.260  1.00  1.33           H  
ATOM   6701  N   ALA A 439      44.484  -4.222   6.128  1.00  1.22           N  
ATOM   6702  CA  ALA A 439      44.162  -5.152   5.033  1.00  1.22           C  
ATOM   6703  C   ALA A 439      45.336  -6.047   4.531  1.00  1.22           C  
ATOM   6704  O   ALA A 439      45.091  -7.232   4.286  1.00  1.22           O  
ATOM   6705  CB  ALA A 439      43.543  -4.377   3.862  1.00  1.22           C  
ATOM   6706  H   ALA A 439      44.172  -3.262   6.079  1.00  1.22           H  
ATOM   6707  HA  ALA A 439      43.396  -5.824   5.415  1.00  1.22           H  
ATOM   6708 1HB  ALA A 439      43.220  -5.082   3.099  1.00  1.22           H  
ATOM   6709 2HB  ALA A 439      42.675  -3.820   4.223  1.00  1.22           H  
ATOM   6710 3HB  ALA A 439      44.217  -3.681   3.412  1.00  1.22           H  
ATOM   6711  N   PRO A 440      46.590  -5.566   4.323  1.00  1.11           N  
ATOM   6712  CA  PRO A 440      47.749  -6.359   3.921  1.00  1.11           C  
ATOM   6713  C   PRO A 440      48.104  -7.461   4.916  1.00  1.11           C  
ATOM   6714  O   PRO A 440      48.810  -8.405   4.564  1.00  1.11           O  
ATOM   6715  CB  PRO A 440      48.866  -5.314   3.833  1.00  1.11           C  
ATOM   6716  CG  PRO A 440      48.145  -4.020   3.622  1.00  1.11           C  
ATOM   6717  CD  PRO A 440      46.920  -4.156   4.460  1.00  1.11           C  
ATOM   6718  HA  PRO A 440      47.558  -6.804   2.937  1.00  1.11           H  
ATOM   6719 1HB  PRO A 440      49.450  -5.323   4.768  1.00  1.11           H  
ATOM   6720 2HB  PRO A 440      49.556  -5.565   3.015  1.00  1.11           H  
ATOM   6721 1HG  PRO A 440      48.777  -3.173   3.937  1.00  1.11           H  
ATOM   6722 2HG  PRO A 440      47.918  -3.874   2.558  1.00  1.11           H  
ATOM   6723 1HD  PRO A 440      47.218  -4.011   5.466  1.00  1.11           H  
ATOM   6724 2HD  PRO A 440      46.171  -3.466   4.138  1.00  1.11           H  
ATOM   6725  N   LEU A 441      47.647  -7.338   6.169  1.00  1.02           N  
ATOM   6726  CA  LEU A 441      47.925  -8.348   7.180  1.00  1.02           C  
ATOM   6727  C   LEU A 441      46.831  -9.385   7.128  1.00  1.02           C  
ATOM   6728  O   LEU A 441      47.059 -10.562   7.390  1.00  1.02           O  
ATOM   6729  CB  LEU A 441      48.011  -7.723   8.575  1.00  1.02           C  
ATOM   6730  CG  LEU A 441      49.151  -6.715   8.751  1.00  1.02           C  
ATOM   6731  CD1 LEU A 441      49.092  -6.104  10.136  1.00  1.02           C  
ATOM   6732  CD2 LEU A 441      50.469  -7.430   8.523  1.00  1.02           C  
ATOM   6733  H   LEU A 441      47.060  -6.556   6.445  1.00  1.02           H  
ATOM   6734  HA  LEU A 441      48.871  -8.831   6.950  1.00  1.02           H  
ATOM   6735 1HB  LEU A 441      47.075  -7.217   8.784  1.00  1.02           H  
ATOM   6736 2HB  LEU A 441      48.143  -8.517   9.309  1.00  1.02           H  
ATOM   6737  HG  LEU A 441      49.045  -5.908   8.021  1.00  1.02           H  
ATOM   6738 1HD1 LEU A 441      49.902  -5.386  10.254  1.00  1.02           H  
ATOM   6739 2HD1 LEU A 441      48.161  -5.599  10.252  1.00  1.02           H  
ATOM   6740 3HD1 LEU A 441      49.186  -6.889  10.890  1.00  1.02           H  
ATOM   6741 1HD2 LEU A 441      51.294  -6.725   8.635  1.00  1.02           H  
ATOM   6742 2HD2 LEU A 441      50.578  -8.235   9.251  1.00  1.02           H  
ATOM   6743 3HD2 LEU A 441      50.484  -7.849   7.514  1.00  1.02           H  
ATOM   6744  N   VAL A 442      45.640  -8.938   6.752  1.00  0.96           N  
ATOM   6745  CA  VAL A 442      44.501  -9.828   6.636  1.00  0.96           C  
ATOM   6746  C   VAL A 442      44.608 -10.717   5.404  1.00  0.96           C  
ATOM   6747  O   VAL A 442      44.433 -11.925   5.495  1.00  0.96           O  
ATOM   6748  CB  VAL A 442      43.208  -9.025   6.561  1.00  0.96           C  
ATOM   6749  CG1 VAL A 442      42.083  -9.913   6.285  1.00  0.96           C  
ATOM   6750  CG2 VAL A 442      42.999  -8.316   7.847  1.00  0.96           C  
ATOM   6751  H   VAL A 442      45.531  -7.938   6.575  1.00  0.96           H  
ATOM   6752  HA  VAL A 442      44.464 -10.458   7.521  1.00  0.96           H  
ATOM   6753  HB  VAL A 442      43.278  -8.308   5.747  1.00  0.96           H  
ATOM   6754 1HG1 VAL A 442      41.202  -9.316   6.224  1.00  0.96           H  
ATOM   6755 2HG1 VAL A 442      42.257 -10.411   5.341  1.00  0.96           H  
ATOM   6756 3HG1 VAL A 442      41.985 -10.650   7.081  1.00  0.96           H  
ATOM   6757 1HG2 VAL A 442      42.085  -7.719   7.805  1.00  0.96           H  
ATOM   6758 2HG2 VAL A 442      42.924  -9.042   8.650  1.00  0.96           H  
ATOM   6759 3HG2 VAL A 442      43.853  -7.687   7.998  1.00  0.96           H  
ATOM   6760  N   LYS A 443      44.929 -10.137   4.247  1.00  0.92           N  
ATOM   6761  CA  LYS A 443      45.057 -10.935   3.022  1.00  0.92           C  
ATOM   6762  C   LYS A 443      45.736 -12.315   3.180  1.00  0.92           C  
ATOM   6763  O   LYS A 443      45.090 -13.322   2.914  1.00  0.92           O  
ATOM   6764  CB  LYS A 443      45.703 -10.149   1.878  1.00  0.92           C  
ATOM   6765  CG  LYS A 443      45.968 -11.018   0.605  1.00  0.92           C  
ATOM   6766  CD  LYS A 443      44.664 -11.507  -0.019  1.00  0.92           C  
ATOM   6767  CE  LYS A 443      44.859 -12.139  -1.410  1.00  0.92           C  
ATOM   6768  NZ  LYS A 443      45.784 -13.340  -1.390  1.00  0.92           N  
ATOM   6769  H   LYS A 443      45.071  -9.125   4.223  1.00  0.92           H  
ATOM   6770  HA  LYS A 443      44.043 -11.149   2.688  1.00  0.92           H  
ATOM   6771 1HB  LYS A 443      44.999  -9.379   1.568  1.00  0.92           H  
ATOM   6772 2HB  LYS A 443      46.600  -9.630   2.187  1.00  0.92           H  
ATOM   6773 1HG  LYS A 443      46.524 -10.452  -0.131  1.00  0.92           H  
ATOM   6774 2HG  LYS A 443      46.566 -11.884   0.880  1.00  0.92           H  
ATOM   6775 1HD  LYS A 443      44.186 -12.236   0.645  1.00  0.92           H  
ATOM   6776 2HD  LYS A 443      44.008 -10.652  -0.133  1.00  0.92           H  
ATOM   6777 1HE  LYS A 443      43.882 -12.455  -1.783  1.00  0.92           H  
ATOM   6778 2HE  LYS A 443      45.269 -11.390  -2.085  1.00  0.92           H  
ATOM   6779 1HZ  LYS A 443      45.872 -13.723  -2.330  1.00  0.92           H  
ATOM   6780 2HZ  LYS A 443      46.693 -13.062  -1.060  1.00  0.92           H  
ATOM   6781 3HZ  LYS A 443      45.418 -14.058  -0.771  1.00  0.92           H  
ATOM   6782  N   PRO A 444      47.015 -12.441   3.614  1.00  0.91           N  
ATOM   6783  CA  PRO A 444      47.740 -13.703   3.734  1.00  0.91           C  
ATOM   6784  C   PRO A 444      47.134 -14.675   4.746  1.00  0.91           C  
ATOM   6785  O   PRO A 444      47.484 -15.860   4.754  1.00  0.91           O  
ATOM   6786  CB  PRO A 444      49.143 -13.257   4.168  1.00  0.91           C  
ATOM   6787  CG  PRO A 444      48.935 -11.919   4.808  1.00  0.91           C  
ATOM   6788  CD  PRO A 444      47.835 -11.278   4.010  1.00  0.91           C  
ATOM   6789  HA  PRO A 444      47.780 -14.175   2.742  1.00  0.91           H  
ATOM   6790 1HB  PRO A 444      49.568 -13.993   4.867  1.00  0.91           H  
ATOM   6791 2HB  PRO A 444      49.814 -13.213   3.297  1.00  0.91           H  
ATOM   6792 1HG  PRO A 444      48.654 -12.042   5.868  1.00  0.91           H  
ATOM   6793 2HG  PRO A 444      49.859 -11.324   4.795  1.00  0.91           H  
ATOM   6794 1HD  PRO A 444      47.334 -10.600   4.655  1.00  0.91           H  
ATOM   6795 2HD  PRO A 444      48.272 -10.780   3.142  1.00  0.91           H  
ATOM   6796  N   LEU A 445      46.258 -14.185   5.624  1.00  0.91           N  
ATOM   6797  CA  LEU A 445      45.631 -15.021   6.628  1.00  0.91           C  
ATOM   6798  C   LEU A 445      44.338 -15.606   6.104  1.00  0.91           C  
ATOM   6799  O   LEU A 445      43.712 -16.435   6.766  1.00  0.91           O  
ATOM   6800  CB  LEU A 445      45.318 -14.169   7.832  1.00  0.91           C  
ATOM   6801  CG  LEU A 445      46.517 -13.543   8.432  1.00  0.91           C  
ATOM   6802  CD1 LEU A 445      46.090 -12.611   9.468  1.00  0.91           C  
ATOM   6803  CD2 LEU A 445      47.430 -14.609   8.994  1.00  0.91           C  
ATOM   6804  H   LEU A 445      45.956 -13.215   5.586  1.00  0.91           H  
ATOM   6805  HA  LEU A 445      46.309 -15.827   6.897  1.00  0.91           H  
ATOM   6806 1HB  LEU A 445      44.630 -13.379   7.536  1.00  0.91           H  
ATOM   6807 2HB  LEU A 445      44.837 -14.785   8.576  1.00  0.91           H  
ATOM   6808  HG  LEU A 445      47.040 -12.985   7.663  1.00  0.91           H  
ATOM   6809 1HD1 LEU A 445      46.952 -12.118   9.869  1.00  0.91           H  
ATOM   6810 2HD1 LEU A 445      45.440 -11.878   9.021  1.00  0.91           H  
ATOM   6811 3HD1 LEU A 445      45.567 -13.140  10.244  1.00  0.91           H  
ATOM   6812 1HD2 LEU A 445      48.312 -14.136   9.424  1.00  0.91           H  
ATOM   6813 2HD2 LEU A 445      46.905 -15.172   9.764  1.00  0.91           H  
ATOM   6814 3HD2 LEU A 445      47.734 -15.283   8.192  1.00  0.91           H  
ATOM   6815  N   LEU A 446      43.934 -15.170   4.919  1.00  0.92           N  
ATOM   6816  CA  LEU A 446      42.707 -15.643   4.332  1.00  0.92           C  
ATOM   6817  C   LEU A 446      42.912 -16.715   3.290  1.00  0.92           C  
ATOM   6818  O   LEU A 446      43.872 -16.700   2.517  1.00  0.92           O  
ATOM   6819  CB  LEU A 446      41.910 -14.496   3.727  1.00  0.92           C  
ATOM   6820  CG  LEU A 446      41.411 -13.462   4.699  1.00  0.92           C  
ATOM   6821  CD1 LEU A 446      40.714 -12.417   3.938  1.00  0.92           C  
ATOM   6822  CD2 LEU A 446      40.510 -14.125   5.697  1.00  0.92           C  
ATOM   6823  H   LEU A 446      44.485 -14.489   4.395  1.00  0.92           H  
ATOM   6824  HA  LEU A 446      42.106 -16.065   5.129  1.00  0.92           H  
ATOM   6825 1HB  LEU A 446      42.541 -13.984   3.000  1.00  0.92           H  
ATOM   6826 2HB  LEU A 446      41.070 -14.913   3.211  1.00  0.92           H  
ATOM   6827  HG  LEU A 446      42.241 -13.008   5.225  1.00  0.92           H  
ATOM   6828 1HD1 LEU A 446      40.352 -11.668   4.599  1.00  0.92           H  
ATOM   6829 2HD1 LEU A 446      41.421 -11.999   3.278  1.00  0.92           H  
ATOM   6830 3HD1 LEU A 446      39.888 -12.843   3.383  1.00  0.92           H  
ATOM   6831 1HD2 LEU A 446      40.137 -13.393   6.411  1.00  0.92           H  
ATOM   6832 2HD2 LEU A 446      39.683 -14.597   5.193  1.00  0.92           H  
ATOM   6833 3HD2 LEU A 446      41.081 -14.878   6.207  1.00  0.92           H  
ATOM   6834  N   ARG A 447      41.959 -17.618   3.256  1.00  0.92           N  
ATOM   6835  CA  ARG A 447      41.888 -18.685   2.284  1.00  0.92           C  
ATOM   6836  C   ARG A 447      40.506 -18.735   1.654  1.00  0.92           C  
ATOM   6837  O   ARG A 447      39.558 -18.104   2.121  1.00  0.92           O  
ATOM   6838  CB  ARG A 447      42.218 -20.032   2.912  1.00  0.92           C  
ATOM   6839  CG  ARG A 447      43.626 -20.127   3.478  1.00  0.92           C  
ATOM   6840  CD  ARG A 447      44.666 -20.115   2.402  1.00  0.92           C  
ATOM   6841  NE  ARG A 447      45.992 -20.297   2.953  1.00  0.92           N  
ATOM   6842  CZ  ARG A 447      46.788 -19.291   3.391  1.00  0.92           C  
ATOM   6843  NH1 ARG A 447      46.389 -18.036   3.335  1.00  0.92           N  
ATOM   6844  NH2 ARG A 447      47.980 -19.576   3.890  1.00  0.92           N  
ATOM   6845  H   ARG A 447      41.269 -17.577   4.000  1.00  0.92           H  
ATOM   6846  HA  ARG A 447      42.619 -18.489   1.497  1.00  0.92           H  
ATOM   6847 1HB  ARG A 447      41.523 -20.223   3.737  1.00  0.92           H  
ATOM   6848 2HB  ARG A 447      42.094 -20.829   2.185  1.00  0.92           H  
ATOM   6849 1HG  ARG A 447      43.813 -19.289   4.144  1.00  0.92           H  
ATOM   6850 2HG  ARG A 447      43.723 -21.057   4.040  1.00  0.92           H  
ATOM   6851 1HD  ARG A 447      44.475 -20.921   1.694  1.00  0.92           H  
ATOM   6852 2HD  ARG A 447      44.643 -19.157   1.873  1.00  0.92           H  
ATOM   6853  HE  ARG A 447      46.346 -21.240   3.021  1.00  0.92           H  
ATOM   6854 1HH1 ARG A 447      45.470 -17.774   2.949  1.00  0.92           H  
ATOM   6855 2HH1 ARG A 447      46.991 -17.288   3.696  1.00  0.92           H  
ATOM   6856 1HH2 ARG A 447      48.288 -20.535   3.939  1.00  0.92           H  
ATOM   6857 2HH2 ARG A 447      48.585 -18.837   4.222  1.00  0.92           H  
ATOM   6858  N   ALA A 448      40.396 -19.551   0.623  1.00  0.90           N  
ATOM   6859  CA  ALA A 448      39.195 -19.752  -0.180  1.00  0.90           C  
ATOM   6860  C   ALA A 448      37.953 -20.151   0.625  1.00  0.90           C  
ATOM   6861  O   ALA A 448      36.825 -19.915   0.178  1.00  0.90           O  
ATOM   6862  CB  ALA A 448      39.509 -20.843  -1.183  1.00  0.90           C  
ATOM   6863  H   ALA A 448      41.229 -20.041   0.327  1.00  0.90           H  
ATOM   6864  HA  ALA A 448      38.971 -18.817  -0.697  1.00  0.90           H  
ATOM   6865 1HB  ALA A 448      38.684 -21.046  -1.820  1.00  0.90           H  
ATOM   6866 2HB  ALA A 448      40.370 -20.538  -1.790  1.00  0.90           H  
ATOM   6867 3HB  ALA A 448      39.750 -21.755  -0.645  1.00  0.90           H  
ATOM   6868  N   GLY A 449      38.165 -20.811   1.770  1.00  0.87           N  
ATOM   6869  CA  GLY A 449      37.097 -21.288   2.648  1.00  0.87           C  
ATOM   6870  C   GLY A 449      36.905 -20.469   3.942  1.00  0.87           C  
ATOM   6871  O   GLY A 449      36.384 -21.005   4.923  1.00  0.87           O  
ATOM   6872  H   GLY A 449      39.118 -20.959   2.064  1.00  0.87           H  
ATOM   6873 1HA  GLY A 449      36.161 -21.289   2.091  1.00  0.87           H  
ATOM   6874 2HA  GLY A 449      37.299 -22.325   2.913  1.00  0.87           H  
ATOM   6875  N   ASP A 450      37.368 -19.223   3.985  1.00  0.83           N  
ATOM   6876  CA  ASP A 450      37.244 -18.422   5.212  1.00  0.83           C  
ATOM   6877  C   ASP A 450      36.073 -17.417   5.292  1.00  0.83           C  
ATOM   6878  O   ASP A 450      35.400 -17.099   4.303  1.00  0.83           O  
ATOM   6879  CB  ASP A 450      38.517 -17.618   5.463  1.00  0.83           C  
ATOM   6880  CG  ASP A 450      39.721 -18.430   5.704  1.00  0.83           C  
ATOM   6881  OD1 ASP A 450      39.646 -19.591   5.928  1.00  0.83           O  
ATOM   6882  OD2 ASP A 450      40.763 -17.865   5.648  1.00  0.83           O  
ATOM   6883  H   ASP A 450      37.835 -18.823   3.168  1.00  0.83           H  
ATOM   6884  HA  ASP A 450      37.124 -19.115   6.041  1.00  0.83           H  
ATOM   6885 1HB  ASP A 450      38.720 -16.983   4.628  1.00  0.83           H  
ATOM   6886 2HB  ASP A 450      38.369 -16.968   6.326  1.00  0.83           H  
ATOM   6887  N   ILE A 451      35.864 -16.932   6.520  1.00  0.78           N  
ATOM   6888  CA  ILE A 451      35.013 -15.789   6.872  1.00  0.78           C  
ATOM   6889  C   ILE A 451      35.829 -14.761   7.638  1.00  0.78           C  
ATOM   6890  O   ILE A 451      36.592 -15.124   8.534  1.00  0.78           O  
ATOM   6891  CB  ILE A 451      33.762 -16.162   7.688  1.00  0.78           C  
ATOM   6892  CG1 ILE A 451      32.902 -17.026   6.830  1.00  0.78           C  
ATOM   6893  CG2 ILE A 451      33.046 -14.892   8.202  1.00  0.78           C  
ATOM   6894  CD1 ILE A 451      31.742 -17.569   7.491  1.00  0.78           C  
ATOM   6895  H   ILE A 451      36.377 -17.384   7.275  1.00  0.78           H  
ATOM   6896  HA  ILE A 451      34.667 -15.316   5.954  1.00  0.78           H  
ATOM   6897  HB  ILE A 451      34.056 -16.774   8.545  1.00  0.78           H  
ATOM   6898 1HG1 ILE A 451      32.578 -16.457   5.973  1.00  0.78           H  
ATOM   6899 2HG1 ILE A 451      33.499 -17.850   6.491  1.00  0.78           H  
ATOM   6900 1HG2 ILE A 451      32.165 -15.170   8.770  1.00  0.78           H  
ATOM   6901 2HG2 ILE A 451      33.716 -14.327   8.846  1.00  0.78           H  
ATOM   6902 3HG2 ILE A 451      32.757 -14.270   7.360  1.00  0.78           H  
ATOM   6903 1HD1 ILE A 451      31.209 -18.165   6.799  1.00  0.78           H  
ATOM   6904 2HD1 ILE A 451      32.055 -18.178   8.337  1.00  0.78           H  
ATOM   6905 3HD1 ILE A 451      31.109 -16.760   7.824  1.00  0.78           H  
ATOM   6906  N   LEU A 452      35.704 -13.495   7.250  1.00  0.74           N  
ATOM   6907  CA  LEU A 452      36.389 -12.393   7.910  1.00  0.74           C  
ATOM   6908  C   LEU A 452      35.408 -11.506   8.677  1.00  0.74           C  
ATOM   6909  O   LEU A 452      34.558 -10.831   8.083  1.00  0.74           O  
ATOM   6910  CB  LEU A 452      37.145 -11.559   6.884  1.00  0.74           C  
ATOM   6911  CG  LEU A 452      37.866 -10.351   7.408  1.00  0.74           C  
ATOM   6912  CD1 LEU A 452      38.942 -10.776   8.403  1.00  0.74           C  
ATOM   6913  CD2 LEU A 452      38.473  -9.652   6.252  1.00  0.74           C  
ATOM   6914  H   LEU A 452      35.070 -13.278   6.492  1.00  0.74           H  
ATOM   6915  HA  LEU A 452      37.106 -12.805   8.611  1.00  0.74           H  
ATOM   6916 1HB  LEU A 452      37.885 -12.196   6.405  1.00  0.74           H  
ATOM   6917 2HB  LEU A 452      36.438 -11.226   6.121  1.00  0.74           H  
ATOM   6918  HG  LEU A 452      37.163  -9.687   7.919  1.00  0.74           H  
ATOM   6919 1HD1 LEU A 452      39.463  -9.895   8.761  1.00  0.74           H  
ATOM   6920 2HD1 LEU A 452      38.479 -11.293   9.246  1.00  0.74           H  
ATOM   6921 3HD1 LEU A 452      39.650 -11.440   7.916  1.00  0.74           H  
ATOM   6922 1HD2 LEU A 452      38.998  -8.775   6.609  1.00  0.74           H  
ATOM   6923 2HD2 LEU A 452      39.155 -10.308   5.766  1.00  0.74           H  
ATOM   6924 3HD2 LEU A 452      37.711  -9.368   5.555  1.00  0.74           H  
ATOM   6925  N   LEU A 453      35.547 -11.528   9.996  1.00  0.73           N  
ATOM   6926  CA  LEU A 453      34.686 -10.796  10.919  1.00  0.73           C  
ATOM   6927  C   LEU A 453      35.424  -9.675  11.628  1.00  0.73           C  
ATOM   6928  O   LEU A 453      36.431  -9.909  12.297  1.00  0.73           O  
ATOM   6929  CB  LEU A 453      34.084 -11.789  11.913  1.00  0.73           C  
ATOM   6930  CG  LEU A 453      33.294 -11.261  13.088  1.00  0.73           C  
ATOM   6931  CD1 LEU A 453      32.014 -10.522  12.631  1.00  0.73           C  
ATOM   6932  CD2 LEU A 453      32.938 -12.449  14.011  1.00  0.73           C  
ATOM   6933  H   LEU A 453      36.294 -12.109  10.379  1.00  0.73           H  
ATOM   6934  HA  LEU A 453      33.888 -10.350  10.347  1.00  0.73           H  
ATOM   6935 1HB  LEU A 453      33.435 -12.469  11.362  1.00  0.73           H  
ATOM   6936 2HB  LEU A 453      34.899 -12.355  12.309  1.00  0.73           H  
ATOM   6937  HG  LEU A 453      33.920 -10.575  13.620  1.00  0.73           H  
ATOM   6938 1HD1 LEU A 453      31.479 -10.144  13.493  1.00  0.73           H  
ATOM   6939 2HD1 LEU A 453      32.284  -9.682  11.989  1.00  0.73           H  
ATOM   6940 3HD1 LEU A 453      31.369 -11.209  12.089  1.00  0.73           H  
ATOM   6941 1HD2 LEU A 453      32.401 -12.088  14.884  1.00  0.73           H  
ATOM   6942 2HD2 LEU A 453      32.315 -13.158  13.467  1.00  0.73           H  
ATOM   6943 3HD2 LEU A 453      33.837 -12.945  14.337  1.00  0.73           H  
ATOM   6944  N   CYS A 454      34.903  -8.464  11.487  1.00  0.76           N  
ATOM   6945  CA  CYS A 454      35.510  -7.270  12.059  1.00  0.76           C  
ATOM   6946  C   CYS A 454      34.664  -6.705  13.201  1.00  0.76           C  
ATOM   6947  O   CYS A 454      33.648  -6.036  12.966  1.00  0.76           O  
ATOM   6948  CB  CYS A 454      35.655  -6.226  10.964  1.00  0.76           C  
ATOM   6949  SG  CYS A 454      36.609  -6.808   9.503  1.00  0.76           S  
ATOM   6950  H   CYS A 454      34.062  -8.367  10.909  1.00  0.76           H  
ATOM   6951  HA  CYS A 454      36.488  -7.526  12.454  1.00  0.76           H  
ATOM   6952 1HB  CYS A 454      34.674  -5.941  10.626  1.00  0.76           H  
ATOM   6953 2HB  CYS A 454      36.132  -5.338  11.357  1.00  0.76           H  
ATOM   6954  HG  CYS A 454      36.196  -5.823   8.697  1.00  0.76           H  
ATOM   6955  N   GLN A 455      35.063  -7.005  14.441  1.00  0.83           N  
ATOM   6956  CA  GLN A 455      34.260  -6.618  15.598  1.00  0.83           C  
ATOM   6957  C   GLN A 455      34.910  -5.687  16.593  1.00  0.83           C  
ATOM   6958  O   GLN A 455      36.123  -5.658  16.764  1.00  0.83           O  
ATOM   6959  CB  GLN A 455      33.766  -7.822  16.393  1.00  0.83           C  
ATOM   6960  CG  GLN A 455      32.780  -8.653  15.758  1.00  0.83           C  
ATOM   6961  CD  GLN A 455      32.318  -9.722  16.686  1.00  0.83           C  
ATOM   6962  OE1 GLN A 455      33.116 -10.549  17.110  1.00  0.83           O  
ATOM   6963  NE2 GLN A 455      31.048  -9.716  17.046  1.00  0.83           N  
ATOM   6964  H   GLN A 455      35.938  -7.516  14.577  1.00  0.83           H  
ATOM   6965  HA  GLN A 455      33.409  -6.092  15.208  1.00  0.83           H  
ATOM   6966 1HB  GLN A 455      34.578  -8.478  16.592  1.00  0.83           H  
ATOM   6967 2HB  GLN A 455      33.343  -7.489  17.339  1.00  0.83           H  
ATOM   6968 1HG  GLN A 455      31.963  -8.058  15.510  1.00  0.83           H  
ATOM   6969 2HG  GLN A 455      33.204  -9.064  14.897  1.00  0.83           H  
ATOM   6970 1HE2 GLN A 455      30.731 -10.398  17.703  1.00  0.83           H  
ATOM   6971 2HE2 GLN A 455      30.371  -9.022  16.688  1.00  0.83           H  
ATOM   6972  N   GLY A 456      34.067  -4.963  17.289  1.00  0.93           N  
ATOM   6973  CA  GLY A 456      34.549  -4.075  18.334  1.00  0.93           C  
ATOM   6974  C   GLY A 456      34.120  -2.660  18.042  1.00  0.93           C  
ATOM   6975  O   GLY A 456      33.215  -2.451  17.248  1.00  0.93           O  
ATOM   6976  H   GLY A 456      33.076  -5.042  17.058  1.00  0.93           H  
ATOM   6977 1HA  GLY A 456      34.158  -4.394  19.300  1.00  0.93           H  
ATOM   6978 2HA  GLY A 456      35.630  -4.128  18.392  1.00  0.93           H  
ATOM   6979  N   ALA A 457      34.733  -1.693  18.697  1.00  1.04           N  
ATOM   6980  CA  ALA A 457      34.293  -0.312  18.545  1.00  1.04           C  
ATOM   6981  C   ALA A 457      35.395   0.681  18.953  1.00  1.04           C  
ATOM   6982  O   ALA A 457      36.304   0.309  19.682  1.00  1.04           O  
ATOM   6983  CB  ALA A 457      33.030  -0.100  19.386  1.00  1.04           C  
ATOM   6984  H   ALA A 457      35.524  -1.937  19.291  1.00  1.04           H  
ATOM   6985  HA  ALA A 457      34.073  -0.167  17.491  1.00  1.04           H  
ATOM   6986 1HB  ALA A 457      32.647   0.904  19.286  1.00  1.04           H  
ATOM   6987 2HB  ALA A 457      32.260  -0.803  19.064  1.00  1.04           H  
ATOM   6988 3HB  ALA A 457      33.262  -0.277  20.429  1.00  1.04           H  
ATOM   6989  N   GLY A 458      35.332   1.952  18.502  1.00  1.16           N  
ATOM   6990  CA  GLY A 458      34.317   2.499  17.598  1.00  1.16           C  
ATOM   6991  C   GLY A 458      34.849   2.868  16.217  1.00  1.16           C  
ATOM   6992  O   GLY A 458      34.084   3.385  15.401  1.00  1.16           O  
ATOM   6993  H   GLY A 458      36.059   2.587  18.805  1.00  1.16           H  
ATOM   6994 1HA  GLY A 458      33.472   1.843  17.481  1.00  1.16           H  
ATOM   6995 2HA  GLY A 458      33.915   3.399  18.060  1.00  1.16           H  
ATOM   6996  N   ASP A 459      36.133   2.605  15.943  1.00  1.25           N  
ATOM   6997  CA  ASP A 459      36.731   3.025  14.675  1.00  1.25           C  
ATOM   6998  C   ASP A 459      36.784   1.884  13.677  1.00  1.25           C  
ATOM   6999  O   ASP A 459      36.829   2.104  12.461  1.00  1.25           O  
ATOM   7000  CB  ASP A 459      38.130   3.597  14.898  1.00  1.25           C  
ATOM   7001  CG  ASP A 459      38.127   4.852  15.771  1.00  1.25           C  
ATOM   7002  OD1 ASP A 459      37.255   5.668  15.614  1.00  1.25           O  
ATOM   7003  OD2 ASP A 459      39.011   4.982  16.579  1.00  1.25           O  
ATOM   7004  H   ASP A 459      36.706   2.077  16.598  1.00  1.25           H  
ATOM   7005  HA  ASP A 459      36.113   3.815  14.247  1.00  1.25           H  
ATOM   7006 1HB  ASP A 459      38.748   2.855  15.370  1.00  1.25           H  
ATOM   7007 2HB  ASP A 459      38.582   3.840  13.937  1.00  1.25           H  
ATOM   7008  N   ILE A 460      36.713   0.661  14.198  1.00  1.29           N  
ATOM   7009  CA  ILE A 460      36.801  -0.548  13.388  1.00  1.29           C  
ATOM   7010  C   ILE A 460      35.756  -0.625  12.283  1.00  1.29           C  
ATOM   7011  O   ILE A 460      35.985  -1.293  11.283  1.00  1.29           O  
ATOM   7012  CB  ILE A 460      36.700  -1.822  14.239  1.00  1.29           C  
ATOM   7013  CG1 ILE A 460      37.152  -3.020  13.387  1.00  1.29           C  
ATOM   7014  CG2 ILE A 460      35.330  -2.026  14.814  1.00  1.29           C  
ATOM   7015  CD1 ILE A 460      37.252  -4.286  14.156  1.00  1.29           C  
ATOM   7016  H   ILE A 460      36.699   0.572  15.210  1.00  1.29           H  
ATOM   7017  HA  ILE A 460      37.781  -0.556  12.915  1.00  1.29           H  
ATOM   7018  HB  ILE A 460      37.400  -1.736  15.060  1.00  1.29           H  
ATOM   7019 1HG1 ILE A 460      36.453  -3.162  12.562  1.00  1.29           H  
ATOM   7020 2HG1 ILE A 460      38.137  -2.797  12.971  1.00  1.29           H  
ATOM   7021 1HG2 ILE A 460      35.330  -2.925  15.419  1.00  1.29           H  
ATOM   7022 2HG2 ILE A 460      35.061  -1.169  15.431  1.00  1.29           H  
ATOM   7023 3HG2 ILE A 460      34.619  -2.143  14.017  1.00  1.29           H  
ATOM   7024 1HD1 ILE A 460      37.579  -5.097  13.507  1.00  1.29           H  
ATOM   7025 2HD1 ILE A 460      37.935  -4.185  14.983  1.00  1.29           H  
ATOM   7026 3HD1 ILE A 460      36.279  -4.503  14.534  1.00  1.29           H  
ATOM   7027  N   GLY A 461      34.618   0.060  12.406  1.00  1.30           N  
ATOM   7028  CA  GLY A 461      33.615   0.050  11.351  1.00  1.30           C  
ATOM   7029  C   GLY A 461      34.145   0.633  10.036  1.00  1.30           C  
ATOM   7030  O   GLY A 461      33.545   0.431   8.982  1.00  1.30           O  
ATOM   7031  H   GLY A 461      34.395   0.595  13.236  1.00  1.30           H  
ATOM   7032 1HA  GLY A 461      33.270  -0.973  11.186  1.00  1.30           H  
ATOM   7033 2HA  GLY A 461      32.758   0.627  11.681  1.00  1.30           H  
ATOM   7034  N   GLY A 462      35.266   1.368  10.088  1.00  1.26           N  
ATOM   7035  CA  GLY A 462      35.869   1.915   8.881  1.00  1.26           C  
ATOM   7036  C   GLY A 462      36.728   0.859   8.173  1.00  1.26           C  
ATOM   7037  O   GLY A 462      37.222   1.088   7.065  1.00  1.26           O  
ATOM   7038  H   GLY A 462      35.732   1.536  10.981  1.00  1.26           H  
ATOM   7039 1HA  GLY A 462      35.090   2.272   8.209  1.00  1.26           H  
ATOM   7040 2HA  GLY A 462      36.487   2.773   9.145  1.00  1.26           H  
ATOM   7041  N   LEU A 463      36.906  -0.297   8.809  1.00  1.22           N  
ATOM   7042  CA  LEU A 463      37.719  -1.360   8.255  1.00  1.22           C  
ATOM   7043  C   LEU A 463      37.110  -2.029   7.044  1.00  1.22           C  
ATOM   7044  O   LEU A 463      37.829  -2.262   6.080  1.00  1.22           O  
ATOM   7045  CB  LEU A 463      38.055  -2.391   9.315  1.00  1.22           C  
ATOM   7046  CG  LEU A 463      38.880  -3.579   8.858  1.00  1.22           C  
ATOM   7047  CD1 LEU A 463      40.208  -3.133   8.234  1.00  1.22           C  
ATOM   7048  CD2 LEU A 463      39.151  -4.412  10.051  1.00  1.22           C  
ATOM   7049  H   LEU A 463      36.468  -0.458   9.714  1.00  1.22           H  
ATOM   7050  HA  LEU A 463      38.661  -0.917   7.939  1.00  1.22           H  
ATOM   7051 1HB  LEU A 463      38.571  -1.900  10.140  1.00  1.22           H  
ATOM   7052 2HB  LEU A 463      37.116  -2.798   9.696  1.00  1.22           H  
ATOM   7053  HG  LEU A 463      38.315  -4.147   8.125  1.00  1.22           H  
ATOM   7054 1HD1 LEU A 463      40.780  -4.013   7.930  1.00  1.22           H  
ATOM   7055 2HD1 LEU A 463      40.013  -2.512   7.365  1.00  1.22           H  
ATOM   7056 3HD1 LEU A 463      40.781  -2.563   8.967  1.00  1.22           H  
ATOM   7057 1HD2 LEU A 463      39.719  -5.288   9.752  1.00  1.22           H  
ATOM   7058 2HD2 LEU A 463      39.720  -3.822  10.773  1.00  1.22           H  
ATOM   7059 3HD2 LEU A 463      38.232  -4.714  10.502  1.00  1.22           H  
ATOM   7060  N   ALA A 464      35.819  -2.395   7.061  1.00  1.17           N  
ATOM   7061  CA  ALA A 464      35.330  -3.047   5.856  1.00  1.17           C  
ATOM   7062  C   ALA A 464      35.562  -2.124   4.659  1.00  1.17           C  
ATOM   7063  O   ALA A 464      36.150  -2.601   3.704  1.00  1.17           O  
ATOM   7064  CB  ALA A 464      33.894  -3.517   5.979  1.00  1.17           C  
ATOM   7065  H   ALA A 464      35.212  -2.223   7.858  1.00  1.17           H  
ATOM   7066  HA  ALA A 464      35.927  -3.934   5.689  1.00  1.17           H  
ATOM   7067 1HB  ALA A 464      33.593  -4.022   5.066  1.00  1.17           H  
ATOM   7068 2HB  ALA A 464      33.835  -4.215   6.804  1.00  1.17           H  
ATOM   7069 3HB  ALA A 464      33.212  -2.737   6.169  1.00  1.17           H  
ATOM   7070  N   PRO A 465      35.207  -0.812   4.652  1.00  1.14           N  
ATOM   7071  CA  PRO A 465      35.559   0.109   3.579  1.00  1.14           C  
ATOM   7072  C   PRO A 465      37.040   0.071   3.199  1.00  1.14           C  
ATOM   7073  O   PRO A 465      37.375   0.128   2.015  1.00  1.14           O  
ATOM   7074  CB  PRO A 465      35.156   1.453   4.179  1.00  1.14           C  
ATOM   7075  CG  PRO A 465      33.980   1.121   5.063  1.00  1.14           C  
ATOM   7076  CD  PRO A 465      34.307  -0.208   5.676  1.00  1.14           C  
ATOM   7077  HA  PRO A 465      34.941  -0.094   2.703  1.00  1.14           H  
ATOM   7078 1HB  PRO A 465      36.002   1.873   4.751  1.00  1.14           H  
ATOM   7079 2HB  PRO A 465      34.916   2.168   3.382  1.00  1.14           H  
ATOM   7080 1HG  PRO A 465      33.846   1.904   5.825  1.00  1.14           H  
ATOM   7081 2HG  PRO A 465      33.055   1.091   4.472  1.00  1.14           H  
ATOM   7082 1HD  PRO A 465      34.775  -0.070   6.628  1.00  1.14           H  
ATOM   7083 2HD  PRO A 465      33.370  -0.724   5.755  1.00  1.14           H  
ATOM   7084  N   LYS A 466      37.946  -0.107   4.162  1.00  1.13           N  
ATOM   7085  CA  LYS A 466      39.351  -0.182   3.777  1.00  1.13           C  
ATOM   7086  C   LYS A 466      39.653  -1.493   3.056  1.00  1.13           C  
ATOM   7087  O   LYS A 466      40.400  -1.516   2.075  1.00  1.13           O  
ATOM   7088  CB  LYS A 466      40.259   0.017   4.988  1.00  1.13           C  
ATOM   7089  CG  LYS A 466      40.231   1.457   5.511  1.00  1.13           C  
ATOM   7090  CD  LYS A 466      41.148   1.678   6.702  1.00  1.13           C  
ATOM   7091  CE  LYS A 466      41.012   3.110   7.224  1.00  1.13           C  
ATOM   7092  NZ  LYS A 466      41.399   4.128   6.189  1.00  1.13           N  
ATOM   7093  H   LYS A 466      37.686  -0.127   5.151  1.00  1.13           H  
ATOM   7094  HA  LYS A 466      39.556   0.629   3.078  1.00  1.13           H  
ATOM   7095 1HB  LYS A 466      39.933  -0.639   5.792  1.00  1.13           H  
ATOM   7096 2HB  LYS A 466      41.282  -0.251   4.733  1.00  1.13           H  
ATOM   7097 1HG  LYS A 466      40.535   2.127   4.708  1.00  1.13           H  
ATOM   7098 2HG  LYS A 466      39.219   1.713   5.794  1.00  1.13           H  
ATOM   7099 1HD  LYS A 466      40.877   0.983   7.500  1.00  1.13           H  
ATOM   7100 2HD  LYS A 466      42.182   1.499   6.416  1.00  1.13           H  
ATOM   7101 1HE  LYS A 466      39.977   3.283   7.524  1.00  1.13           H  
ATOM   7102 2HE  LYS A 466      41.652   3.229   8.089  1.00  1.13           H  
ATOM   7103 1HZ  LYS A 466      41.296   5.057   6.575  1.00  1.13           H  
ATOM   7104 2HZ  LYS A 466      42.361   3.985   5.905  1.00  1.13           H  
ATOM   7105 3HZ  LYS A 466      40.792   4.028   5.385  1.00  1.13           H  
ATOM   7106  N   LEU A 467      39.042  -2.586   3.508  1.00  1.14           N  
ATOM   7107  CA  LEU A 467      39.228  -3.875   2.851  1.00  1.14           C  
ATOM   7108  C   LEU A 467      38.615  -3.819   1.442  1.00  1.14           C  
ATOM   7109  O   LEU A 467      39.248  -4.202   0.459  1.00  1.14           O  
ATOM   7110  CB  LEU A 467      38.548  -4.970   3.703  1.00  1.14           C  
ATOM   7111  CG  LEU A 467      39.228  -5.295   5.062  1.00  1.14           C  
ATOM   7112  CD1 LEU A 467      38.308  -6.082   5.913  1.00  1.14           C  
ATOM   7113  CD2 LEU A 467      40.450  -6.138   4.813  1.00  1.14           C  
ATOM   7114  H   LEU A 467      38.435  -2.511   4.327  1.00  1.14           H  
ATOM   7115  HA  LEU A 467      40.294  -4.081   2.766  1.00  1.14           H  
ATOM   7116 1HB  LEU A 467      37.532  -4.665   3.910  1.00  1.14           H  
ATOM   7117 2HB  LEU A 467      38.513  -5.890   3.121  1.00  1.14           H  
ATOM   7118  HG  LEU A 467      39.497  -4.369   5.569  1.00  1.14           H  
ATOM   7119 1HD1 LEU A 467      38.793  -6.323   6.859  1.00  1.14           H  
ATOM   7120 2HD1 LEU A 467      37.421  -5.512   6.107  1.00  1.14           H  
ATOM   7121 3HD1 LEU A 467      38.057  -6.979   5.384  1.00  1.14           H  
ATOM   7122 1HD2 LEU A 467      40.932  -6.373   5.763  1.00  1.14           H  
ATOM   7123 2HD2 LEU A 467      40.158  -7.064   4.316  1.00  1.14           H  
ATOM   7124 3HD2 LEU A 467      41.122  -5.599   4.186  1.00  1.14           H  
ATOM   7125  N   LEU A 468      37.431  -3.209   1.343  1.00  1.18           N  
ATOM   7126  CA  LEU A 468      36.662  -3.085   0.105  1.00  1.18           C  
ATOM   7127  C   LEU A 468      37.369  -2.238  -0.953  1.00  1.18           C  
ATOM   7128  O   LEU A 468      37.341  -2.553  -2.139  1.00  1.18           O  
ATOM   7129  CB  LEU A 468      35.303  -2.439   0.420  1.00  1.18           C  
ATOM   7130  CG  LEU A 468      34.322  -3.270   1.266  1.00  1.18           C  
ATOM   7131  CD1 LEU A 468      33.119  -2.456   1.643  1.00  1.18           C  
ATOM   7132  CD2 LEU A 468      33.936  -4.383   0.527  1.00  1.18           C  
ATOM   7133  H   LEU A 468      37.009  -2.865   2.196  1.00  1.18           H  
ATOM   7134  HA  LEU A 468      36.501  -4.083  -0.297  1.00  1.18           H  
ATOM   7135 1HB  LEU A 468      35.489  -1.512   0.943  1.00  1.18           H  
ATOM   7136 2HB  LEU A 468      34.811  -2.204  -0.519  1.00  1.18           H  
ATOM   7137  HG  LEU A 468      34.797  -3.611   2.155  1.00  1.18           H  
ATOM   7138 1HD1 LEU A 468      32.459  -3.075   2.222  1.00  1.18           H  
ATOM   7139 2HD1 LEU A 468      33.410  -1.609   2.230  1.00  1.18           H  
ATOM   7140 3HD1 LEU A 468      32.615  -2.117   0.740  1.00  1.18           H  
ATOM   7141 1HD2 LEU A 468      33.254  -4.978   1.116  1.00  1.18           H  
ATOM   7142 2HD2 LEU A 468      33.451  -4.063  -0.384  1.00  1.18           H  
ATOM   7143 3HD2 LEU A 468      34.828  -4.952   0.294  1.00  1.18           H  
ATOM   7144  N   LYS A 469      38.049  -1.185  -0.517  1.00  1.26           N  
ATOM   7145  CA  LYS A 469      38.747  -0.283  -1.423  1.00  1.26           C  
ATOM   7146  C   LYS A 469      40.186  -0.701  -1.742  1.00  1.26           C  
ATOM   7147  O   LYS A 469      40.882   0.001  -2.482  1.00  1.26           O  
ATOM   7148  CB  LYS A 469      38.740   1.128  -0.843  1.00  1.26           C  
ATOM   7149  CG  LYS A 469      37.348   1.762  -0.766  1.00  1.26           C  
ATOM   7150  CD  LYS A 469      37.406   3.150  -0.155  1.00  1.26           C  
ATOM   7151  CE  LYS A 469      36.022   3.782  -0.076  1.00  1.26           C  
ATOM   7152  NZ  LYS A 469      36.066   5.142   0.533  1.00  1.26           N  
ATOM   7153  H   LYS A 469      38.033  -0.954   0.477  1.00  1.26           H  
ATOM   7154  HA  LYS A 469      38.199  -0.266  -2.363  1.00  1.26           H  
ATOM   7155 1HB  LYS A 469      39.149   1.097   0.171  1.00  1.26           H  
ATOM   7156 2HB  LYS A 469      39.381   1.773  -1.439  1.00  1.26           H  
ATOM   7157 1HG  LYS A 469      36.931   1.834  -1.769  1.00  1.26           H  
ATOM   7158 2HG  LYS A 469      36.692   1.133  -0.167  1.00  1.26           H  
ATOM   7159 1HD  LYS A 469      37.819   3.075   0.854  1.00  1.26           H  
ATOM   7160 2HD  LYS A 469      38.058   3.786  -0.751  1.00  1.26           H  
ATOM   7161 1HE  LYS A 469      35.607   3.856  -1.079  1.00  1.26           H  
ATOM   7162 2HE  LYS A 469      35.375   3.144   0.530  1.00  1.26           H  
ATOM   7163 1HZ  LYS A 469      35.133   5.527   0.570  1.00  1.26           H  
ATOM   7164 2HZ  LYS A 469      36.442   5.077   1.469  1.00  1.26           H  
ATOM   7165 3HZ  LYS A 469      36.656   5.743  -0.025  1.00  1.26           H  
ATOM   7166  N   SER A 470      40.657  -1.806  -1.169  1.00  1.37           N  
ATOM   7167  CA  SER A 470      42.025  -2.244  -1.402  1.00  1.37           C  
ATOM   7168  C   SER A 470      42.160  -2.967  -2.737  1.00  1.37           C  
ATOM   7169  O   SER A 470      41.188  -3.472  -3.284  1.00  1.37           O  
ATOM   7170  CB  SER A 470      42.507  -3.145  -0.270  1.00  1.37           C  
ATOM   7171  OG  SER A 470      42.626  -2.436   0.946  1.00  1.37           O  
ATOM   7172  H   SER A 470      40.060  -2.388  -0.577  1.00  1.37           H  
ATOM   7173  HA  SER A 470      42.665  -1.361  -1.428  1.00  1.37           H  
ATOM   7174 1HB  SER A 470      41.805  -3.971  -0.143  1.00  1.37           H  
ATOM   7175 2HB  SER A 470      43.467  -3.573  -0.533  1.00  1.37           H  
ATOM   7176  HG  SER A 470      41.721  -2.160   1.211  1.00  1.37           H  
ATOM   7177  N   GLU A 471      43.394  -3.034  -3.254  1.00  1.55           N  
ATOM   7178  CA  GLU A 471      43.702  -3.814  -4.465  1.00  1.55           C  
ATOM   7179  C   GLU A 471      43.618  -5.314  -4.158  1.00  1.55           C  
ATOM   7180  O   GLU A 471      43.432  -6.169  -5.035  1.00  1.55           O  
ATOM   7181  CB  GLU A 471      45.096  -3.463  -4.980  1.00  1.55           C  
ATOM   7182  CG  GLU A 471      45.231  -2.034  -5.503  1.00  1.55           C  
ATOM   7183  CD  GLU A 471      46.621  -1.709  -6.010  1.00  1.55           C  
ATOM   7184  OE1 GLU A 471      47.488  -2.544  -5.901  1.00  1.55           O  
ATOM   7185  OE2 GLU A 471      46.810  -0.622  -6.505  1.00  1.55           O  
ATOM   7186  H   GLU A 471      44.143  -2.550  -2.782  1.00  1.55           H  
ATOM   7187  HA  GLU A 471      42.962  -3.578  -5.232  1.00  1.55           H  
ATOM   7188 1HB  GLU A 471      45.822  -3.599  -4.178  1.00  1.55           H  
ATOM   7189 2HB  GLU A 471      45.367  -4.143  -5.786  1.00  1.55           H  
ATOM   7190 1HG  GLU A 471      44.520  -1.892  -6.316  1.00  1.55           H  
ATOM   7191 2HG  GLU A 471      44.967  -1.341  -4.704  1.00  1.55           H  
ATOM   7192  N   LEU A 472      43.778  -5.604  -2.881  1.00  1.80           N  
ATOM   7193  CA  LEU A 472      43.740  -6.935  -2.344  1.00  1.80           C  
ATOM   7194  C   LEU A 472      42.348  -7.431  -2.616  1.00  1.80           C  
ATOM   7195  O   LEU A 472      41.403  -6.657  -2.537  1.00  1.80           O  
ATOM   7196  CB  LEU A 472      43.989  -6.864  -0.839  1.00  1.80           C  
ATOM   7197  CG  LEU A 472      45.361  -6.322  -0.450  1.00  1.80           C  
ATOM   7198  CD1 LEU A 472      45.411  -6.114   1.031  1.00  1.80           C  
ATOM   7199  CD2 LEU A 472      46.426  -7.283  -0.888  1.00  1.80           C  
ATOM   7200  H   LEU A 472      43.930  -4.837  -2.249  1.00  1.80           H  
ATOM   7201  HA  LEU A 472      44.471  -7.568  -2.844  1.00  1.80           H  
ATOM   7202 1HB  LEU A 472      43.228  -6.234  -0.384  1.00  1.80           H  
ATOM   7203 2HB  LEU A 472      43.894  -7.869  -0.423  1.00  1.80           H  
ATOM   7204  HG  LEU A 472      45.520  -5.358  -0.934  1.00  1.80           H  
ATOM   7205 1HD1 LEU A 472      46.379  -5.709   1.296  1.00  1.80           H  
ATOM   7206 2HD1 LEU A 472      44.641  -5.411   1.311  1.00  1.80           H  
ATOM   7207 3HD1 LEU A 472      45.252  -7.053   1.548  1.00  1.80           H  
ATOM   7208 1HD2 LEU A 472      47.406  -6.893  -0.610  1.00  1.80           H  
ATOM   7209 2HD2 LEU A 472      46.265  -8.224  -0.401  1.00  1.80           H  
ATOM   7210 3HD2 LEU A 472      46.379  -7.417  -1.969  1.00  1.80           H  
ATOM   7211  N   PHE A 473      42.213  -8.701  -2.942  1.00  2.13           N  
ATOM   7212  CA  PHE A 473      40.918  -9.319  -3.217  1.00  2.13           C  
ATOM   7213  C   PHE A 473      40.284  -8.828  -4.541  1.00  2.13           C  
ATOM   7214  O   PHE A 473      39.117  -9.120  -4.818  1.00  2.13           O  
ATOM   7215  CB  PHE A 473      39.937  -9.029  -2.069  1.00  2.13           C  
ATOM   7216  CG  PHE A 473      40.503  -9.220  -0.699  1.00  2.13           C  
ATOM   7217  CD1 PHE A 473      40.655  -8.127   0.176  1.00  2.13           C  
ATOM   7218  CD2 PHE A 473      40.901 -10.433  -0.294  1.00  2.13           C  
ATOM   7219  CE1 PHE A 473      41.201  -8.296   1.427  1.00  2.13           C  
ATOM   7220  CE2 PHE A 473      41.440 -10.613   0.937  1.00  2.13           C  
ATOM   7221  CZ  PHE A 473      41.599  -9.543   1.813  1.00  2.13           C  
ATOM   7222  H   PHE A 473      43.039  -9.276  -3.001  1.00  2.13           H  
ATOM   7223  HA  PHE A 473      41.063 -10.399  -3.291  1.00  2.13           H  
ATOM   7224 1HB  PHE A 473      39.547  -8.040  -2.135  1.00  2.13           H  
ATOM   7225 2HB  PHE A 473      39.100  -9.710  -2.172  1.00  2.13           H  
ATOM   7226  HD1 PHE A 473      40.335  -7.129  -0.152  1.00  2.13           H  
ATOM   7227  HD2 PHE A 473      40.787 -11.271  -0.978  1.00  2.13           H  
ATOM   7228  HE1 PHE A 473      41.316  -7.444   2.097  1.00  2.13           H  
ATOM   7229  HE2 PHE A 473      41.756 -11.608   1.219  1.00  2.13           H  
ATOM   7230  HZ  PHE A 473      42.038  -9.696   2.799  1.00  2.13           H  
ATOM   7231  N   ALA A 474      41.057  -8.136  -5.400  1.00  2.55           N  
ATOM   7232  CA  ALA A 474      40.562  -7.722  -6.717  1.00  2.55           C  
ATOM   7233  C   ALA A 474      39.308  -6.862  -6.583  1.00  2.55           C  
ATOM   7234  O   ALA A 474      39.377  -5.743  -6.083  1.00  2.55           O  
ATOM   7235  CB  ALA A 474      40.298  -8.945  -7.594  1.00  2.55           C  
ATOM   7236  H   ALA A 474      41.995  -7.836  -5.130  1.00  2.55           H  
ATOM   7237  HA  ALA A 474      41.334  -7.111  -7.188  1.00  2.55           H  
ATOM   7238 1HB  ALA A 474      39.970  -8.618  -8.580  1.00  2.55           H  
ATOM   7239 2HB  ALA A 474      41.223  -9.512  -7.692  1.00  2.55           H  
ATOM   7240 3HB  ALA A 474      39.539  -9.589  -7.160  1.00  2.55           H  
ATOM   7241  N   GLY A 475      38.155  -7.362  -7.057  1.00  3.05           N  
ATOM   7242  CA  GLY A 475      36.895  -6.614  -6.975  1.00  3.05           C  
ATOM   7243  C   GLY A 475      36.567  -6.285  -5.514  1.00  3.05           C  
ATOM   7244  O   GLY A 475      35.817  -5.347  -5.214  1.00  3.05           O  
ATOM   7245  H   GLY A 475      38.146  -8.281  -7.464  1.00  3.05           H  
ATOM   7246 1HA  GLY A 475      36.979  -5.693  -7.552  1.00  3.05           H  
ATOM   7247 2HA  GLY A 475      36.092  -7.204  -7.413  1.00  3.05           H  
ATOM   7248  N   ALA A 476      37.081  -7.123  -4.614  1.00  3.58           N  
ATOM   7249  CA  ALA A 476      36.965  -6.944  -3.188  1.00  3.58           C  
ATOM   7250  C   ALA A 476      35.582  -6.625  -2.718  1.00  3.58           C  
ATOM   7251  O   ALA A 476      35.425  -5.647  -2.003  1.00  3.58           O  
ATOM   7252  CB  ALA A 476      37.883  -5.815  -2.745  1.00  3.58           C  
ATOM   7253  H   ALA A 476      37.676  -7.883  -4.938  1.00  3.58           H  
ATOM   7254  HA  ALA A 476      37.273  -7.875  -2.718  1.00  3.58           H  
ATOM   7255 1HB  ALA A 476      37.838  -5.702  -1.664  1.00  3.58           H  
ATOM   7256 2HB  ALA A 476      38.913  -6.029  -3.044  1.00  3.58           H  
ATOM   7257 3HB  ALA A 476      37.573  -4.885  -3.215  1.00  3.58           H  
ATOM   7258  N   VAL A 477      34.549  -7.358  -3.128  1.00  4.09           N  
ATOM   7259  CA  VAL A 477      33.204  -7.054  -2.620  1.00  4.09           C  
ATOM   7260  C   VAL A 477      32.606  -5.672  -2.907  1.00  4.09           C  
ATOM   7261  O   VAL A 477      31.392  -5.493  -2.776  1.00  4.09           O  
ATOM   7262  CB  VAL A 477      33.147  -7.265  -1.108  1.00  4.09           C  
ATOM   7263  CG1 VAL A 477      31.877  -6.822  -0.598  1.00  4.09           C  
ATOM   7264  CG2 VAL A 477      33.281  -8.588  -0.849  1.00  4.09           C  
ATOM   7265  H   VAL A 477      34.698  -8.136  -3.754  1.00  4.09           H  
ATOM   7266  HA  VAL A 477      32.536  -7.791  -3.067  1.00  4.09           H  
ATOM   7267  HB  VAL A 477      33.916  -6.748  -0.626  1.00  4.09           H  
ATOM   7268 1HG1 VAL A 477      31.856  -7.003   0.465  1.00  4.09           H  
ATOM   7269 2HG1 VAL A 477      31.771  -5.774  -0.799  1.00  4.09           H  
ATOM   7270 3HG1 VAL A 477      31.085  -7.366  -1.085  1.00  4.09           H  
ATOM   7271 1HG2 VAL A 477      33.237  -8.771   0.224  1.00  4.09           H  
ATOM   7272 2HG2 VAL A 477      32.476  -9.084  -1.356  1.00  4.09           H  
ATOM   7273 3HG2 VAL A 477      34.203  -8.920  -1.235  1.00  4.09           H  
ATOM   7274  N   ALA A 478      33.418  -4.681  -3.246  1.00  4.53           N  
ATOM   7275  CA  ALA A 478      32.924  -3.331  -3.358  1.00  4.53           C  
ATOM   7276  C   ALA A 478      31.765  -3.262  -4.326  1.00  4.53           C  
ATOM   7277  O   ALA A 478      30.817  -2.540  -4.070  1.00  4.53           O  
ATOM   7278  CB  ALA A 478      34.036  -2.409  -3.802  1.00  4.53           C  
ATOM   7279  H   ALA A 478      34.410  -4.870  -3.412  1.00  4.53           H  
ATOM   7280  HA  ALA A 478      32.570  -3.013  -2.379  1.00  4.53           H  
ATOM   7281 1HB  ALA A 478      33.664  -1.388  -3.864  1.00  4.53           H  
ATOM   7282 2HB  ALA A 478      34.854  -2.463  -3.080  1.00  4.53           H  
ATOM   7283 3HB  ALA A 478      34.399  -2.726  -4.780  1.00  4.53           H  
ATOM   7284  N   ALA A 479      31.796  -4.035  -5.411  1.00  4.88           N  
ATOM   7285  CA  ALA A 479      30.698  -4.011  -6.378  1.00  4.88           C  
ATOM   7286  C   ALA A 479      29.359  -4.418  -5.741  1.00  4.88           C  
ATOM   7287  O   ALA A 479      28.287  -3.938  -6.132  1.00  4.88           O  
ATOM   7288  CB  ALA A 479      31.010  -4.939  -7.532  1.00  4.88           C  
ATOM   7289  H   ALA A 479      32.599  -4.628  -5.570  1.00  4.88           H  
ATOM   7290  HA  ALA A 479      30.601  -2.990  -6.753  1.00  4.88           H  
ATOM   7291 1HB  ALA A 479      30.204  -4.893  -8.263  1.00  4.88           H  
ATOM   7292 2HB  ALA A 479      31.944  -4.631  -8.000  1.00  4.88           H  
ATOM   7293 3HB  ALA A 479      31.107  -5.958  -7.160  1.00  4.88           H  
ATOM   7294  N   SER A 480      29.403  -5.348  -4.783  1.00  5.22           N  
ATOM   7295  CA  SER A 480      28.180  -5.818  -4.152  1.00  5.22           C  
ATOM   7296  C   SER A 480      27.619  -4.698  -3.306  1.00  5.22           C  
ATOM   7297  O   SER A 480      26.413  -4.455  -3.279  1.00  5.22           O  
ATOM   7298  CB  SER A 480      28.448  -7.048  -3.307  1.00  5.22           C  
ATOM   7299  OG  SER A 480      28.833  -8.137  -4.115  1.00  5.22           O  
ATOM   7300  H   SER A 480      30.294  -5.682  -4.432  1.00  5.22           H  
ATOM   7301  HA  SER A 480      27.454  -6.068  -4.926  1.00  5.22           H  
ATOM   7302 1HB  SER A 480      29.229  -6.831  -2.581  1.00  5.22           H  
ATOM   7303 2HB  SER A 480      27.553  -7.304  -2.745  1.00  5.22           H  
ATOM   7304  HG  SER A 480      28.124  -8.250  -4.751  1.00  5.22           H  
ATOM   7305  N   VAL A 481      28.530  -3.990  -2.652  1.00  5.62           N  
ATOM   7306  CA  VAL A 481      28.205  -2.879  -1.775  1.00  5.62           C  
ATOM   7307  C   VAL A 481      27.696  -1.677  -2.576  1.00  5.62           C  
ATOM   7308  O   VAL A 481      26.706  -1.052  -2.210  1.00  5.62           O  
ATOM   7309  CB  VAL A 481      29.437  -2.534  -0.941  1.00  5.62           C  
ATOM   7310  CG1 VAL A 481      29.215  -1.302  -0.109  1.00  5.62           C  
ATOM   7311  CG2 VAL A 481      29.747  -3.729  -0.087  1.00  5.62           C  
ATOM   7312  H   VAL A 481      29.508  -4.274  -2.756  1.00  5.62           H  
ATOM   7313  HA  VAL A 481      27.420  -3.200  -1.095  1.00  5.62           H  
ATOM   7314  HB  VAL A 481      30.271  -2.336  -1.604  1.00  5.62           H  
ATOM   7315 1HG1 VAL A 481      30.114  -1.089   0.468  1.00  5.62           H  
ATOM   7316 2HG1 VAL A 481      28.994  -0.458  -0.763  1.00  5.62           H  
ATOM   7317 3HG1 VAL A 481      28.378  -1.465   0.570  1.00  5.62           H  
ATOM   7318 1HG2 VAL A 481      30.637  -3.540   0.490  1.00  5.62           H  
ATOM   7319 2HG2 VAL A 481      28.911  -3.934   0.577  1.00  5.62           H  
ATOM   7320 3HG2 VAL A 481      29.905  -4.585  -0.732  1.00  5.62           H  
ATOM   7321  N   GLU A 482      28.348  -1.381  -3.700  1.00  6.10           N  
ATOM   7322  CA  GLU A 482      27.960  -0.275  -4.574  1.00  6.10           C  
ATOM   7323  C   GLU A 482      26.538  -0.462  -5.097  1.00  6.10           C  
ATOM   7324  O   GLU A 482      25.817   0.514  -5.302  1.00  6.10           O  
ATOM   7325  CB  GLU A 482      28.948  -0.127  -5.740  1.00  6.10           C  
ATOM   7326  CG  GLU A 482      30.330   0.440  -5.345  1.00  6.10           C  
ATOM   7327  CD  GLU A 482      31.331   0.454  -6.488  1.00  6.10           C  
ATOM   7328  OE1 GLU A 482      31.046  -0.110  -7.521  1.00  6.10           O  
ATOM   7329  OE2 GLU A 482      32.380   1.038  -6.324  1.00  6.10           O  
ATOM   7330  H   GLU A 482      29.160  -1.931  -3.945  1.00  6.10           H  
ATOM   7331  HA  GLU A 482      27.985   0.644  -3.992  1.00  6.10           H  
ATOM   7332 1HB  GLU A 482      29.108  -1.103  -6.196  1.00  6.10           H  
ATOM   7333 2HB  GLU A 482      28.519   0.523  -6.500  1.00  6.10           H  
ATOM   7334 1HG  GLU A 482      30.190   1.462  -5.001  1.00  6.10           H  
ATOM   7335 2HG  GLU A 482      30.734  -0.129  -4.517  1.00  6.10           H  
ATOM   7336  N   GLY A 483      26.121  -1.716  -5.282  1.00  6.68           N  
ATOM   7337  CA  GLY A 483      24.775  -2.030  -5.744  1.00  6.68           C  
ATOM   7338  C   GLY A 483      23.696  -1.927  -4.639  1.00  6.68           C  
ATOM   7339  O   GLY A 483      22.511  -2.147  -4.913  1.00  6.68           O  
ATOM   7340  H   GLY A 483      26.780  -2.485  -5.146  1.00  6.68           H  
ATOM   7341 1HA  GLY A 483      24.517  -1.362  -6.564  1.00  6.68           H  
ATOM   7342 2HA  GLY A 483      24.775  -3.041  -6.149  1.00  6.68           H  
ATOM   7343  N   LYS A 484      24.096  -1.612  -3.399  1.00  7.30           N  
ATOM   7344  CA  LYS A 484      23.171  -1.478  -2.274  1.00  7.30           C  
ATOM   7345  C   LYS A 484      22.650  -0.053  -2.164  1.00  7.30           C  
ATOM   7346  O   LYS A 484      23.117   0.851  -2.848  1.00  7.30           O  
ATOM   7347  CB  LYS A 484      23.800  -1.863  -0.926  1.00  7.30           C  
ATOM   7348  CG  LYS A 484      24.207  -3.312  -0.763  1.00  7.30           C  
ATOM   7349  CD  LYS A 484      24.673  -3.566   0.672  1.00  7.30           C  
ATOM   7350  CE  LYS A 484      25.079  -5.017   0.901  1.00  7.30           C  
ATOM   7351  NZ  LYS A 484      25.322  -5.294   2.349  1.00  7.30           N  
ATOM   7352  H   LYS A 484      25.083  -1.442  -3.214  1.00  7.30           H  
ATOM   7353  HA  LYS A 484      22.317  -2.131  -2.451  1.00  7.30           H  
ATOM   7354 1HB  LYS A 484      24.689  -1.254  -0.761  1.00  7.30           H  
ATOM   7355 2HB  LYS A 484      23.108  -1.634  -0.121  1.00  7.30           H  
ATOM   7356 1HG  LYS A 484      23.367  -3.964  -0.999  1.00  7.30           H  
ATOM   7357 2HG  LYS A 484      25.017  -3.532  -1.446  1.00  7.30           H  
ATOM   7358 1HD  LYS A 484      25.535  -2.930   0.884  1.00  7.30           H  
ATOM   7359 2HD  LYS A 484      23.875  -3.309   1.368  1.00  7.30           H  
ATOM   7360 1HE  LYS A 484      24.293  -5.677   0.540  1.00  7.30           H  
ATOM   7361 2HE  LYS A 484      26.000  -5.222   0.345  1.00  7.30           H  
ATOM   7362 1HZ  LYS A 484      25.601  -6.275   2.483  1.00  7.30           H  
ATOM   7363 2HZ  LYS A 484      26.054  -4.707   2.713  1.00  7.30           H  
ATOM   7364 3HZ  LYS A 484      24.480  -5.126   2.873  1.00  7.30           H  
ATOM   7365  N   LEU A 485      21.674   0.148  -1.285  1.00  7.91           N  
ATOM   7366  CA  LEU A 485      21.097   1.470  -1.061  1.00  7.91           C  
ATOM   7367  C   LEU A 485      21.762   2.236   0.095  1.00  7.91           C  
ATOM   7368  O   LEU A 485      21.273   3.289   0.507  1.00  7.91           O  
ATOM   7369  CB  LEU A 485      19.603   1.326  -0.795  1.00  7.91           C  
ATOM   7370  CG  LEU A 485      18.811   0.702  -1.944  1.00  7.91           C  
ATOM   7371  CD1 LEU A 485      17.357   0.556  -1.532  1.00  7.91           C  
ATOM   7372  CD2 LEU A 485      18.962   1.568  -3.182  1.00  7.91           C  
ATOM   7373  H   LEU A 485      21.311  -0.635  -0.761  1.00  7.91           H  
ATOM   7374  HA  LEU A 485      21.231   2.055  -1.970  1.00  7.91           H  
ATOM   7375 1HB  LEU A 485      19.463   0.708   0.090  1.00  7.91           H  
ATOM   7376 2HB  LEU A 485      19.187   2.313  -0.597  1.00  7.91           H  
ATOM   7377  HG  LEU A 485      19.201  -0.295  -2.157  1.00  7.91           H  
ATOM   7378 1HD1 LEU A 485      16.792   0.101  -2.345  1.00  7.91           H  
ATOM   7379 2HD1 LEU A 485      17.292  -0.076  -0.647  1.00  7.91           H  
ATOM   7380 3HD1 LEU A 485      16.942   1.539  -1.309  1.00  7.91           H  
ATOM   7381 1HD2 LEU A 485      18.408   1.123  -4.008  1.00  7.91           H  
ATOM   7382 2HD2 LEU A 485      18.574   2.566  -2.979  1.00  7.91           H  
ATOM   7383 3HD2 LEU A 485      20.020   1.637  -3.451  1.00  7.91           H  
ATOM   7384  N   LYS A 486      22.843   1.674   0.635  1.00  8.41           N  
ATOM   7385  CA  LYS A 486      23.589   2.279   1.735  1.00  8.41           C  
ATOM   7386  C   LYS A 486      25.044   2.517   1.338  1.00  8.41           C  
ATOM   7387  O   LYS A 486      25.949   1.892   1.890  1.00  8.41           O  
ATOM   7388  OXT LYS A 486      25.322   3.434   0.567  1.00  8.41           O  
ATOM   7389  CB  LYS A 486      23.537   1.405   2.993  1.00  8.41           C  
ATOM   7390  CG  LYS A 486      24.303   1.997   4.189  1.00  8.41           C  
ATOM   7391  CD  LYS A 486      24.195   1.126   5.438  1.00  8.41           C  
ATOM   7392  CE  LYS A 486      25.009   1.713   6.593  1.00  8.41           C  
ATOM   7393  NZ  LYS A 486      24.938   0.866   7.806  1.00  8.41           N  
ATOM   7394  H   LYS A 486      23.176   0.808   0.239  1.00  8.41           H  
ATOM   7395  HA  LYS A 486      23.147   3.248   1.967  1.00  8.41           H  
ATOM   7396 1HB  LYS A 486      22.497   1.262   3.298  1.00  8.41           H  
ATOM   7397 2HB  LYS A 486      23.955   0.420   2.776  1.00  8.41           H  
ATOM   7398 1HG  LYS A 486      25.356   2.103   3.928  1.00  8.41           H  
ATOM   7399 2HG  LYS A 486      23.904   2.986   4.416  1.00  8.41           H  
ATOM   7400 1HD  LYS A 486      23.149   1.060   5.745  1.00  8.41           H  
ATOM   7401 2HD  LYS A 486      24.554   0.118   5.225  1.00  8.41           H  
ATOM   7402 1HE  LYS A 486      26.049   1.797   6.285  1.00  8.41           H  
ATOM   7403 2HE  LYS A 486      24.629   2.705   6.834  1.00  8.41           H  
ATOM   7404 1HZ  LYS A 486      25.487   1.268   8.548  1.00  8.41           H  
ATOM   7405 2HZ  LYS A 486      23.980   0.778   8.118  1.00  8.41           H  
ATOM   7406 3HZ  LYS A 486      25.299  -0.058   7.595  1.00  8.41           H  
ENDMDL

REMARK ID 698448 DOMAINID 688883 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murC
MODEL     5
ATOM      1  N   MET A   1       4.567  -2.137  -1.903  1.00  9.48           N  
ATOM      2  CA  MET A   1       4.265  -0.849  -1.296  1.00  9.48           C  
ATOM      3  C   MET A   1       2.877  -0.368  -1.672  1.00  9.48           C  
ATOM      4  O   MET A   1       2.497  -0.373  -2.844  1.00  9.48           O  
ATOM      5  CB  MET A   1       5.312   0.193  -1.682  1.00  9.48           C  
ATOM      6  CG  MET A   1       5.087   1.576  -1.053  1.00  9.48           C  
ATOM      7  SD  MET A   1       5.250   1.571   0.747  1.00  9.48           S  
ATOM      8  CE  MET A   1       4.493   3.146   1.162  1.00  9.48           C  
ATOM      9 1H   MET A   1       5.407  -2.060  -2.459  1.00  9.48           H  
ATOM     10 2H   MET A   1       4.700  -2.830  -1.181  1.00  9.48           H  
ATOM     11 3H   MET A   1       3.795  -2.411  -2.494  1.00  9.48           H  
ATOM     12  HA  MET A   1       4.284  -0.969  -0.213  1.00  9.48           H  
ATOM     13 1HB  MET A   1       6.300  -0.155  -1.386  1.00  9.48           H  
ATOM     14 2HB  MET A   1       5.318   0.317  -2.766  1.00  9.48           H  
ATOM     15 1HG  MET A   1       5.813   2.276  -1.460  1.00  9.48           H  
ATOM     16 2HG  MET A   1       4.090   1.940  -1.308  1.00  9.48           H  
ATOM     17 1HE  MET A   1       4.510   3.286   2.243  1.00  9.48           H  
ATOM     18 2HE  MET A   1       5.045   3.953   0.682  1.00  9.48           H  
ATOM     19 3HE  MET A   1       3.465   3.160   0.815  1.00  9.48           H  
ATOM     20  N   VAL A   2       2.117   0.038  -0.665  1.00  8.91           N  
ATOM     21  CA  VAL A   2       0.765   0.539  -0.864  1.00  8.91           C  
ATOM     22  C   VAL A   2       0.682   1.993  -0.427  1.00  8.91           C  
ATOM     23  O   VAL A   2       1.138   2.350   0.655  1.00  8.91           O  
ATOM     24  CB  VAL A   2      -0.247  -0.313  -0.075  1.00  8.91           C  
ATOM     25  CG1 VAL A   2      -1.655   0.252  -0.241  1.00  8.91           C  
ATOM     26  CG2 VAL A   2      -0.187  -1.751  -0.575  1.00  8.91           C  
ATOM     27  H   VAL A   2       2.488   0.017   0.276  1.00  8.91           H  
ATOM     28  HA  VAL A   2       0.517   0.481  -1.924  1.00  8.91           H  
ATOM     29  HB  VAL A   2      -0.001  -0.279   0.986  1.00  8.91           H  
ATOM     30 1HG1 VAL A   2      -2.358  -0.356   0.327  1.00  8.91           H  
ATOM     31 2HG1 VAL A   2      -1.687   1.276   0.131  1.00  8.91           H  
ATOM     32 3HG1 VAL A   2      -1.931   0.239  -1.293  1.00  8.91           H  
ATOM     33 1HG2 VAL A   2      -0.898  -2.360  -0.017  1.00  8.91           H  
ATOM     34 2HG2 VAL A   2      -0.441  -1.776  -1.636  1.00  8.91           H  
ATOM     35 3HG2 VAL A   2       0.813  -2.150  -0.434  1.00  8.91           H  
ATOM     36  N   GLU A   3       0.119   2.834  -1.284  1.00  8.17           N  
ATOM     37  CA  GLU A   3      -0.005   4.256  -0.986  1.00  8.17           C  
ATOM     38  C   GLU A   3      -0.761   4.478   0.321  1.00  8.17           C  
ATOM     39  O   GLU A   3      -1.819   3.880   0.553  1.00  8.17           O  
ATOM     40  CB  GLU A   3      -0.706   4.979  -2.141  1.00  8.17           C  
ATOM     41  CG  GLU A   3      -0.767   6.501  -2.004  1.00  8.17           C  
ATOM     42  CD  GLU A   3      -1.402   7.180  -3.203  1.00  8.17           C  
ATOM     43  OE1 GLU A   3      -1.882   6.486  -4.069  1.00  8.17           O  
ATOM     44  OE2 GLU A   3      -1.388   8.389  -3.258  1.00  8.17           O  
ATOM     45  H   GLU A   3      -0.231   2.477  -2.162  1.00  8.17           H  
ATOM     46  HA  GLU A   3       0.997   4.673  -0.870  1.00  8.17           H  
ATOM     47 1HB  GLU A   3      -0.197   4.748  -3.076  1.00  8.17           H  
ATOM     48 2HB  GLU A   3      -1.729   4.614  -2.225  1.00  8.17           H  
ATOM     49 1HG  GLU A   3      -1.352   6.749  -1.116  1.00  8.17           H  
ATOM     50 2HG  GLU A   3       0.240   6.886  -1.859  1.00  8.17           H  
ATOM     51  N   ASN A   4      -0.211   5.340   1.171  1.00  7.28           N  
ATOM     52  CA  ASN A   4      -0.818   5.644   2.458  1.00  7.28           C  
ATOM     53  C   ASN A   4      -2.208   6.244   2.290  1.00  7.28           C  
ATOM     54  O   ASN A   4      -2.439   7.064   1.402  1.00  7.28           O  
ATOM     55  CB  ASN A   4       0.080   6.566   3.257  1.00  7.28           C  
ATOM     56  CG  ASN A   4       1.363   5.883   3.688  1.00  7.28           C  
ATOM     57  OD1 ASN A   4       1.412   4.660   3.863  1.00  7.28           O  
ATOM     58  ND2 ASN A   4       2.403   6.657   3.859  1.00  7.28           N  
ATOM     59  H   ASN A   4       0.657   5.788   0.917  1.00  7.28           H  
ATOM     60  HA  ASN A   4      -0.935   4.710   3.011  1.00  7.28           H  
ATOM     61 1HB  ASN A   4       0.327   7.444   2.659  1.00  7.28           H  
ATOM     62 2HB  ASN A   4      -0.455   6.913   4.143  1.00  7.28           H  
ATOM     63 1HD2 ASN A   4       3.278   6.265   4.144  1.00  7.28           H  
ATOM     64 2HD2 ASN A   4       2.323   7.642   3.707  1.00  7.28           H  
ATOM     65  N   GLN A   5      -3.120   5.833   3.160  1.00  6.31           N  
ATOM     66  CA  GLN A   5      -4.501   6.299   3.151  1.00  6.31           C  
ATOM     67  C   GLN A   5      -4.706   7.383   4.196  1.00  6.31           C  
ATOM     68  O   GLN A   5      -3.852   7.578   5.062  1.00  6.31           O  
ATOM     69  CB  GLN A   5      -5.446   5.123   3.393  1.00  6.31           C  
ATOM     70  CG  GLN A   5      -5.310   4.008   2.349  1.00  6.31           C  
ATOM     71  CD  GLN A   5      -5.699   4.463   0.946  1.00  6.31           C  
ATOM     72  OE1 GLN A   5      -6.843   4.876   0.713  1.00  6.31           O  
ATOM     73  NE2 GLN A   5      -4.755   4.396   0.007  1.00  6.31           N  
ATOM     74  H   GLN A   5      -2.846   5.154   3.854  1.00  6.31           H  
ATOM     75  HA  GLN A   5      -4.718   6.726   2.172  1.00  6.31           H  
ATOM     76 1HB  GLN A   5      -5.252   4.697   4.378  1.00  6.31           H  
ATOM     77 2HB  GLN A   5      -6.477   5.474   3.388  1.00  6.31           H  
ATOM     78 1HG  GLN A   5      -4.267   3.680   2.317  1.00  6.31           H  
ATOM     79 2HG  GLN A   5      -5.954   3.176   2.631  1.00  6.31           H  
ATOM     80 1HE2 GLN A   5      -4.954   4.688  -0.926  1.00  6.31           H  
ATOM     81 2HE2 GLN A   5      -3.811   4.058   0.230  1.00  6.31           H  
ATOM     82  N   LYS A   6      -5.824   8.100   4.111  1.00  5.33           N  
ATOM     83  CA  LYS A   6      -6.117   9.138   5.097  1.00  5.33           C  
ATOM     84  C   LYS A   6      -6.006   8.599   6.509  1.00  5.33           C  
ATOM     85  O   LYS A   6      -6.635   7.594   6.843  1.00  5.33           O  
ATOM     86  CB  LYS A   6      -7.533   9.677   4.901  1.00  5.33           C  
ATOM     87  CG  LYS A   6      -7.921  10.780   5.878  1.00  5.33           C  
ATOM     88  CD  LYS A   6      -9.327  11.295   5.618  1.00  5.33           C  
ATOM     89  CE  LYS A   6      -9.703  12.374   6.621  1.00  5.33           C  
ATOM     90  NZ  LYS A   6     -11.080  12.897   6.387  1.00  5.33           N  
ATOM     91  H   LYS A   6      -6.481   7.915   3.367  1.00  5.33           H  
ATOM     92  HA  LYS A   6      -5.394   9.946   4.982  1.00  5.33           H  
ATOM     93 1HB  LYS A   6      -7.640  10.068   3.890  1.00  5.33           H  
ATOM     94 2HB  LYS A   6      -8.250   8.864   5.019  1.00  5.33           H  
ATOM     95 1HG  LYS A   6      -7.870  10.396   6.898  1.00  5.33           H  
ATOM     96 2HG  LYS A   6      -7.218  11.605   5.790  1.00  5.33           H  
ATOM     97 1HD  LYS A   6      -9.390  11.703   4.608  1.00  5.33           H  
ATOM     98 2HD  LYS A   6     -10.034  10.470   5.705  1.00  5.33           H  
ATOM     99 1HE  LYS A   6      -9.646  11.957   7.628  1.00  5.33           H  
ATOM    100 2HE  LYS A   6      -8.994  13.197   6.540  1.00  5.33           H  
ATOM    101 1HZ  LYS A   6     -11.292  13.610   7.072  1.00  5.33           H  
ATOM    102 2HZ  LYS A   6     -11.138  13.295   5.459  1.00  5.33           H  
ATOM    103 3HZ  LYS A   6     -11.746  12.142   6.471  1.00  5.33           H  
ATOM    104  N   ALA A   7      -5.224   9.280   7.342  1.00  4.42           N  
ATOM    105  CA  ALA A   7      -5.050   8.857   8.721  1.00  4.42           C  
ATOM    106  C   ALA A   7      -6.132   9.419   9.600  1.00  4.42           C  
ATOM    107  O   ALA A   7      -6.572  10.553   9.396  1.00  4.42           O  
ATOM    108  CB  ALA A   7      -3.698   9.303   9.249  1.00  4.42           C  
ATOM    109  H   ALA A   7      -4.731  10.092   7.002  1.00  4.42           H  
ATOM    110  HA  ALA A   7      -5.134   7.775   8.748  1.00  4.42           H  
ATOM    111 1HB  ALA A   7      -3.585   8.962  10.280  1.00  4.42           H  
ATOM    112 2HB  ALA A   7      -2.909   8.875   8.633  1.00  4.42           H  
ATOM    113 3HB  ALA A   7      -3.636  10.388   9.219  1.00  4.42           H  
ATOM    114  N   MET A   8      -6.540   8.656  10.605  1.00  3.63           N  
ATOM    115  CA  MET A   8      -7.502   9.168  11.552  1.00  3.63           C  
ATOM    116  C   MET A   8      -6.760   9.986  12.607  1.00  3.63           C  
ATOM    117  O   MET A   8      -5.722   9.526  13.104  1.00  3.63           O  
ATOM    118  CB  MET A   8      -8.281   8.031  12.191  1.00  3.63           C  
ATOM    119  CG  MET A   8      -9.071   7.214  11.189  1.00  3.63           C  
ATOM    120  SD  MET A   8     -10.390   8.160  10.386  1.00  3.63           S  
ATOM    121  CE  MET A   8      -9.653   8.561   8.789  1.00  3.63           C  
ATOM    122  H   MET A   8      -6.170   7.713  10.741  1.00  3.63           H  
ATOM    123  HA  MET A   8      -8.212   9.771  11.007  1.00  3.63           H  
ATOM    124 1HB  MET A   8      -7.599   7.364  12.718  1.00  3.63           H  
ATOM    125 2HB  MET A   8      -8.974   8.438  12.924  1.00  3.63           H  
ATOM    126 1HG  MET A   8      -8.387   6.847  10.419  1.00  3.63           H  
ATOM    127 2HG  MET A   8      -9.512   6.352  11.684  1.00  3.63           H  
ATOM    128 1HE  MET A   8     -10.364   9.127   8.191  1.00  3.63           H  
ATOM    129 2HE  MET A   8      -8.768   9.154   8.938  1.00  3.63           H  
ATOM    130 3HE  MET A   8      -9.387   7.642   8.263  1.00  3.63           H  
ATOM    131  N   PRO A   9      -7.216  11.205  12.944  1.00  2.98           N  
ATOM    132  CA  PRO A   9      -6.658  12.021  13.998  1.00  2.98           C  
ATOM    133  C   PRO A   9      -6.676  11.224  15.281  1.00  2.98           C  
ATOM    134  O   PRO A   9      -7.650  10.520  15.563  1.00  2.98           O  
ATOM    135  CB  PRO A   9      -7.629  13.205  14.059  1.00  2.98           C  
ATOM    136  CG  PRO A   9      -8.192  13.299  12.657  1.00  2.98           C  
ATOM    137  CD  PRO A   9      -8.307  11.861  12.183  1.00  2.98           C  
ATOM    138  HA  PRO A   9      -5.638  12.330  13.732  1.00  2.98           H  
ATOM    139 1HB  PRO A   9      -8.398  13.020  14.824  1.00  2.98           H  
ATOM    140 2HB  PRO A   9      -7.088  14.112  14.365  1.00  2.98           H  
ATOM    141 1HG  PRO A   9      -9.162  13.818  12.670  1.00  2.98           H  
ATOM    142 2HG  PRO A   9      -7.521  13.898  12.020  1.00  2.98           H  
ATOM    143 1HD  PRO A   9      -9.287  11.423  12.428  1.00  2.98           H  
ATOM    144 2HD  PRO A   9      -8.095  11.872  11.102  1.00  2.98           H  
ATOM    145  N   GLN A  10      -5.620  11.340  16.069  1.00  2.48           N  
ATOM    146  CA  GLN A  10      -5.584  10.599  17.309  1.00  2.48           C  
ATOM    147  C   GLN A  10      -6.055  11.450  18.491  1.00  2.48           C  
ATOM    148  O   GLN A  10      -5.887  12.667  18.471  1.00  2.48           O  
ATOM    149  CB  GLN A  10      -4.174  10.085  17.561  1.00  2.48           C  
ATOM    150  CG  GLN A  10      -3.680   9.106  16.505  1.00  2.48           C  
ATOM    151  CD  GLN A  10      -4.444   7.765  16.514  1.00  2.48           C  
ATOM    152  OE1 GLN A  10      -4.453   7.062  17.557  1.00  2.48           O  
ATOM    153  NE2 GLN A  10      -5.073   7.419  15.374  1.00  2.48           N  
ATOM    154  H   GLN A  10      -4.843  11.926  15.801  1.00  2.48           H  
ATOM    155  HA  GLN A  10      -6.209   9.732  17.166  1.00  2.48           H  
ATOM    156 1HB  GLN A  10      -3.482  10.925  17.585  1.00  2.48           H  
ATOM    157 2HB  GLN A  10      -4.134   9.614  18.528  1.00  2.48           H  
ATOM    158 1HG  GLN A  10      -3.813   9.557  15.519  1.00  2.48           H  
ATOM    159 2HG  GLN A  10      -2.626   8.895  16.673  1.00  2.48           H  
ATOM    160 1HE2 GLN A  10      -5.566   6.520  15.289  1.00  2.48           H  
ATOM    161 2HE2 GLN A  10      -5.063   8.053  14.560  1.00  2.48           H  
ATOM    162  N   PRO A  11      -6.690  10.836  19.498  1.00  2.09           N  
ATOM    163  CA  PRO A  11      -7.008  11.409  20.795  1.00  2.09           C  
ATOM    164  C   PRO A  11      -5.750  11.824  21.550  1.00  2.09           C  
ATOM    165  O   PRO A  11      -4.717  11.159  21.436  1.00  2.09           O  
ATOM    166  CB  PRO A  11      -7.691  10.236  21.500  1.00  2.09           C  
ATOM    167  CG  PRO A  11      -8.256   9.385  20.376  1.00  2.09           C  
ATOM    168  CD  PRO A  11      -7.308   9.518  19.253  1.00  2.09           C  
ATOM    169  HA  PRO A  11      -7.688  12.259  20.669  1.00  2.09           H  
ATOM    170 1HB  PRO A  11      -6.970   9.696  22.126  1.00  2.09           H  
ATOM    171 2HB  PRO A  11      -8.472  10.621  22.172  1.00  2.09           H  
ATOM    172 1HG  PRO A  11      -8.340   8.333  20.684  1.00  2.09           H  
ATOM    173 2HG  PRO A  11      -9.270   9.721  20.113  1.00  2.09           H  
ATOM    174 1HD  PRO A  11      -6.575   8.713  19.246  1.00  2.09           H  
ATOM    175 2HD  PRO A  11      -7.933   9.534  18.342  1.00  2.09           H  
ATOM    176  N   GLU A  12      -5.859  12.884  22.358  1.00  1.77           N  
ATOM    177  CA  GLU A  12      -4.738  13.335  23.185  1.00  1.77           C  
ATOM    178  C   GLU A  12      -5.172  13.606  24.624  1.00  1.77           C  
ATOM    179  O   GLU A  12      -6.237  14.177  24.881  1.00  1.77           O  
ATOM    180  CB  GLU A  12      -4.122  14.642  22.649  1.00  1.77           C  
ATOM    181  CG  GLU A  12      -3.508  14.595  21.243  1.00  1.77           C  
ATOM    182  CD  GLU A  12      -2.859  15.935  20.842  1.00  1.77           C  
ATOM    183  OE1 GLU A  12      -2.854  16.845  21.653  1.00  1.77           O  
ATOM    184  OE2 GLU A  12      -2.382  16.045  19.738  1.00  1.77           O  
ATOM    185  H   GLU A  12      -6.732  13.389  22.397  1.00  1.77           H  
ATOM    186  HA  GLU A  12      -3.975  12.556  23.199  1.00  1.77           H  
ATOM    187 1HB  GLU A  12      -4.885  15.418  22.646  1.00  1.77           H  
ATOM    188 2HB  GLU A  12      -3.337  14.969  23.335  1.00  1.77           H  
ATOM    189 1HG  GLU A  12      -2.752  13.809  21.214  1.00  1.77           H  
ATOM    190 2HG  GLU A  12      -4.286  14.338  20.521  1.00  1.77           H  
ATOM    191  N   MET A  13      -4.301  13.292  25.574  1.00  1.50           N  
ATOM    192  CA  MET A  13      -4.575  13.585  26.973  1.00  1.50           C  
ATOM    193  C   MET A  13      -4.194  15.032  27.208  1.00  1.50           C  
ATOM    194  O   MET A  13      -3.144  15.301  27.774  1.00  1.50           O  
ATOM    195  CB  MET A  13      -3.755  12.698  27.915  1.00  1.50           C  
ATOM    196  CG  MET A  13      -3.991  11.190  27.835  1.00  1.50           C  
ATOM    197  SD  MET A  13      -2.980  10.284  29.061  1.00  1.50           S  
ATOM    198  CE  MET A  13      -1.310  10.517  28.449  1.00  1.50           C  
ATOM    199  H   MET A  13      -3.439  12.836  25.320  1.00  1.50           H  
ATOM    200  HA  MET A  13      -5.640  13.466  27.172  1.00  1.50           H  
ATOM    201 1HB  MET A  13      -2.701  12.876  27.752  1.00  1.50           H  
ATOM    202 2HB  MET A  13      -3.964  12.996  28.944  1.00  1.50           H  
ATOM    203 1HG  MET A  13      -5.043  10.974  28.032  1.00  1.50           H  
ATOM    204 2HG  MET A  13      -3.749  10.817  26.842  1.00  1.50           H  
ATOM    205 1HE  MET A  13      -0.615  10.031  29.118  1.00  1.50           H  
ATOM    206 2HE  MET A  13      -1.217  10.093  27.449  1.00  1.50           H  
ATOM    207 3HE  MET A  13      -1.086  11.580  28.419  1.00  1.50           H  
ATOM    208  N   ARG A  14      -5.051  15.947  26.778  1.00  1.26           N  
ATOM    209  CA  ARG A  14      -4.772  17.392  26.728  1.00  1.26           C  
ATOM    210  C   ARG A  14      -4.008  18.003  27.915  1.00  1.26           C  
ATOM    211  O   ARG A  14      -3.227  18.938  27.726  1.00  1.26           O  
ATOM    212  CB  ARG A  14      -6.073  18.165  26.569  1.00  1.26           C  
ATOM    213  CG  ARG A  14      -5.903  19.678  26.447  1.00  1.26           C  
ATOM    214  CD  ARG A  14      -7.202  20.381  26.216  1.00  1.26           C  
ATOM    215  NE  ARG A  14      -7.027  21.829  26.144  1.00  1.26           N  
ATOM    216  CZ  ARG A  14      -8.024  22.718  25.948  1.00  1.26           C  
ATOM    217  NH1 ARG A  14      -9.262  22.300  25.804  1.00  1.26           N  
ATOM    218  NH2 ARG A  14      -7.754  24.011  25.900  1.00  1.26           N  
ATOM    219  H   ARG A  14      -5.903  15.583  26.345  1.00  1.26           H  
ATOM    220  HA  ARG A  14      -4.176  17.565  25.832  1.00  1.26           H  
ATOM    221 1HB  ARG A  14      -6.598  17.811  25.682  1.00  1.26           H  
ATOM    222 2HB  ARG A  14      -6.716  17.975  27.429  1.00  1.26           H  
ATOM    223 1HG  ARG A  14      -5.468  20.065  27.371  1.00  1.26           H  
ATOM    224 2HG  ARG A  14      -5.238  19.903  25.614  1.00  1.26           H  
ATOM    225 1HD  ARG A  14      -7.637  20.043  25.276  1.00  1.26           H  
ATOM    226 2HD  ARG A  14      -7.885  20.160  27.034  1.00  1.26           H  
ATOM    227  HE  ARG A  14      -6.090  22.194  26.250  1.00  1.26           H  
ATOM    228 1HH1 ARG A  14      -9.469  21.312  25.839  1.00  1.26           H  
ATOM    229 2HH1 ARG A  14     -10.006  22.967  25.657  1.00  1.26           H  
ATOM    230 1HH2 ARG A  14      -6.802  24.333  26.010  1.00  1.26           H  
ATOM    231 2HH2 ARG A  14      -8.498  24.677  25.754  1.00  1.26           H  
ATOM    232  N   ARG A  15      -4.260  17.530  29.132  1.00  1.05           N  
ATOM    233  CA  ARG A  15      -3.638  18.109  30.326  1.00  1.05           C  
ATOM    234  C   ARG A  15      -2.251  17.537  30.673  1.00  1.05           C  
ATOM    235  O   ARG A  15      -1.640  17.961  31.655  1.00  1.05           O  
ATOM    236  CB  ARG A  15      -4.551  17.931  31.527  1.00  1.05           C  
ATOM    237  CG  ARG A  15      -5.859  18.709  31.457  1.00  1.05           C  
ATOM    238  CD  ARG A  15      -6.698  18.493  32.671  1.00  1.05           C  
ATOM    239  NE  ARG A  15      -7.947  19.244  32.616  1.00  1.05           N  
ATOM    240  CZ  ARG A  15      -8.881  19.253  33.589  1.00  1.05           C  
ATOM    241  NH1 ARG A  15      -8.697  18.550  34.685  1.00  1.05           N  
ATOM    242  NH2 ARG A  15      -9.982  19.969  33.442  1.00  1.05           N  
ATOM    243  H   ARG A  15      -4.890  16.747  29.226  1.00  1.05           H  
ATOM    244  HA  ARG A  15      -3.524  19.179  30.152  1.00  1.05           H  
ATOM    245 1HB  ARG A  15      -4.796  16.876  31.639  1.00  1.05           H  
ATOM    246 2HB  ARG A  15      -4.026  18.244  32.430  1.00  1.05           H  
ATOM    247 1HG  ARG A  15      -5.641  19.775  31.374  1.00  1.05           H  
ATOM    248 2HG  ARG A  15      -6.426  18.388  30.582  1.00  1.05           H  
ATOM    249 1HD  ARG A  15      -6.940  17.435  32.761  1.00  1.05           H  
ATOM    250 2HD  ARG A  15      -6.147  18.814  33.555  1.00  1.05           H  
ATOM    251  HE  ARG A  15      -8.125  19.798  31.789  1.00  1.05           H  
ATOM    252 1HH1 ARG A  15      -7.856  18.002  34.798  1.00  1.05           H  
ATOM    253 2HH1 ARG A  15      -9.397  18.557  35.413  1.00  1.05           H  
ATOM    254 1HH2 ARG A  15     -10.125  20.511  32.601  1.00  1.05           H  
ATOM    255 2HH2 ARG A  15     -10.680  19.976  34.171  1.00  1.05           H  
ATOM    256  N   ILE A  16      -1.776  16.567  29.894  1.00  0.88           N  
ATOM    257  CA  ILE A  16      -0.472  15.923  30.099  1.00  0.88           C  
ATOM    258  C   ILE A  16       0.440  16.051  28.884  1.00  0.88           C  
ATOM    259  O   ILE A  16       0.053  15.666  27.782  1.00  0.88           O  
ATOM    260  CB  ILE A  16      -0.648  14.421  30.395  1.00  0.88           C  
ATOM    261  CG1 ILE A  16      -1.436  14.208  31.688  1.00  0.88           C  
ATOM    262  CG2 ILE A  16       0.690  13.713  30.447  1.00  0.88           C  
ATOM    263  CD1 ILE A  16      -1.809  12.768  31.921  1.00  0.88           C  
ATOM    264  H   ILE A  16      -2.336  16.261  29.103  1.00  0.88           H  
ATOM    265  HA  ILE A  16       0.022  16.400  30.944  1.00  0.88           H  
ATOM    266  HB  ILE A  16      -1.239  13.981  29.590  1.00  0.88           H  
ATOM    267 1HG1 ILE A  16      -0.832  14.553  32.529  1.00  0.88           H  
ATOM    268 2HG1 ILE A  16      -2.352  14.793  31.653  1.00  0.88           H  
ATOM    269 1HG2 ILE A  16       0.516  12.658  30.620  1.00  0.88           H  
ATOM    270 2HG2 ILE A  16       1.207  13.843  29.498  1.00  0.88           H  
ATOM    271 3HG2 ILE A  16       1.294  14.118  31.245  1.00  0.88           H  
ATOM    272 1HD1 ILE A  16      -2.362  12.682  32.855  1.00  0.88           H  
ATOM    273 2HD1 ILE A  16      -2.428  12.420  31.101  1.00  0.88           H  
ATOM    274 3HD1 ILE A  16      -0.911  12.161  31.978  1.00  0.88           H  
ATOM    275  N   ARG A  17       1.656  16.580  29.064  1.00  0.76           N  
ATOM    276  CA  ARG A  17       2.563  16.692  27.929  1.00  0.76           C  
ATOM    277  C   ARG A  17       3.870  15.942  28.177  1.00  0.76           C  
ATOM    278  O   ARG A  17       4.504  15.480  27.225  1.00  0.76           O  
ATOM    279  CB  ARG A  17       2.813  18.150  27.588  1.00  0.76           C  
ATOM    280  CG  ARG A  17       1.534  18.918  27.169  1.00  0.76           C  
ATOM    281  CD  ARG A  17       0.947  18.393  25.873  1.00  0.76           C  
ATOM    282  NE  ARG A  17      -0.320  19.048  25.535  1.00  0.76           N  
ATOM    283  CZ  ARG A  17      -1.115  18.719  24.483  1.00  0.76           C  
ATOM    284  NH1 ARG A  17      -0.778  17.757  23.651  1.00  0.76           N  
ATOM    285  NH2 ARG A  17      -2.244  19.370  24.284  1.00  0.76           N  
ATOM    286  H   ARG A  17       1.982  16.912  29.979  1.00  0.76           H  
ATOM    287  HA  ARG A  17       2.087  16.240  27.060  1.00  0.76           H  
ATOM    288 1HB  ARG A  17       3.238  18.654  28.460  1.00  0.76           H  
ATOM    289 2HB  ARG A  17       3.536  18.221  26.778  1.00  0.76           H  
ATOM    290 1HG  ARG A  17       0.777  18.827  27.949  1.00  0.76           H  
ATOM    291 2HG  ARG A  17       1.777  19.971  27.029  1.00  0.76           H  
ATOM    292 1HD  ARG A  17       1.649  18.570  25.059  1.00  0.76           H  
ATOM    293 2HD  ARG A  17       0.761  17.323  25.959  1.00  0.76           H  
ATOM    294  HE  ARG A  17      -0.640  19.792  26.145  1.00  0.76           H  
ATOM    295 1HH1 ARG A  17       0.078  17.244  23.785  1.00  0.76           H  
ATOM    296 2HH1 ARG A  17      -1.403  17.523  22.861  1.00  0.76           H  
ATOM    297 1HH2 ARG A  17      -2.517  20.108  24.919  1.00  0.76           H  
ATOM    298 2HH2 ARG A  17      -2.835  19.120  23.496  1.00  0.76           H  
ATOM    299  N   ARG A  18       4.266  15.834  29.454  1.00  0.67           N  
ATOM    300  CA  ARG A  18       5.517  15.178  29.855  1.00  0.67           C  
ATOM    301  C   ARG A  18       5.268  13.935  30.728  1.00  0.67           C  
ATOM    302  O   ARG A  18       4.842  14.023  31.893  1.00  0.67           O  
ATOM    303  CB  ARG A  18       6.422  16.163  30.579  1.00  0.67           C  
ATOM    304  CG  ARG A  18       6.876  17.343  29.714  1.00  0.67           C  
ATOM    305  CD  ARG A  18       7.724  18.308  30.452  1.00  0.67           C  
ATOM    306  NE  ARG A  18       8.964  17.705  30.891  1.00  0.67           N  
ATOM    307  CZ  ARG A  18      10.063  17.540  30.120  1.00  0.67           C  
ATOM    308  NH1 ARG A  18      10.052  17.941  28.863  1.00  0.67           N  
ATOM    309  NH2 ARG A  18      11.150  16.973  30.616  1.00  0.67           N  
ATOM    310  H   ARG A  18       3.705  16.287  30.175  1.00  0.67           H  
ATOM    311  HA  ARG A  18       6.036  14.852  28.955  1.00  0.67           H  
ATOM    312 1HB  ARG A  18       5.900  16.576  31.446  1.00  0.67           H  
ATOM    313 2HB  ARG A  18       7.313  15.650  30.943  1.00  0.67           H  
ATOM    314 1HG  ARG A  18       7.445  16.977  28.874  1.00  0.67           H  
ATOM    315 2HG  ARG A  18       5.996  17.879  29.354  1.00  0.67           H  
ATOM    316 1HD  ARG A  18       7.962  19.154  29.812  1.00  0.67           H  
ATOM    317 2HD  ARG A  18       7.187  18.657  31.337  1.00  0.67           H  
ATOM    318  HE  ARG A  18       8.995  17.403  31.871  1.00  0.67           H  
ATOM    319 1HH1 ARG A  18       9.224  18.372  28.479  1.00  0.67           H  
ATOM    320 2HH1 ARG A  18      10.872  17.817  28.286  1.00  0.67           H  
ATOM    321 1HH2 ARG A  18      11.165  16.652  31.575  1.00  0.67           H  
ATOM    322 2HH2 ARG A  18      11.965  16.851  30.035  1.00  0.67           H  
ATOM    323  N   ILE A  19       5.538  12.775  30.146  1.00  0.62           N  
ATOM    324  CA  ILE A  19       5.268  11.504  30.805  1.00  0.62           C  
ATOM    325  C   ILE A  19       6.579  10.801  31.140  1.00  0.62           C  
ATOM    326  O   ILE A  19       7.388  10.570  30.239  1.00  0.62           O  
ATOM    327  CB  ILE A  19       4.441  10.613  29.867  1.00  0.62           C  
ATOM    328  CG1 ILE A  19       3.139  11.338  29.497  1.00  0.62           C  
ATOM    329  CG2 ILE A  19       4.154   9.285  30.521  1.00  0.62           C  
ATOM    330  CD1 ILE A  19       2.358  10.715  28.430  1.00  0.62           C  
ATOM    331  H   ILE A  19       5.924  12.779  29.197  1.00  0.62           H  
ATOM    332  HA  ILE A  19       4.722  11.683  31.729  1.00  0.62           H  
ATOM    333  HB  ILE A  19       4.999  10.451  28.950  1.00  0.62           H  
ATOM    334 1HG1 ILE A  19       2.525  11.386  30.347  1.00  0.62           H  
ATOM    335 2HG1 ILE A  19       3.380  12.353  29.174  1.00  0.62           H  
ATOM    336 1HG2 ILE A  19       3.582   8.661  29.846  1.00  0.62           H  
ATOM    337 2HG2 ILE A  19       5.089   8.795  30.770  1.00  0.62           H  
ATOM    338 3HG2 ILE A  19       3.594   9.439  31.420  1.00  0.62           H  
ATOM    339 1HD1 ILE A  19       1.468  11.302  28.249  1.00  0.62           H  
ATOM    340 2HD1 ILE A  19       2.956  10.676  27.523  1.00  0.62           H  
ATOM    341 3HD1 ILE A  19       2.075   9.719  28.731  1.00  0.62           H  
ATOM    342  N   HIS A  20       6.789  10.487  32.422  1.00  0.60           N  
ATOM    343  CA  HIS A  20       8.026   9.827  32.843  1.00  0.60           C  
ATOM    344  C   HIS A  20       7.702   8.393  33.225  1.00  0.60           C  
ATOM    345  O   HIS A  20       6.757   8.171  33.972  1.00  0.60           O  
ATOM    346  CB  HIS A  20       8.682  10.548  34.039  1.00  0.60           C  
ATOM    347  CG  HIS A  20      10.061  10.004  34.444  1.00  0.60           C  
ATOM    348  ND1 HIS A  20      11.213  10.295  33.732  1.00  0.60           N  
ATOM    349  CD2 HIS A  20      10.454   9.198  35.455  1.00  0.60           C  
ATOM    350  CE1 HIS A  20      12.236   9.680  34.303  1.00  0.60           C  
ATOM    351  NE2 HIS A  20      11.786   9.019  35.345  1.00  0.60           N  
ATOM    352  H   HIS A  20       6.068  10.716  33.110  1.00  0.60           H  
ATOM    353  HA  HIS A  20       8.733   9.819  32.028  1.00  0.60           H  
ATOM    354 1HB  HIS A  20       8.830  11.588  33.761  1.00  0.60           H  
ATOM    355 2HB  HIS A  20       8.022  10.537  34.894  1.00  0.60           H  
ATOM    356  HD2 HIS A  20       9.872   8.762  36.210  1.00  0.60           H  
ATOM    357  HE1 HIS A  20      13.274   9.713  33.968  1.00  0.60           H  
ATOM    358  HE2 HIS A  20      12.305   8.434  36.018  1.00  0.60           H  
ATOM    359  N   PHE A  21       8.462   7.436  32.714  1.00  0.61           N  
ATOM    360  CA  PHE A  21       8.239   6.020  33.006  1.00  0.61           C  
ATOM    361  C   PHE A  21       9.289   5.360  33.895  1.00  0.61           C  
ATOM    362  O   PHE A  21      10.479   5.427  33.595  1.00  0.61           O  
ATOM    363  CB  PHE A  21       8.236   5.266  31.706  1.00  0.61           C  
ATOM    364  CG  PHE A  21       7.103   5.515  30.837  1.00  0.61           C  
ATOM    365  CD1 PHE A  21       7.036   6.546  29.966  1.00  0.61           C  
ATOM    366  CD2 PHE A  21       6.112   4.675  30.901  1.00  0.61           C  
ATOM    367  CE1 PHE A  21       5.913   6.678  29.173  1.00  0.61           C  
ATOM    368  CE2 PHE A  21       5.014   4.768  30.141  1.00  0.61           C  
ATOM    369  CZ  PHE A  21       4.911   5.762  29.290  1.00  0.61           C  
ATOM    370  H   PHE A  21       9.197   7.709  32.060  1.00  0.61           H  
ATOM    371  HA  PHE A  21       7.270   5.921  33.492  1.00  0.61           H  
ATOM    372 1HB  PHE A  21       9.134   5.552  31.173  1.00  0.61           H  
ATOM    373 2HB  PHE A  21       8.293   4.194  31.906  1.00  0.61           H  
ATOM    374  HD1 PHE A  21       7.863   7.253  29.912  1.00  0.61           H  
ATOM    375  HD2 PHE A  21       6.219   3.917  31.610  1.00  0.61           H  
ATOM    376  HE1 PHE A  21       5.818   7.502  28.468  1.00  0.61           H  
ATOM    377  HE2 PHE A  21       4.210   4.039  30.231  1.00  0.61           H  
ATOM    378  HZ  PHE A  21       4.040   5.824  28.721  1.00  0.61           H  
ATOM    379  N   VAL A  22       8.844   4.637  34.926  1.00  0.63           N  
ATOM    380  CA  VAL A  22       9.759   3.927  35.823  1.00  0.63           C  
ATOM    381  C   VAL A  22       9.672   2.410  35.541  1.00  0.63           C  
ATOM    382  O   VAL A  22       8.648   1.758  35.801  1.00  0.63           O  
ATOM    383  CB  VAL A  22       9.389   4.220  37.293  1.00  0.63           C  
ATOM    384  CG1 VAL A  22      10.338   3.522  38.224  1.00  0.63           C  
ATOM    385  CG2 VAL A  22       9.374   5.673  37.525  1.00  0.63           C  
ATOM    386  H   VAL A  22       7.845   4.619  35.110  1.00  0.63           H  
ATOM    387  HA  VAL A  22      10.781   4.266  35.637  1.00  0.63           H  
ATOM    388  HB  VAL A  22       8.400   3.819  37.488  1.00  0.63           H  
ATOM    389 1HG1 VAL A  22      10.055   3.714  39.260  1.00  0.63           H  
ATOM    390 2HG1 VAL A  22      10.325   2.460  38.028  1.00  0.63           H  
ATOM    391 3HG1 VAL A  22      11.328   3.906  38.044  1.00  0.63           H  
ATOM    392 1HG2 VAL A  22       9.086   5.884  38.555  1.00  0.63           H  
ATOM    393 2HG2 VAL A  22      10.369   6.089  37.329  1.00  0.63           H  
ATOM    394 3HG2 VAL A  22       8.651   6.105  36.841  1.00  0.63           H  
ATOM    395  N   GLY A  23      10.773   1.848  35.022  1.00  0.68           N  
ATOM    396  CA  GLY A  23      10.813   0.456  34.555  1.00  0.68           C  
ATOM    397  C   GLY A  23      10.709   0.443  33.024  1.00  0.68           C  
ATOM    398  O   GLY A  23      10.175  -0.489  32.408  1.00  0.68           O  
ATOM    399  H   GLY A  23      11.601   2.426  34.880  1.00  0.68           H  
ATOM    400 1HA  GLY A  23      11.752  -0.008  34.862  1.00  0.68           H  
ATOM    401 2HA  GLY A  23       9.996  -0.113  34.994  1.00  0.68           H  
ATOM    402  N   ILE A  24      11.224   1.512  32.424  1.00  0.74           N  
ATOM    403  CA  ILE A  24      11.183   1.740  30.986  1.00  0.74           C  
ATOM    404  C   ILE A  24      11.847   0.708  30.086  1.00  0.74           C  
ATOM    405  O   ILE A  24      11.460   0.603  28.923  1.00  0.74           O  
ATOM    406  CB  ILE A  24      11.715   3.126  30.633  1.00  0.74           C  
ATOM    407  CG1 ILE A  24      11.357   3.414  29.223  1.00  0.74           C  
ATOM    408  CG2 ILE A  24      13.200   3.209  30.781  1.00  0.74           C  
ATOM    409  CD1 ILE A  24       9.871   3.482  28.902  1.00  0.74           C  
ATOM    410  H   ILE A  24      11.695   2.198  33.010  1.00  0.74           H  
ATOM    411  HA  ILE A  24      10.136   1.756  30.706  1.00  0.74           H  
ATOM    412  HB  ILE A  24      11.244   3.870  31.279  1.00  0.74           H  
ATOM    413 1HG1 ILE A  24      11.815   4.360  28.941  1.00  0.74           H  
ATOM    414 2HG1 ILE A  24      11.800   2.628  28.639  1.00  0.74           H  
ATOM    415 1HG2 ILE A  24      13.523   4.203  30.519  1.00  0.74           H  
ATOM    416 2HG2 ILE A  24      13.463   2.998  31.781  1.00  0.74           H  
ATOM    417 3HG2 ILE A  24      13.676   2.494  30.128  1.00  0.74           H  
ATOM    418 1HD1 ILE A  24       9.748   3.673  27.851  1.00  0.74           H  
ATOM    419 2HD1 ILE A  24       9.400   2.534  29.151  1.00  0.74           H  
ATOM    420 3HD1 ILE A  24       9.410   4.256  29.443  1.00  0.74           H  
ATOM    421  N   GLY A  25      12.827  -0.050  30.581  1.00  0.80           N  
ATOM    422  CA  GLY A  25      13.487  -1.030  29.737  1.00  0.80           C  
ATOM    423  C   GLY A  25      12.673  -2.316  29.563  1.00  0.80           C  
ATOM    424  O   GLY A  25      13.123  -3.235  28.875  1.00  0.80           O  
ATOM    425  H   GLY A  25      13.143   0.019  31.556  1.00  0.80           H  
ATOM    426 1HA  GLY A  25      13.681  -0.587  28.761  1.00  0.80           H  
ATOM    427 2HA  GLY A  25      14.456  -1.271  30.176  1.00  0.80           H  
ATOM    428  N   GLY A  26      11.507  -2.417  30.218  1.00  0.84           N  
ATOM    429  CA  GLY A  26      10.688  -3.615  30.092  1.00  0.84           C  
ATOM    430  C   GLY A  26       9.860  -3.602  28.809  1.00  0.84           C  
ATOM    431  O   GLY A  26       9.380  -2.553  28.344  1.00  0.84           O  
ATOM    432  H   GLY A  26      11.171  -1.650  30.807  1.00  0.84           H  
ATOM    433 1HA  GLY A  26      11.329  -4.496  30.106  1.00  0.84           H  
ATOM    434 2HA  GLY A  26      10.024  -3.689  30.954  1.00  0.84           H  
ATOM    435  N   VAL A  27       9.580  -4.782  28.273  1.00  0.87           N  
ATOM    436  CA  VAL A  27       8.791  -4.783  27.061  1.00  0.87           C  
ATOM    437  C   VAL A  27       7.339  -4.551  27.436  1.00  0.87           C  
ATOM    438  O   VAL A  27       6.817  -5.149  28.375  1.00  0.87           O  
ATOM    439  CB  VAL A  27       8.975  -6.053  26.233  1.00  0.87           C  
ATOM    440  CG1 VAL A  27       8.086  -5.979  25.008  1.00  0.87           C  
ATOM    441  CG2 VAL A  27      10.419  -6.167  25.825  1.00  0.87           C  
ATOM    442  H   VAL A  27       9.943  -5.639  28.668  1.00  0.87           H  
ATOM    443  HA  VAL A  27       9.128  -3.979  26.437  1.00  0.87           H  
ATOM    444  HB  VAL A  27       8.672  -6.927  26.813  1.00  0.87           H  
ATOM    445 1HG1 VAL A  27       8.210  -6.875  24.399  1.00  0.87           H  
ATOM    446 2HG1 VAL A  27       7.066  -5.881  25.287  1.00  0.87           H  
ATOM    447 3HG1 VAL A  27       8.361  -5.120  24.430  1.00  0.87           H  
ATOM    448 1HG2 VAL A  27      10.556  -7.069  25.226  1.00  0.87           H  
ATOM    449 2HG2 VAL A  27      10.696  -5.291  25.237  1.00  0.87           H  
ATOM    450 3HG2 VAL A  27      11.047  -6.221  26.714  1.00  0.87           H  
ATOM    451  N   GLY A  28       6.735  -3.593  26.763  1.00  0.86           N  
ATOM    452  CA  GLY A  28       5.372  -3.159  27.011  1.00  0.86           C  
ATOM    453  C   GLY A  28       5.382  -1.806  27.724  1.00  0.86           C  
ATOM    454  O   GLY A  28       4.514  -0.964  27.477  1.00  0.86           O  
ATOM    455  H   GLY A  28       7.250  -3.163  26.009  1.00  0.86           H  
ATOM    456 1HA  GLY A  28       4.834  -3.085  26.065  1.00  0.86           H  
ATOM    457 2HA  GLY A  28       4.855  -3.900  27.621  1.00  0.86           H  
ATOM    458  N   MET A  29       6.410  -1.536  28.555  1.00  0.83           N  
ATOM    459  CA  MET A  29       6.454  -0.216  29.180  1.00  0.83           C  
ATOM    460  C   MET A  29       6.938   0.677  28.086  1.00  0.83           C  
ATOM    461  O   MET A  29       6.385   1.745  27.811  1.00  0.83           O  
ATOM    462  CB  MET A  29       7.411  -0.110  30.355  1.00  0.83           C  
ATOM    463  CG  MET A  29       7.275   1.212  31.035  1.00  0.83           C  
ATOM    464  SD  MET A  29       5.672   1.411  31.784  1.00  0.83           S  
ATOM    465  CE  MET A  29       6.065   0.765  33.324  1.00  0.83           C  
ATOM    466  H   MET A  29       7.163  -2.207  28.715  1.00  0.83           H  
ATOM    467  HA  MET A  29       5.456   0.102  29.476  1.00  0.83           H  
ATOM    468 1HB  MET A  29       7.216  -0.902  31.075  1.00  0.83           H  
ATOM    469 2HB  MET A  29       8.449  -0.225  30.010  1.00  0.83           H  
ATOM    470 1HG  MET A  29       8.036   1.311  31.807  1.00  0.83           H  
ATOM    471 2HG  MET A  29       7.417   2.002  30.306  1.00  0.83           H  
ATOM    472 1HE  MET A  29       5.209   0.818  33.971  1.00  0.83           H  
ATOM    473 2HE  MET A  29       6.378  -0.264  33.191  1.00  0.83           H  
ATOM    474 3HE  MET A  29       6.881   1.346  33.765  1.00  0.83           H  
ATOM    475  N   CYS A  30       7.949   0.155  27.396  1.00  0.79           N  
ATOM    476  CA  CYS A  30       8.518   0.813  26.253  1.00  0.79           C  
ATOM    477  C   CYS A  30       7.508   0.865  25.134  1.00  0.79           C  
ATOM    478  O   CYS A  30       7.524   1.764  24.306  1.00  0.79           O  
ATOM    479  CB  CYS A  30       9.700   0.017  25.772  1.00  0.79           C  
ATOM    480  SG  CYS A  30       9.258  -1.589  25.196  1.00  0.79           S  
ATOM    481  H   CYS A  30       8.361  -0.728  27.708  1.00  0.79           H  
ATOM    482  HA  CYS A  30       8.825   1.814  26.535  1.00  0.79           H  
ATOM    483 1HB  CYS A  30      10.195   0.535  24.958  1.00  0.79           H  
ATOM    484 2HB  CYS A  30      10.399  -0.093  26.597  1.00  0.79           H  
ATOM    485  HG  CYS A  30       9.263  -2.130  26.441  1.00  0.79           H  
ATOM    486  N   GLY A  31       6.590  -0.092  25.135  1.00  0.76           N  
ATOM    487  CA  GLY A  31       5.573  -0.169  24.120  1.00  0.76           C  
ATOM    488  C   GLY A  31       4.727   1.077  24.195  1.00  0.76           C  
ATOM    489  O   GLY A  31       4.585   1.823  23.220  1.00  0.76           O  
ATOM    490  H   GLY A  31       6.620  -0.779  25.866  1.00  0.76           H  
ATOM    491 1HA  GLY A  31       6.076  -0.225  23.161  1.00  0.76           H  
ATOM    492 2HA  GLY A  31       4.967  -1.064  24.249  1.00  0.76           H  
ATOM    493  N   ILE A  32       4.209   1.330  25.389  1.00  0.73           N  
ATOM    494  CA  ILE A  32       3.406   2.510  25.619  1.00  0.73           C  
ATOM    495  C   ILE A  32       4.235   3.758  25.358  1.00  0.73           C  
ATOM    496  O   ILE A  32       3.751   4.693  24.725  1.00  0.73           O  
ATOM    497  CB  ILE A  32       2.832   2.508  27.036  1.00  0.73           C  
ATOM    498  CG1 ILE A  32       1.799   1.387  27.125  1.00  0.73           C  
ATOM    499  CG2 ILE A  32       2.213   3.855  27.370  1.00  0.73           C  
ATOM    500  CD1 ILE A  32       1.344   1.087  28.497  1.00  0.73           C  
ATOM    501  H   ILE A  32       4.365   0.664  26.149  1.00  0.73           H  
ATOM    502  HA  ILE A  32       2.572   2.501  24.920  1.00  0.73           H  
ATOM    503  HB  ILE A  32       3.636   2.283  27.748  1.00  0.73           H  
ATOM    504 1HG1 ILE A  32       0.934   1.649  26.521  1.00  0.73           H  
ATOM    505 2HG1 ILE A  32       2.250   0.487  26.717  1.00  0.73           H  
ATOM    506 1HG2 ILE A  32       1.820   3.837  28.383  1.00  0.73           H  
ATOM    507 2HG2 ILE A  32       2.977   4.595  27.288  1.00  0.73           H  
ATOM    508 3HG2 ILE A  32       1.418   4.084  26.680  1.00  0.73           H  
ATOM    509 1HD1 ILE A  32       0.640   0.269  28.470  1.00  0.73           H  
ATOM    510 2HD1 ILE A  32       2.207   0.805  29.075  1.00  0.73           H  
ATOM    511 3HD1 ILE A  32       0.872   1.963  28.936  1.00  0.73           H  
ATOM    512  N   ALA A  33       5.487   3.781  25.824  1.00  0.72           N  
ATOM    513  CA  ALA A  33       6.334   4.942  25.592  1.00  0.72           C  
ATOM    514  C   ALA A  33       6.501   5.246  24.096  1.00  0.72           C  
ATOM    515  O   ALA A  33       6.401   6.408  23.698  1.00  0.72           O  
ATOM    516  CB  ALA A  33       7.688   4.706  26.215  1.00  0.72           C  
ATOM    517  H   ALA A  33       5.848   2.992  26.364  1.00  0.72           H  
ATOM    518  HA  ALA A  33       5.869   5.803  26.063  1.00  0.72           H  
ATOM    519 1HB  ALA A  33       8.328   5.556  26.070  1.00  0.72           H  
ATOM    520 2HB  ALA A  33       7.556   4.516  27.281  1.00  0.72           H  
ATOM    521 3HB  ALA A  33       8.135   3.852  25.746  1.00  0.72           H  
ATOM    522  N   GLU A  34       6.685   4.222  23.242  1.00  0.72           N  
ATOM    523  CA  GLU A  34       6.821   4.497  21.807  1.00  0.72           C  
ATOM    524  C   GLU A  34       5.522   5.046  21.240  1.00  0.72           C  
ATOM    525  O   GLU A  34       5.529   5.976  20.427  1.00  0.72           O  
ATOM    526  CB  GLU A  34       7.229   3.258  20.987  1.00  0.72           C  
ATOM    527  CG  GLU A  34       8.661   2.749  21.197  1.00  0.72           C  
ATOM    528  CD  GLU A  34       9.032   1.607  20.262  1.00  0.72           C  
ATOM    529  OE1 GLU A  34       8.244   1.291  19.410  1.00  0.72           O  
ATOM    530  OE2 GLU A  34      10.099   1.044  20.418  1.00  0.72           O  
ATOM    531  H   GLU A  34       6.764   3.268  23.590  1.00  0.72           H  
ATOM    532  HA  GLU A  34       7.591   5.253  21.676  1.00  0.72           H  
ATOM    533 1HB  GLU A  34       6.557   2.433  21.242  1.00  0.72           H  
ATOM    534 2HB  GLU A  34       7.098   3.466  19.926  1.00  0.72           H  
ATOM    535 1HG  GLU A  34       9.355   3.573  21.044  1.00  0.72           H  
ATOM    536 2HG  GLU A  34       8.758   2.405  22.214  1.00  0.72           H  
ATOM    537  N   VAL A  35       4.391   4.514  21.704  1.00  0.74           N  
ATOM    538  CA  VAL A  35       3.107   4.994  21.218  1.00  0.74           C  
ATOM    539  C   VAL A  35       2.947   6.465  21.605  1.00  0.74           C  
ATOM    540  O   VAL A  35       2.608   7.303  20.769  1.00  0.74           O  
ATOM    541  CB  VAL A  35       1.958   4.116  21.782  1.00  0.74           C  
ATOM    542  CG1 VAL A  35       0.620   4.735  21.461  1.00  0.74           C  
ATOM    543  CG2 VAL A  35       2.048   2.701  21.149  1.00  0.74           C  
ATOM    544  H   VAL A  35       4.434   3.743  22.376  1.00  0.74           H  
ATOM    545  HA  VAL A  35       3.094   4.915  20.132  1.00  0.74           H  
ATOM    546  HB  VAL A  35       2.053   4.051  22.865  1.00  0.74           H  
ATOM    547 1HG1 VAL A  35      -0.177   4.114  21.863  1.00  0.74           H  
ATOM    548 2HG1 VAL A  35       0.570   5.720  21.905  1.00  0.74           H  
ATOM    549 3HG1 VAL A  35       0.514   4.808  20.391  1.00  0.74           H  
ATOM    550 1HG2 VAL A  35       1.253   2.066  21.541  1.00  0.74           H  
ATOM    551 2HG2 VAL A  35       1.947   2.778  20.067  1.00  0.74           H  
ATOM    552 3HG2 VAL A  35       3.008   2.261  21.389  1.00  0.74           H  
ATOM    553  N   LEU A  36       3.266   6.790  22.851  1.00  0.77           N  
ATOM    554  CA  LEU A  36       3.173   8.158  23.330  1.00  0.77           C  
ATOM    555  C   LEU A  36       4.132   9.099  22.592  1.00  0.77           C  
ATOM    556  O   LEU A  36       3.767  10.227  22.255  1.00  0.77           O  
ATOM    557  CB  LEU A  36       3.464   8.163  24.808  1.00  0.77           C  
ATOM    558  CG  LEU A  36       2.446   7.517  25.672  1.00  0.77           C  
ATOM    559  CD1 LEU A  36       3.045   7.431  26.951  1.00  0.77           C  
ATOM    560  CD2 LEU A  36       1.157   8.305  25.714  1.00  0.77           C  
ATOM    561  H   LEU A  36       3.561   6.055  23.494  1.00  0.77           H  
ATOM    562  HA  LEU A  36       2.157   8.501  23.176  1.00  0.77           H  
ATOM    563 1HB  LEU A  36       4.395   7.625  24.964  1.00  0.77           H  
ATOM    564 2HB  LEU A  36       3.595   9.184  25.144  1.00  0.77           H  
ATOM    565  HG  LEU A  36       2.229   6.517  25.312  1.00  0.77           H  
ATOM    566 1HD1 LEU A  36       2.371   6.946  27.627  1.00  0.77           H  
ATOM    567 2HD1 LEU A  36       3.945   6.855  26.830  1.00  0.77           H  
ATOM    568 3HD1 LEU A  36       3.294   8.397  27.308  1.00  0.77           H  
ATOM    569 1HD2 LEU A  36       0.451   7.807  26.379  1.00  0.77           H  
ATOM    570 2HD2 LEU A  36       1.354   9.303  26.083  1.00  0.77           H  
ATOM    571 3HD2 LEU A  36       0.738   8.361  24.716  1.00  0.77           H  
ATOM    572  N   LEU A  37       5.347   8.648  22.284  1.00  0.80           N  
ATOM    573  CA  LEU A  37       6.243   9.523  21.534  1.00  0.80           C  
ATOM    574  C   LEU A  37       5.637   9.822  20.164  1.00  0.80           C  
ATOM    575  O   LEU A  37       5.606  10.971  19.712  1.00  0.80           O  
ATOM    576  CB  LEU A  37       7.616   8.856  21.339  1.00  0.80           C  
ATOM    577  CG  LEU A  37       8.540   8.735  22.565  1.00  0.80           C  
ATOM    578  CD1 LEU A  37       9.688   7.806  22.230  1.00  0.80           C  
ATOM    579  CD2 LEU A  37       9.104  10.130  22.902  1.00  0.80           C  
ATOM    580  H   LEU A  37       5.655   7.725  22.589  1.00  0.80           H  
ATOM    581  HA  LEU A  37       6.366  10.456  22.084  1.00  0.80           H  
ATOM    582 1HB  LEU A  37       7.448   7.847  20.959  1.00  0.80           H  
ATOM    583 2HB  LEU A  37       8.161   9.413  20.576  1.00  0.80           H  
ATOM    584  HG  LEU A  37       7.993   8.330  23.410  1.00  0.80           H  
ATOM    585 1HD1 LEU A  37      10.334   7.725  23.065  1.00  0.80           H  
ATOM    586 2HD1 LEU A  37       9.304   6.824  21.977  1.00  0.80           H  
ATOM    587 3HD1 LEU A  37      10.232   8.211  21.391  1.00  0.80           H  
ATOM    588 1HD2 LEU A  37       9.786  10.070  23.741  1.00  0.80           H  
ATOM    589 2HD2 LEU A  37       9.650  10.514  22.040  1.00  0.80           H  
ATOM    590 3HD2 LEU A  37       8.280  10.807  23.144  1.00  0.80           H  
ATOM    591  N   ASN A  38       5.069   8.796  19.533  1.00  0.82           N  
ATOM    592  CA  ASN A  38       4.480   8.929  18.207  1.00  0.82           C  
ATOM    593  C   ASN A  38       3.222   9.814  18.226  1.00  0.82           C  
ATOM    594  O   ASN A  38       2.904  10.481  17.239  1.00  0.82           O  
ATOM    595  CB  ASN A  38       4.210   7.557  17.650  1.00  0.82           C  
ATOM    596  CG  ASN A  38       5.477   6.825  17.298  1.00  0.82           C  
ATOM    597  OD1 ASN A  38       6.518   7.437  17.026  1.00  0.82           O  
ATOM    598  ND2 ASN A  38       5.414   5.518  17.313  1.00  0.82           N  
ATOM    599  H   ASN A  38       5.096   7.868  19.961  1.00  0.82           H  
ATOM    600  HA  ASN A  38       5.205   9.420  17.560  1.00  0.82           H  
ATOM    601 1HB  ASN A  38       3.648   6.971  18.375  1.00  0.82           H  
ATOM    602 2HB  ASN A  38       3.619   7.643  16.756  1.00  0.82           H  
ATOM    603 1HD2 ASN A  38       6.227   4.975  17.102  1.00  0.82           H  
ATOM    604 2HD2 ASN A  38       4.558   5.069  17.548  1.00  0.82           H  
ATOM    605  N   LEU A  39       2.546   9.859  19.378  1.00  0.81           N  
ATOM    606  CA  LEU A  39       1.363  10.690  19.599  1.00  0.81           C  
ATOM    607  C   LEU A  39       1.701  12.145  19.930  1.00  0.81           C  
ATOM    608  O   LEU A  39       0.792  12.954  20.114  1.00  0.81           O  
ATOM    609  CB  LEU A  39       0.500  10.119  20.734  1.00  0.81           C  
ATOM    610  CG  LEU A  39      -0.211   8.817  20.453  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -0.803   8.255  21.723  1.00  0.81           C  
ATOM    612  CD2 LEU A  39      -1.311   9.114  19.487  1.00  0.81           C  
ATOM    613  H   LEU A  39       2.846   9.241  20.131  1.00  0.81           H  
ATOM    614  HA  LEU A  39       0.773  10.679  18.684  1.00  0.81           H  
ATOM    615 1HB  LEU A  39       1.144   9.953  21.581  1.00  0.81           H  
ATOM    616 2HB  LEU A  39      -0.252  10.861  21.008  1.00  0.81           H  
ATOM    617  HG  LEU A  39       0.470   8.100  20.035  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39      -1.330   7.329  21.495  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -0.011   8.053  22.432  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39      -1.500   8.972  22.150  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39      -1.851   8.209  19.262  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39      -1.992   9.843  19.932  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39      -0.892   9.527  18.578  1.00  0.81           H  
ATOM    624  N   GLY A  40       2.990  12.489  20.011  1.00  0.79           N  
ATOM    625  CA  GLY A  40       3.374  13.862  20.306  1.00  0.79           C  
ATOM    626  C   GLY A  40       3.655  14.189  21.777  1.00  0.79           C  
ATOM    627  O   GLY A  40       3.731  15.368  22.130  1.00  0.79           O  
ATOM    628  H   GLY A  40       3.732  11.805  19.856  1.00  0.79           H  
ATOM    629 1HA  GLY A  40       4.266  14.092  19.725  1.00  0.79           H  
ATOM    630 2HA  GLY A  40       2.595  14.528  19.939  1.00  0.79           H  
ATOM    631  N   TYR A  41       3.808  13.184  22.640  1.00  0.74           N  
ATOM    632  CA  TYR A  41       4.100  13.478  24.044  1.00  0.74           C  
ATOM    633  C   TYR A  41       5.597  13.440  24.255  1.00  0.74           C  
ATOM    634  O   TYR A  41       6.311  12.684  23.593  1.00  0.74           O  
ATOM    635  CB  TYR A  41       3.507  12.447  24.997  1.00  0.74           C  
ATOM    636  CG  TYR A  41       2.018  12.355  25.051  1.00  0.74           C  
ATOM    637  CD1 TYR A  41       1.404  11.503  24.187  1.00  0.74           C  
ATOM    638  CD2 TYR A  41       1.267  13.065  25.969  1.00  0.74           C  
ATOM    639  CE1 TYR A  41       0.076  11.321  24.207  1.00  0.74           C  
ATOM    640  CE2 TYR A  41      -0.105  12.881  25.990  1.00  0.74           C  
ATOM    641  CZ  TYR A  41      -0.684  11.989  25.097  1.00  0.74           C  
ATOM    642  OH  TYR A  41      -2.011  11.734  25.085  1.00  0.74           O  
ATOM    643  H   TYR A  41       3.741  12.213  22.336  1.00  0.74           H  
ATOM    644  HA  TYR A  41       3.740  14.475  24.299  1.00  0.74           H  
ATOM    645 1HB  TYR A  41       3.892  11.470  24.730  1.00  0.74           H  
ATOM    646 2HB  TYR A  41       3.866  12.662  26.010  1.00  0.74           H  
ATOM    647  HD1 TYR A  41       1.987  10.960  23.487  1.00  0.74           H  
ATOM    648  HD2 TYR A  41       1.748  13.748  26.673  1.00  0.74           H  
ATOM    649  HE1 TYR A  41      -0.384  10.627  23.516  1.00  0.74           H  
ATOM    650  HE2 TYR A  41      -0.715  13.425  26.714  1.00  0.74           H  
ATOM    651  HH  TYR A  41      -2.427  12.225  25.797  1.00  0.74           H  
ATOM    652  N   ALA A  42       6.085  14.246  25.179  1.00  0.69           N  
ATOM    653  CA  ALA A  42       7.483  14.142  25.532  1.00  0.69           C  
ATOM    654  C   ALA A  42       7.586  12.983  26.491  1.00  0.69           C  
ATOM    655  O   ALA A  42       6.818  12.921  27.458  1.00  0.69           O  
ATOM    656  CB  ALA A  42       8.000  15.423  26.156  1.00  0.69           C  
ATOM    657  H   ALA A  42       5.473  14.868  25.705  1.00  0.69           H  
ATOM    658  HA  ALA A  42       8.062  13.909  24.639  1.00  0.69           H  
ATOM    659 1HB  ALA A  42       9.047  15.301  26.428  1.00  0.69           H  
ATOM    660 2HB  ALA A  42       7.900  16.242  25.445  1.00  0.69           H  
ATOM    661 3HB  ALA A  42       7.416  15.637  27.037  1.00  0.69           H  
ATOM    662  N   VAL A  43       8.489  12.061  26.216  1.00  0.65           N  
ATOM    663  CA  VAL A  43       8.615  10.903  27.075  1.00  0.65           C  
ATOM    664  C   VAL A  43      10.024  10.714  27.583  1.00  0.65           C  
ATOM    665  O   VAL A  43      11.001  10.836  26.837  1.00  0.65           O  
ATOM    666  CB  VAL A  43       8.125   9.621  26.382  1.00  0.65           C  
ATOM    667  CG1 VAL A  43       8.317   8.463  27.276  1.00  0.65           C  
ATOM    668  CG2 VAL A  43       6.628   9.744  26.003  1.00  0.65           C  
ATOM    669  H   VAL A  43       9.082  12.162  25.404  1.00  0.65           H  
ATOM    670  HA  VAL A  43       7.973  11.054  27.938  1.00  0.65           H  
ATOM    671  HB  VAL A  43       8.699   9.440  25.518  1.00  0.65           H  
ATOM    672 1HG1 VAL A  43       7.959   7.586  26.785  1.00  0.65           H  
ATOM    673 2HG1 VAL A  43       9.363   8.332  27.526  1.00  0.65           H  
ATOM    674 3HG1 VAL A  43       7.749   8.651  28.171  1.00  0.65           H  
ATOM    675 1HG2 VAL A  43       6.316   8.822  25.516  1.00  0.65           H  
ATOM    676 2HG2 VAL A  43       6.033   9.905  26.897  1.00  0.65           H  
ATOM    677 3HG2 VAL A  43       6.480  10.576  25.316  1.00  0.65           H  
ATOM    678  N   SER A  44      10.099  10.431  28.859  1.00  0.63           N  
ATOM    679  CA  SER A  44      11.342  10.166  29.532  1.00  0.63           C  
ATOM    680  C   SER A  44      11.140   8.959  30.418  1.00  0.63           C  
ATOM    681  O   SER A  44      10.015   8.491  30.590  1.00  0.63           O  
ATOM    682  CB  SER A  44      11.785  11.397  30.317  1.00  0.63           C  
ATOM    683  OG  SER A  44      10.874  11.724  31.327  1.00  0.63           O  
ATOM    684  H   SER A  44       9.227  10.394  29.391  1.00  0.63           H  
ATOM    685  HA  SER A  44      12.098   9.925  28.792  1.00  0.63           H  
ATOM    686 1HB  SER A  44      12.764  11.223  30.760  1.00  0.63           H  
ATOM    687 2HB  SER A  44      11.885  12.234  29.631  1.00  0.63           H  
ATOM    688  HG  SER A  44      11.080  11.146  32.088  1.00  0.63           H  
ATOM    689  N   GLY A  45      12.204   8.434  30.962  1.00  0.63           N  
ATOM    690  CA  GLY A  45      12.026   7.303  31.845  1.00  0.63           C  
ATOM    691  C   GLY A  45      13.297   6.871  32.507  1.00  0.63           C  
ATOM    692  O   GLY A  45      14.351   7.479  32.308  1.00  0.63           O  
ATOM    693  H   GLY A  45      13.117   8.830  30.745  1.00  0.63           H  
ATOM    694 1HA  GLY A  45      11.296   7.559  32.608  1.00  0.63           H  
ATOM    695 2HA  GLY A  45      11.611   6.466  31.284  1.00  0.63           H  
ATOM    696  N   SER A  46      13.182   5.827  33.293  1.00  0.64           N  
ATOM    697  CA  SER A  46      14.296   5.319  34.038  1.00  0.64           C  
ATOM    698  C   SER A  46      14.271   3.820  34.236  1.00  0.64           C  
ATOM    699  O   SER A  46      13.208   3.174  34.238  1.00  0.64           O  
ATOM    700  CB  SER A  46      14.289   5.976  35.397  1.00  0.64           C  
ATOM    701  OG  SER A  46      13.132   5.605  36.094  1.00  0.64           O  
ATOM    702  H   SER A  46      12.260   5.423  33.402  1.00  0.64           H  
ATOM    703  HA  SER A  46      15.192   5.582  33.500  1.00  0.64           H  
ATOM    704 1HB  SER A  46      15.179   5.684  35.964  1.00  0.64           H  
ATOM    705 2HB  SER A  46      14.316   7.061  35.282  1.00  0.64           H  
ATOM    706  HG  SER A  46      12.995   6.301  36.767  1.00  0.64           H  
ATOM    707  N   ASP A  47      15.457   3.286  34.481  1.00  0.68           N  
ATOM    708  CA  ASP A  47      15.630   1.873  34.773  1.00  0.68           C  
ATOM    709  C   ASP A  47      16.908   1.661  35.580  1.00  0.68           C  
ATOM    710  O   ASP A  47      17.554   2.621  35.987  1.00  0.68           O  
ATOM    711  CB  ASP A  47      15.652   1.082  33.441  1.00  0.68           C  
ATOM    712  CG  ASP A  47      15.186  -0.358  33.558  1.00  0.68           C  
ATOM    713  OD1 ASP A  47      15.860  -1.126  34.246  1.00  0.68           O  
ATOM    714  OD2 ASP A  47      14.149  -0.683  32.990  1.00  0.68           O  
ATOM    715  H   ASP A  47      16.267   3.910  34.412  1.00  0.68           H  
ATOM    716  HA  ASP A  47      14.787   1.533  35.374  1.00  0.68           H  
ATOM    717 1HB  ASP A  47      15.031   1.578  32.711  1.00  0.68           H  
ATOM    718 2HB  ASP A  47      16.671   1.077  33.041  1.00  0.68           H  
ATOM    719  N   LEU A  48      17.242   0.410  35.846  1.00  0.74           N  
ATOM    720  CA  LEU A  48      18.441   0.050  36.579  1.00  0.74           C  
ATOM    721  C   LEU A  48      19.489  -0.429  35.610  1.00  0.74           C  
ATOM    722  O   LEU A  48      20.688  -0.368  35.887  1.00  0.74           O  
ATOM    723  CB  LEU A  48      18.142  -1.038  37.607  1.00  0.74           C  
ATOM    724  CG  LEU A  48      17.159  -0.656  38.685  1.00  0.74           C  
ATOM    725  CD1 LEU A  48      16.896  -1.844  39.580  1.00  0.74           C  
ATOM    726  CD2 LEU A  48      17.743   0.507  39.481  1.00  0.74           C  
ATOM    727  H   LEU A  48      16.659  -0.336  35.480  1.00  0.74           H  
ATOM    728  HA  LEU A  48      18.821   0.930  37.094  1.00  0.74           H  
ATOM    729 1HB  LEU A  48      17.741  -1.904  37.081  1.00  0.74           H  
ATOM    730 2HB  LEU A  48      19.074  -1.329  38.087  1.00  0.74           H  
ATOM    731  HG  LEU A  48      16.219  -0.365  38.233  1.00  0.74           H  
ATOM    732 1HD1 LEU A  48      16.183  -1.564  40.355  1.00  0.74           H  
ATOM    733 2HD1 LEU A  48      16.484  -2.660  38.985  1.00  0.74           H  
ATOM    734 3HD1 LEU A  48      17.828  -2.165  40.043  1.00  0.74           H  
ATOM    735 1HD2 LEU A  48      17.047   0.803  40.267  1.00  0.74           H  
ATOM    736 2HD2 LEU A  48      18.687   0.202  39.932  1.00  0.74           H  
ATOM    737 3HD2 LEU A  48      17.918   1.356  38.815  1.00  0.74           H  
ATOM    738  N   LYS A  49      19.025  -0.923  34.467  1.00  0.80           N  
ATOM    739  CA  LYS A  49      19.948  -1.477  33.489  1.00  0.80           C  
ATOM    740  C   LYS A  49      19.610  -1.060  32.067  1.00  0.80           C  
ATOM    741  O   LYS A  49      18.471  -1.177  31.623  1.00  0.80           O  
ATOM    742  CB  LYS A  49      19.949  -3.002  33.609  1.00  0.80           C  
ATOM    743  CG  LYS A  49      20.928  -3.722  32.701  1.00  0.80           C  
ATOM    744  CD  LYS A  49      20.928  -5.223  32.957  1.00  0.80           C  
ATOM    745  CE  LYS A  49      21.897  -5.937  32.025  1.00  0.80           C  
ATOM    746  NZ  LYS A  49      21.912  -7.410  32.261  1.00  0.80           N  
ATOM    747  H   LYS A  49      18.008  -0.940  34.300  1.00  0.80           H  
ATOM    748  HA  LYS A  49      20.949  -1.107  33.708  1.00  0.80           H  
ATOM    749 1HB  LYS A  49      20.178  -3.282  34.637  1.00  0.80           H  
ATOM    750 2HB  LYS A  49      18.951  -3.379  33.385  1.00  0.80           H  
ATOM    751 1HG  LYS A  49      20.643  -3.553  31.670  1.00  0.80           H  
ATOM    752 2HG  LYS A  49      21.930  -3.325  32.851  1.00  0.80           H  
ATOM    753 1HD  LYS A  49      21.215  -5.418  33.992  1.00  0.80           H  
ATOM    754 2HD  LYS A  49      19.925  -5.616  32.794  1.00  0.80           H  
ATOM    755 1HE  LYS A  49      21.603  -5.746  30.993  1.00  0.80           H  
ATOM    756 2HE  LYS A  49      22.900  -5.544  32.185  1.00  0.80           H  
ATOM    757 1HZ  LYS A  49      22.565  -7.847  31.625  1.00  0.80           H  
ATOM    758 2HZ  LYS A  49      22.194  -7.597  33.213  1.00  0.80           H  
ATOM    759 3HZ  LYS A  49      20.988  -7.787  32.104  1.00  0.80           H  
ATOM    760  N   ALA A  50      20.612  -0.564  31.349  1.00  0.85           N  
ATOM    761  CA  ALA A  50      20.426  -0.203  29.948  1.00  0.85           C  
ATOM    762  C   ALA A  50      20.121  -1.462  29.153  1.00  0.85           C  
ATOM    763  O   ALA A  50      20.663  -2.529  29.448  1.00  0.85           O  
ATOM    764  CB  ALA A  50      21.649   0.498  29.397  1.00  0.85           C  
ATOM    765  H   ALA A  50      21.522  -0.463  31.773  1.00  0.85           H  
ATOM    766  HA  ALA A  50      19.567   0.464  29.870  1.00  0.85           H  
ATOM    767 1HB  ALA A  50      21.470   0.757  28.352  1.00  0.85           H  
ATOM    768 2HB  ALA A  50      21.843   1.400  29.965  1.00  0.85           H  
ATOM    769 3HB  ALA A  50      22.507  -0.167  29.465  1.00  0.85           H  
ATOM    770  N   SER A  51      19.320  -1.330  28.112  1.00  0.90           N  
ATOM    771  CA  SER A  51      18.960  -2.480  27.288  1.00  0.90           C  
ATOM    772  C   SER A  51      18.629  -2.040  25.866  1.00  0.90           C  
ATOM    773  O   SER A  51      18.305  -0.870  25.676  1.00  0.90           O  
ATOM    774  CB  SER A  51      17.725  -3.116  27.895  1.00  0.90           C  
ATOM    775  OG  SER A  51      16.615  -2.251  27.771  1.00  0.90           O  
ATOM    776  H   SER A  51      18.927  -0.418  27.918  1.00  0.90           H  
ATOM    777  HA  SER A  51      19.794  -3.175  27.295  1.00  0.90           H  
ATOM    778 1HB  SER A  51      17.499  -4.060  27.436  1.00  0.90           H  
ATOM    779 2HB  SER A  51      17.911  -3.311  28.954  1.00  0.90           H  
ATOM    780  HG  SER A  51      15.873  -2.723  28.192  1.00  0.90           H  
ATOM    781  N   PRO A  52      18.620  -2.945  24.857  1.00  0.92           N  
ATOM    782  CA  PRO A  52      18.172  -2.681  23.493  1.00  0.92           C  
ATOM    783  C   PRO A  52      16.811  -1.991  23.504  1.00  0.92           C  
ATOM    784  O   PRO A  52      16.515  -1.147  22.658  1.00  0.92           O  
ATOM    785  CB  PRO A  52      18.111  -4.086  22.896  1.00  0.92           C  
ATOM    786  CG  PRO A  52      19.198  -4.844  23.640  1.00  0.92           C  
ATOM    787  CD  PRO A  52      19.133  -4.324  25.060  1.00  0.92           C  
ATOM    788  HA  PRO A  52      18.925  -2.070  22.976  1.00  0.92           H  
ATOM    789 1HB  PRO A  52      17.108  -4.517  23.036  1.00  0.92           H  
ATOM    790 2HB  PRO A  52      18.293  -4.038  21.811  1.00  0.92           H  
ATOM    791 1HG  PRO A  52      19.019  -5.929  23.573  1.00  0.92           H  
ATOM    792 2HG  PRO A  52      20.175  -4.653  23.166  1.00  0.92           H  
ATOM    793 1HD  PRO A  52      18.443  -4.938  25.640  1.00  0.92           H  
ATOM    794 2HD  PRO A  52      20.150  -4.318  25.474  1.00  0.92           H  
ATOM    795  N   VAL A  53      15.980  -2.310  24.494  1.00  0.92           N  
ATOM    796  CA  VAL A  53      14.703  -1.644  24.596  1.00  0.92           C  
ATOM    797  C   VAL A  53      14.925  -0.160  24.859  1.00  0.92           C  
ATOM    798  O   VAL A  53      14.328   0.690  24.188  1.00  0.92           O  
ATOM    799  CB  VAL A  53      13.864  -2.249  25.721  1.00  0.92           C  
ATOM    800  CG1 VAL A  53      12.688  -1.419  25.937  1.00  0.92           C  
ATOM    801  CG2 VAL A  53      13.441  -3.658  25.355  1.00  0.92           C  
ATOM    802  H   VAL A  53      16.227  -3.005  25.181  1.00  0.92           H  
ATOM    803  HA  VAL A  53      14.167  -1.761  23.653  1.00  0.92           H  
ATOM    804  HB  VAL A  53      14.429  -2.262  26.635  1.00  0.92           H  
ATOM    805 1HG1 VAL A  53      12.082  -1.847  26.737  1.00  0.92           H  
ATOM    806 2HG1 VAL A  53      12.987  -0.405  26.213  1.00  0.92           H  
ATOM    807 3HG1 VAL A  53      12.127  -1.394  25.018  1.00  0.92           H  
ATOM    808 1HG2 VAL A  53      12.838  -4.071  26.169  1.00  0.92           H  
ATOM    809 2HG2 VAL A  53      12.851  -3.637  24.440  1.00  0.92           H  
ATOM    810 3HG2 VAL A  53      14.327  -4.274  25.207  1.00  0.92           H  
ATOM    811  N   THR A  54      15.828   0.163  25.799  1.00  0.89           N  
ATOM    812  CA  THR A  54      16.055   1.580  26.076  1.00  0.89           C  
ATOM    813  C   THR A  54      16.744   2.249  24.884  1.00  0.89           C  
ATOM    814  O   THR A  54      16.475   3.413  24.585  1.00  0.89           O  
ATOM    815  CB  THR A  54      16.923   1.805  27.345  1.00  0.89           C  
ATOM    816  OG1 THR A  54      18.226   1.233  27.151  1.00  0.89           O  
ATOM    817  CG2 THR A  54      16.259   1.166  28.557  1.00  0.89           C  
ATOM    818  H   THR A  54      16.313  -0.575  26.324  1.00  0.89           H  
ATOM    819  HA  THR A  54      15.096   2.062  26.230  1.00  0.89           H  
ATOM    820  HB  THR A  54      17.031   2.874  27.527  1.00  0.89           H  
ATOM    821  HG1 THR A  54      18.174   0.564  26.446  1.00  0.89           H  
ATOM    822 1HG2 THR A  54      16.870   1.334  29.446  1.00  0.89           H  
ATOM    823 2HG2 THR A  54      15.280   1.607  28.699  1.00  0.89           H  
ATOM    824 3HG2 THR A  54      16.154   0.106  28.388  1.00  0.89           H  
ATOM    825  N   GLU A  55      17.583   1.500  24.151  1.00  0.86           N  
ATOM    826  CA  GLU A  55      18.280   2.086  23.005  1.00  0.86           C  
ATOM    827  C   GLU A  55      17.283   2.484  21.918  1.00  0.86           C  
ATOM    828  O   GLU A  55      17.387   3.563  21.315  1.00  0.86           O  
ATOM    829  CB  GLU A  55      19.310   1.103  22.429  1.00  0.86           C  
ATOM    830  CG  GLU A  55      20.520   0.826  23.329  1.00  0.86           C  
ATOM    831  CD  GLU A  55      21.481  -0.195  22.742  1.00  0.86           C  
ATOM    832  OE1 GLU A  55      21.168  -0.769  21.725  1.00  0.86           O  
ATOM    833  OE2 GLU A  55      22.528  -0.395  23.316  1.00  0.86           O  
ATOM    834  H   GLU A  55      17.763   0.539  24.435  1.00  0.86           H  
ATOM    835  HA  GLU A  55      18.800   2.985  23.340  1.00  0.86           H  
ATOM    836 1HB  GLU A  55      18.823   0.159  22.217  1.00  0.86           H  
ATOM    837 2HB  GLU A  55      19.685   1.492  21.483  1.00  0.86           H  
ATOM    838 1HG  GLU A  55      21.055   1.759  23.502  1.00  0.86           H  
ATOM    839 2HG  GLU A  55      20.157   0.463  24.291  1.00  0.86           H  
ATOM    840  N   ARG A  56      16.279   1.630  21.698  1.00  0.82           N  
ATOM    841  CA  ARG A  56      15.263   1.935  20.709  1.00  0.82           C  
ATOM    842  C   ARG A  56      14.461   3.140  21.160  1.00  0.82           C  
ATOM    843  O   ARG A  56      14.200   4.051  20.383  1.00  0.82           O  
ATOM    844  CB  ARG A  56      14.347   0.744  20.502  1.00  0.82           C  
ATOM    845  CG  ARG A  56      14.977  -0.428  19.777  1.00  0.82           C  
ATOM    846  CD  ARG A  56      14.053  -1.577  19.716  1.00  0.82           C  
ATOM    847  NE  ARG A  56      14.647  -2.719  19.045  1.00  0.82           N  
ATOM    848  CZ  ARG A  56      14.054  -3.919  18.919  1.00  0.82           C  
ATOM    849  NH1 ARG A  56      12.853  -4.109  19.418  1.00  0.82           N  
ATOM    850  NH2 ARG A  56      14.677  -4.904  18.295  1.00  0.82           N  
ATOM    851  H   ARG A  56      16.249   0.742  22.202  1.00  0.82           H  
ATOM    852  HA  ARG A  56      15.752   2.167  19.764  1.00  0.82           H  
ATOM    853 1HB  ARG A  56      14.017   0.380  21.478  1.00  0.82           H  
ATOM    854 2HB  ARG A  56      13.461   1.051  19.952  1.00  0.82           H  
ATOM    855 1HG  ARG A  56      15.220  -0.132  18.757  1.00  0.82           H  
ATOM    856 2HG  ARG A  56      15.886  -0.735  20.288  1.00  0.82           H  
ATOM    857 1HD  ARG A  56      13.792  -1.876  20.733  1.00  0.82           H  
ATOM    858 2HD  ARG A  56      13.150  -1.292  19.178  1.00  0.82           H  
ATOM    859  HE  ARG A  56      15.571  -2.604  18.650  1.00  0.82           H  
ATOM    860 1HH1 ARG A  56      12.378  -3.350  19.888  1.00  0.82           H  
ATOM    861 2HH1 ARG A  56      12.406  -5.010  19.321  1.00  0.82           H  
ATOM    862 1HH2 ARG A  56      15.600  -4.756  17.911  1.00  0.82           H  
ATOM    863 2HH2 ARG A  56      14.228  -5.803  18.199  1.00  0.82           H  
ATOM    864  N   LEU A  57      14.133   3.207  22.439  1.00  0.79           N  
ATOM    865  CA  LEU A  57      13.372   4.351  22.900  1.00  0.79           C  
ATOM    866  C   LEU A  57      14.132   5.658  22.754  1.00  0.79           C  
ATOM    867  O   LEU A  57      13.571   6.648  22.269  1.00  0.79           O  
ATOM    868  CB  LEU A  57      12.995   4.135  24.338  1.00  0.79           C  
ATOM    869  CG  LEU A  57      11.981   3.113  24.582  1.00  0.79           C  
ATOM    870  CD1 LEU A  57      11.928   2.886  26.005  1.00  0.79           C  
ATOM    871  CD2 LEU A  57      10.658   3.622  24.074  1.00  0.79           C  
ATOM    872  H   LEU A  57      14.364   2.444  23.079  1.00  0.79           H  
ATOM    873  HA  LEU A  57      12.463   4.413  22.307  1.00  0.79           H  
ATOM    874 1HB  LEU A  57      13.888   3.833  24.868  1.00  0.79           H  
ATOM    875 2HB  LEU A  57      12.636   5.065  24.752  1.00  0.79           H  
ATOM    876  HG  LEU A  57      12.242   2.179  24.078  1.00  0.79           H  
ATOM    877 1HD1 LEU A  57      11.201   2.168  26.252  1.00  0.79           H  
ATOM    878 2HD1 LEU A  57      12.891   2.541  26.356  1.00  0.79           H  
ATOM    879 3HD1 LEU A  57      11.678   3.822  26.471  1.00  0.79           H  
ATOM    880 1HD2 LEU A  57       9.885   2.885  24.262  1.00  0.79           H  
ATOM    881 2HD2 LEU A  57      10.404   4.551  24.581  1.00  0.79           H  
ATOM    882 3HD2 LEU A  57      10.736   3.803  23.005  1.00  0.79           H  
ATOM    883  N   GLU A  58      15.428   5.657  23.082  1.00  0.75           N  
ATOM    884  CA  GLU A  58      16.219   6.875  22.932  1.00  0.75           C  
ATOM    885  C   GLU A  58      16.291   7.263  21.455  1.00  0.75           C  
ATOM    886  O   GLU A  58      16.245   8.446  21.106  1.00  0.75           O  
ATOM    887  CB  GLU A  58      17.632   6.731  23.516  1.00  0.75           C  
ATOM    888  CG  GLU A  58      17.711   6.642  25.051  1.00  0.75           C  
ATOM    889  CD  GLU A  58      19.148   6.606  25.554  1.00  0.75           C  
ATOM    890  OE1 GLU A  58      20.040   6.770  24.754  1.00  0.75           O  
ATOM    891  OE2 GLU A  58      19.353   6.384  26.719  1.00  0.75           O  
ATOM    892  H   GLU A  58      15.853   4.817  23.473  1.00  0.75           H  
ATOM    893  HA  GLU A  58      15.719   7.678  23.470  1.00  0.75           H  
ATOM    894 1HB  GLU A  58      18.086   5.821  23.116  1.00  0.75           H  
ATOM    895 2HB  GLU A  58      18.244   7.571  23.195  1.00  0.75           H  
ATOM    896 1HG  GLU A  58      17.197   7.502  25.488  1.00  0.75           H  
ATOM    897 2HG  GLU A  58      17.198   5.746  25.379  1.00  0.75           H  
ATOM    898  N   SER A  59      16.341   6.260  20.571  1.00  0.72           N  
ATOM    899  CA  SER A  59      16.412   6.477  19.132  1.00  0.72           C  
ATOM    900  C   SER A  59      15.137   7.134  18.585  1.00  0.72           C  
ATOM    901  O   SER A  59      15.140   7.665  17.471  1.00  0.72           O  
ATOM    902  CB  SER A  59      16.663   5.161  18.415  1.00  0.72           C  
ATOM    903  OG  SER A  59      17.913   4.620  18.777  1.00  0.72           O  
ATOM    904  H   SER A  59      16.390   5.297  20.909  1.00  0.72           H  
ATOM    905  HA  SER A  59      17.251   7.143  18.931  1.00  0.72           H  
ATOM    906 1HB  SER A  59      15.878   4.459  18.648  1.00  0.72           H  
ATOM    907 2HB  SER A  59      16.635   5.329  17.341  1.00  0.72           H  
ATOM    908  HG  SER A  59      17.830   4.371  19.731  1.00  0.72           H  
ATOM    909  N   PHE A  60      14.043   7.095  19.361  1.00  0.69           N  
ATOM    910  CA  PHE A  60      12.786   7.700  18.961  1.00  0.69           C  
ATOM    911  C   PHE A  60      12.544   9.017  19.703  1.00  0.69           C  
ATOM    912  O   PHE A  60      11.456   9.593  19.623  1.00  0.69           O  
ATOM    913  CB  PHE A  60      11.613   6.751  19.200  1.00  0.69           C  
ATOM    914  CG  PHE A  60      11.668   5.499  18.385  1.00  0.69           C  
ATOM    915  CD1 PHE A  60      11.641   4.260  18.991  1.00  0.69           C  
ATOM    916  CD2 PHE A  60      11.784   5.558  17.008  1.00  0.69           C  
ATOM    917  CE1 PHE A  60      11.714   3.106  18.250  1.00  0.69           C  
ATOM    918  CE2 PHE A  60      11.861   4.403  16.257  1.00  0.69           C  
ATOM    919  CZ  PHE A  60      11.825   3.172  16.884  1.00  0.69           C  
ATOM    920  H   PHE A  60      14.081   6.657  20.278  1.00  0.69           H  
ATOM    921  HA  PHE A  60      12.833   7.917  17.895  1.00  0.69           H  
ATOM    922 1HB  PHE A  60      11.609   6.459  20.253  1.00  0.69           H  
ATOM    923 2HB  PHE A  60      10.674   7.260  18.991  1.00  0.69           H  
ATOM    924  HD1 PHE A  60      11.559   4.200  20.075  1.00  0.69           H  
ATOM    925  HD2 PHE A  60      11.819   6.533  16.519  1.00  0.69           H  
ATOM    926  HE1 PHE A  60      11.682   2.140  18.752  1.00  0.69           H  
ATOM    927  HE2 PHE A  60      11.953   4.462  15.173  1.00  0.69           H  
ATOM    928  HZ  PHE A  60      11.884   2.257  16.300  1.00  0.69           H  
ATOM    929  N   GLY A  61      13.570   9.512  20.401  1.00  0.66           N  
ATOM    930  CA  GLY A  61      13.477  10.769  21.130  1.00  0.66           C  
ATOM    931  C   GLY A  61      13.207  10.673  22.639  1.00  0.66           C  
ATOM    932  O   GLY A  61      12.992  11.706  23.277  1.00  0.66           O  
ATOM    933  H   GLY A  61      14.456   9.009  20.445  1.00  0.66           H  
ATOM    934 1HA  GLY A  61      14.411  11.311  20.982  1.00  0.66           H  
ATOM    935 2HA  GLY A  61      12.700  11.378  20.673  1.00  0.66           H  
ATOM    936  N   ALA A  62      13.200   9.475  23.231  1.00  0.63           N  
ATOM    937  CA  ALA A  62      12.974   9.409  24.675  1.00  0.63           C  
ATOM    938  C   ALA A  62      14.214   9.844  25.441  1.00  0.63           C  
ATOM    939  O   ALA A  62      15.341   9.629  24.991  1.00  0.63           O  
ATOM    940  CB  ALA A  62      12.615   8.014  25.138  1.00  0.63           C  
ATOM    941  H   ALA A  62      13.363   8.616  22.708  1.00  0.63           H  
ATOM    942  HA  ALA A  62      12.160  10.086  24.910  1.00  0.63           H  
ATOM    943 1HB  ALA A  62      12.443   8.033  26.215  1.00  0.63           H  
ATOM    944 2HB  ALA A  62      11.737   7.664  24.653  1.00  0.63           H  
ATOM    945 3HB  ALA A  62      13.439   7.350  24.920  1.00  0.63           H  
ATOM    946  N   GLN A  63      14.016  10.406  26.628  1.00  0.61           N  
ATOM    947  CA  GLN A  63      15.167  10.689  27.489  1.00  0.61           C  
ATOM    948  C   GLN A  63      15.200   9.683  28.633  1.00  0.61           C  
ATOM    949  O   GLN A  63      14.374   9.756  29.545  1.00  0.61           O  
ATOM    950  CB  GLN A  63      15.136  12.115  28.036  1.00  0.61           C  
ATOM    951  CG  GLN A  63      16.362  12.457  28.863  1.00  0.61           C  
ATOM    952  CD  GLN A  63      16.344  13.874  29.400  1.00  0.61           C  
ATOM    953  OE1 GLN A  63      15.281  14.457  29.641  1.00  0.61           O  
ATOM    954  NE2 GLN A  63      17.530  14.445  29.590  1.00  0.61           N  
ATOM    955  H   GLN A  63      13.056  10.608  26.917  1.00  0.61           H  
ATOM    956  HA  GLN A  63      16.082  10.567  26.911  1.00  0.61           H  
ATOM    957 1HB  GLN A  63      15.068  12.822  27.208  1.00  0.61           H  
ATOM    958 2HB  GLN A  63      14.255  12.252  28.658  1.00  0.61           H  
ATOM    959 1HG  GLN A  63      16.421  11.765  29.699  1.00  0.61           H  
ATOM    960 2HG  GLN A  63      17.244  12.344  28.235  1.00  0.61           H  
ATOM    961 1HE2 GLN A  63      17.587  15.382  29.940  1.00  0.61           H  
ATOM    962 2HE2 GLN A  63      18.368  13.939  29.382  1.00  0.61           H  
ATOM    963  N   ILE A  64      16.156   8.763  28.588  1.00  0.60           N  
ATOM    964  CA  ILE A  64      16.224   7.696  29.578  1.00  0.60           C  
ATOM    965  C   ILE A  64      17.441   7.760  30.480  1.00  0.60           C  
ATOM    966  O   ILE A  64      18.571   7.950  30.027  1.00  0.60           O  
ATOM    967  CB  ILE A  64      16.110   6.315  28.918  1.00  0.60           C  
ATOM    968  CG1 ILE A  64      14.729   6.222  28.249  1.00  0.60           C  
ATOM    969  CG2 ILE A  64      16.304   5.192  29.969  1.00  0.60           C  
ATOM    970  CD1 ILE A  64      14.542   5.028  27.398  1.00  0.60           C  
ATOM    971  H   ILE A  64      16.823   8.773  27.825  1.00  0.60           H  
ATOM    972  HA  ILE A  64      15.356   7.794  30.213  1.00  0.60           H  
ATOM    973  HB  ILE A  64      16.866   6.216  28.132  1.00  0.60           H  
ATOM    974 1HG1 ILE A  64      13.961   6.223  29.028  1.00  0.60           H  
ATOM    975 2HG1 ILE A  64      14.584   7.093  27.616  1.00  0.60           H  
ATOM    976 1HG2 ILE A  64      16.206   4.224  29.491  1.00  0.60           H  
ATOM    977 2HG2 ILE A  64      17.295   5.270  30.413  1.00  0.60           H  
ATOM    978 3HG2 ILE A  64      15.554   5.291  30.751  1.00  0.60           H  
ATOM    979 1HD1 ILE A  64      13.554   5.073  26.986  1.00  0.60           H  
ATOM    980 2HD1 ILE A  64      15.279   5.019  26.591  1.00  0.60           H  
ATOM    981 3HD1 ILE A  64      14.650   4.127  27.996  1.00  0.60           H  
ATOM    982  N   PHE A  65      17.190   7.615  31.772  1.00  0.60           N  
ATOM    983  CA  PHE A  65      18.244   7.658  32.761  1.00  0.60           C  
ATOM    984  C   PHE A  65      18.436   6.267  33.369  1.00  0.60           C  
ATOM    985  O   PHE A  65      17.458   5.547  33.579  1.00  0.60           O  
ATOM    986  CB  PHE A  65      17.823   8.616  33.874  1.00  0.60           C  
ATOM    987  CG  PHE A  65      17.565  10.025  33.431  1.00  0.60           C  
ATOM    988  CD1 PHE A  65      16.305  10.368  32.955  1.00  0.60           C  
ATOM    989  CD2 PHE A  65      18.538  11.003  33.489  1.00  0.60           C  
ATOM    990  CE1 PHE A  65      16.019  11.650  32.559  1.00  0.60           C  
ATOM    991  CE2 PHE A  65      18.256  12.296  33.088  1.00  0.60           C  
ATOM    992  CZ  PHE A  65      16.992  12.616  32.627  1.00  0.60           C  
ATOM    993  H   PHE A  65      16.222   7.485  32.065  1.00  0.60           H  
ATOM    994  HA  PHE A  65      19.174   7.983  32.294  1.00  0.60           H  
ATOM    995 1HB  PHE A  65      16.911   8.239  34.344  1.00  0.60           H  
ATOM    996 2HB  PHE A  65      18.594   8.634  34.645  1.00  0.60           H  
ATOM    997  HD1 PHE A  65      15.533   9.601  32.904  1.00  0.60           H  
ATOM    998  HD2 PHE A  65      19.531  10.748  33.860  1.00  0.60           H  
ATOM    999  HE1 PHE A  65      15.021  11.900  32.192  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65      19.026  13.064  33.141  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65      16.768  13.634  32.316  1.00  0.60           H  
ATOM   1002  N   ILE A  66      19.673   5.900  33.672  1.00  0.61           N  
ATOM   1003  CA  ILE A  66      19.911   4.635  34.358  1.00  0.61           C  
ATOM   1004  C   ILE A  66      20.317   4.971  35.788  1.00  0.61           C  
ATOM   1005  O   ILE A  66      21.252   5.742  36.019  1.00  0.61           O  
ATOM   1006  CB  ILE A  66      20.941   3.764  33.619  1.00  0.61           C  
ATOM   1007  CG1 ILE A  66      20.497   3.538  32.147  1.00  0.61           C  
ATOM   1008  CG2 ILE A  66      21.027   2.421  34.295  1.00  0.61           C  
ATOM   1009  CD1 ILE A  66      19.142   2.814  32.007  1.00  0.61           C  
ATOM   1010  H   ILE A  66      20.449   6.510  33.457  1.00  0.61           H  
ATOM   1011  HA  ILE A  66      18.984   4.067  34.402  1.00  0.61           H  
ATOM   1012  HB  ILE A  66      21.915   4.250  33.622  1.00  0.61           H  
ATOM   1013 1HG1 ILE A  66      20.426   4.503  31.645  1.00  0.61           H  
ATOM   1014 2HG1 ILE A  66      21.253   2.944  31.647  1.00  0.61           H  
ATOM   1015 1HG2 ILE A  66      21.742   1.787  33.777  1.00  0.61           H  
ATOM   1016 2HG2 ILE A  66      21.338   2.544  35.331  1.00  0.61           H  
ATOM   1017 3HG2 ILE A  66      20.043   1.959  34.265  1.00  0.61           H  
ATOM   1018 1HD1 ILE A  66      18.900   2.688  30.953  1.00  0.61           H  
ATOM   1019 2HD1 ILE A  66      19.198   1.838  32.486  1.00  0.61           H  
ATOM   1020 3HD1 ILE A  66      18.360   3.396  32.485  1.00  0.61           H  
ATOM   1021  N   GLY A  67      19.568   4.417  36.728  1.00  0.62           N  
ATOM   1022  CA  GLY A  67      19.646   4.725  38.144  1.00  0.62           C  
ATOM   1023  C   GLY A  67      18.515   5.723  38.367  1.00  0.62           C  
ATOM   1024  O   GLY A  67      18.222   6.512  37.469  1.00  0.62           O  
ATOM   1025  H   GLY A  67      18.855   3.758  36.437  1.00  0.62           H  
ATOM   1026 1HA  GLY A  67      19.494   3.826  38.741  1.00  0.62           H  
ATOM   1027 2HA  GLY A  67      20.610   5.164  38.394  1.00  0.62           H  
ATOM   1028  N   HIS A  68      17.883   5.706  39.532  1.00  0.64           N  
ATOM   1029  CA  HIS A  68      16.746   6.601  39.743  1.00  0.64           C  
ATOM   1030  C   HIS A  68      17.150   7.891  40.446  1.00  0.64           C  
ATOM   1031  O   HIS A  68      18.096   7.905  41.238  1.00  0.64           O  
ATOM   1032  CB  HIS A  68      15.654   5.857  40.515  1.00  0.64           C  
ATOM   1033  CG  HIS A  68      15.108   4.720  39.721  1.00  0.64           C  
ATOM   1034  ND1 HIS A  68      15.730   3.493  39.656  1.00  0.64           N  
ATOM   1035  CD2 HIS A  68      14.016   4.622  38.946  1.00  0.64           C  
ATOM   1036  CE1 HIS A  68      15.032   2.696  38.860  1.00  0.64           C  
ATOM   1037  NE2 HIS A  68      13.999   3.354  38.424  1.00  0.64           N  
ATOM   1038  H   HIS A  68      18.166   5.062  40.256  1.00  0.64           H  
ATOM   1039  HA  HIS A  68      16.322   6.883  38.779  1.00  0.64           H  
ATOM   1040 1HB  HIS A  68      16.049   5.477  41.457  1.00  0.64           H  
ATOM   1041 2HB  HIS A  68      14.839   6.533  40.749  1.00  0.64           H  
ATOM   1042  HD2 HIS A  68      13.282   5.402  38.763  1.00  0.64           H  
ATOM   1043  HE1 HIS A  68      15.262   1.677  38.603  1.00  0.64           H  
ATOM   1044  HE2 HIS A  68      13.294   2.995  37.799  1.00  0.64           H  
ATOM   1045  N   ARG A  69      16.428   8.973  40.160  1.00  0.65           N  
ATOM   1046  CA  ARG A  69      16.688  10.254  40.809  1.00  0.65           C  
ATOM   1047  C   ARG A  69      15.436  11.136  40.823  1.00  0.65           C  
ATOM   1048  O   ARG A  69      14.794  11.351  39.802  1.00  0.65           O  
ATOM   1049  CB  ARG A  69      17.846  10.958  40.115  1.00  0.65           C  
ATOM   1050  CG  ARG A  69      18.328  12.236  40.776  1.00  0.65           C  
ATOM   1051  CD  ARG A  69      19.586  12.746  40.144  1.00  0.65           C  
ATOM   1052  NE  ARG A  69      19.988  14.013  40.714  1.00  0.65           N  
ATOM   1053  CZ  ARG A  69      20.780  14.167  41.798  1.00  0.65           C  
ATOM   1054  NH1 ARG A  69      21.276  13.108  42.410  1.00  0.65           N  
ATOM   1055  NH2 ARG A  69      21.055  15.384  42.252  1.00  0.65           N  
ATOM   1056  H   ARG A  69      15.671   8.890  39.475  1.00  0.65           H  
ATOM   1057  HA  ARG A  69      16.980  10.059  41.841  1.00  0.65           H  
ATOM   1058 1HB  ARG A  69      18.698  10.282  40.051  1.00  0.65           H  
ATOM   1059 2HB  ARG A  69      17.558  11.215  39.101  1.00  0.65           H  
ATOM   1060 1HG  ARG A  69      17.571  13.006  40.675  1.00  0.65           H  
ATOM   1061 2HG  ARG A  69      18.521  12.051  41.833  1.00  0.65           H  
ATOM   1062 1HD  ARG A  69      20.394  12.030  40.294  1.00  0.65           H  
ATOM   1063 2HD  ARG A  69      19.419  12.894  39.077  1.00  0.65           H  
ATOM   1064  HE  ARG A  69      19.633  14.864  40.260  1.00  0.65           H  
ATOM   1065 1HH1 ARG A  69      21.064  12.181  42.065  1.00  0.65           H  
ATOM   1066 2HH1 ARG A  69      21.866  13.223  43.221  1.00  0.65           H  
ATOM   1067 1HH2 ARG A  69      20.639  16.218  41.791  1.00  0.65           H  
ATOM   1068 2HH2 ARG A  69      21.641  15.502  43.059  1.00  0.65           H  
ATOM   1069  N   ALA A  70      15.161  11.754  41.966  1.00  0.65           N  
ATOM   1070  CA  ALA A  70      13.963  12.581  42.166  1.00  0.65           C  
ATOM   1071  C   ALA A  70      13.776  13.691  41.129  1.00  0.65           C  
ATOM   1072  O   ALA A  70      12.656  13.959  40.670  1.00  0.65           O  
ATOM   1073  CB  ALA A  70      14.072  13.225  43.528  1.00  0.65           C  
ATOM   1074  H   ALA A  70      15.761  11.584  42.760  1.00  0.65           H  
ATOM   1075  HA  ALA A  70      13.087  11.930  42.129  1.00  0.65           H  
ATOM   1076 1HB  ALA A  70      13.200  13.828  43.720  1.00  0.65           H  
ATOM   1077 2HB  ALA A  70      14.158  12.450  44.291  1.00  0.65           H  
ATOM   1078 3HB  ALA A  70      14.950  13.864  43.556  1.00  0.65           H  
ATOM   1079  N   GLU A  71      14.880  14.268  40.693  1.00  0.65           N  
ATOM   1080  CA  GLU A  71      14.881  15.360  39.733  1.00  0.65           C  
ATOM   1081  C   GLU A  71      14.242  14.958  38.404  1.00  0.65           C  
ATOM   1082  O   GLU A  71      13.770  15.810  37.649  1.00  0.65           O  
ATOM   1083  CB  GLU A  71      16.315  15.829  39.499  1.00  0.65           C  
ATOM   1084  CG  GLU A  71      16.952  16.546  40.690  1.00  0.65           C  
ATOM   1085  CD  GLU A  71      18.406  16.860  40.458  1.00  0.65           C  
ATOM   1086  OE1 GLU A  71      18.929  16.384  39.487  1.00  0.65           O  
ATOM   1087  OE2 GLU A  71      19.024  17.499  41.276  1.00  0.65           O  
ATOM   1088  H   GLU A  71      15.758  13.963  41.079  1.00  0.65           H  
ATOM   1089  HA  GLU A  71      14.306  16.186  40.152  1.00  0.65           H  
ATOM   1090 1HB  GLU A  71      16.939  14.971  39.247  1.00  0.65           H  
ATOM   1091 2HB  GLU A  71      16.339  16.508  38.647  1.00  0.65           H  
ATOM   1092 1HG  GLU A  71      16.413  17.474  40.877  1.00  0.65           H  
ATOM   1093 2HG  GLU A  71      16.856  15.913  41.573  1.00  0.65           H  
ATOM   1094  N   ASN A  72      14.274  13.665  38.086  1.00  0.64           N  
ATOM   1095  CA  ASN A  72      13.746  13.178  36.828  1.00  0.64           C  
ATOM   1096  C   ASN A  72      12.215  13.202  36.847  1.00  0.64           C  
ATOM   1097  O   ASN A  72      11.572  13.377  35.813  1.00  0.64           O  
ATOM   1098  CB  ASN A  72      14.218  11.761  36.606  1.00  0.64           C  
ATOM   1099  CG  ASN A  72      15.692  11.649  36.427  1.00  0.64           C  
ATOM   1100  OD1 ASN A  72      16.385  12.587  36.013  1.00  0.64           O  
ATOM   1101  ND2 ASN A  72      16.198  10.494  36.769  1.00  0.64           N  
ATOM   1102  H   ASN A  72      14.641  12.983  38.748  1.00  0.64           H  
ATOM   1103  HA  ASN A  72      14.089  13.825  36.020  1.00  0.64           H  
ATOM   1104 1HB  ASN A  72      13.899  11.123  37.432  1.00  0.64           H  
ATOM   1105 2HB  ASN A  72      13.754  11.391  35.719  1.00  0.64           H  
ATOM   1106 1HD2 ASN A  72      17.186  10.341  36.722  1.00  0.64           H  
ATOM   1107 2HD2 ASN A  72      15.579   9.760  37.123  1.00  0.64           H  
ATOM   1108  N   ALA A  73      11.625  13.007  38.036  1.00  0.63           N  
ATOM   1109  CA  ALA A  73      10.173  12.954  38.169  1.00  0.63           C  
ATOM   1110  C   ALA A  73       9.622  14.347  38.308  1.00  0.63           C  
ATOM   1111  O   ALA A  73       8.496  14.627  37.910  1.00  0.63           O  
ATOM   1112  CB  ALA A  73       9.764  12.130  39.361  1.00  0.63           C  
ATOM   1113  H   ALA A  73      12.192  12.932  38.877  1.00  0.63           H  
ATOM   1114  HA  ALA A  73       9.760  12.505  37.265  1.00  0.63           H  
ATOM   1115 1HB  ALA A  73       8.679  12.097  39.431  1.00  0.63           H  
ATOM   1116 2HB  ALA A  73      10.148  11.122  39.250  1.00  0.63           H  
ATOM   1117 3HB  ALA A  73      10.173  12.572  40.274  1.00  0.63           H  
ATOM   1118  N   ALA A  74      10.446  15.237  38.845  1.00  0.62           N  
ATOM   1119  CA  ALA A  74      10.063  16.620  39.081  1.00  0.62           C  
ATOM   1120  C   ALA A  74       9.630  17.308  37.791  1.00  0.62           C  
ATOM   1121  O   ALA A  74       8.786  18.202  37.801  1.00  0.62           O  
ATOM   1122  CB  ALA A  74      11.227  17.370  39.692  1.00  0.62           C  
ATOM   1123  H   ALA A  74      11.362  14.920  39.165  1.00  0.62           H  
ATOM   1124  HA  ALA A  74       9.222  16.623  39.766  1.00  0.62           H  
ATOM   1125 1HB  ALA A  74      10.934  18.397  39.893  1.00  0.62           H  
ATOM   1126 2HB  ALA A  74      11.526  16.881  40.619  1.00  0.62           H  
ATOM   1127 3HB  ALA A  74      12.065  17.361  38.995  1.00  0.62           H  
ATOM   1128  N   ALA A  75      10.232  16.901  36.679  1.00  0.60           N  
ATOM   1129  CA  ALA A  75       9.957  17.471  35.368  1.00  0.60           C  
ATOM   1130  C   ALA A  75       8.719  16.866  34.687  1.00  0.60           C  
ATOM   1131  O   ALA A  75       8.403  17.227  33.552  1.00  0.60           O  
ATOM   1132  CB  ALA A  75      11.167  17.276  34.473  1.00  0.60           C  
ATOM   1133  H   ALA A  75      10.915  16.154  36.752  1.00  0.60           H  
ATOM   1134  HA  ALA A  75       9.777  18.537  35.501  1.00  0.60           H  
ATOM   1135 1HB  ALA A  75      10.981  17.737  33.510  1.00  0.60           H  
ATOM   1136 2HB  ALA A  75      12.039  17.737  34.937  1.00  0.60           H  
ATOM   1137 3HB  ALA A  75      11.345  16.205  34.345  1.00  0.60           H  
ATOM   1138  N   ALA A  76       8.066  15.894  35.320  1.00  0.59           N  
ATOM   1139  CA  ALA A  76       6.921  15.209  34.718  1.00  0.59           C  
ATOM   1140  C   ALA A  76       5.564  15.827  35.057  1.00  0.59           C  
ATOM   1141  O   ALA A  76       5.375  16.410  36.123  1.00  0.59           O  
ATOM   1142  CB  ALA A  76       6.916  13.765  35.168  1.00  0.59           C  
ATOM   1143  H   ALA A  76       8.344  15.614  36.260  1.00  0.59           H  
ATOM   1144  HA  ALA A  76       7.044  15.243  33.637  1.00  0.59           H  
ATOM   1145 1HB  ALA A  76       6.099  13.238  34.682  1.00  0.59           H  
ATOM   1146 2HB  ALA A  76       7.857  13.311  34.899  1.00  0.59           H  
ATOM   1147 3HB  ALA A  76       6.790  13.717  36.245  1.00  0.59           H  
ATOM   1148  N   ASP A  77       4.595  15.625  34.156  1.00  0.59           N  
ATOM   1149  CA  ASP A  77       3.203  15.969  34.419  1.00  0.59           C  
ATOM   1150  C   ASP A  77       2.536  14.738  35.014  1.00  0.59           C  
ATOM   1151  O   ASP A  77       1.615  14.852  35.819  1.00  0.59           O  
ATOM   1152  CB  ASP A  77       2.450  16.391  33.158  1.00  0.59           C  
ATOM   1153  CG  ASP A  77       2.978  17.650  32.507  1.00  0.59           C  
ATOM   1154  OD1 ASP A  77       3.107  18.646  33.182  1.00  0.59           O  
ATOM   1155  OD2 ASP A  77       3.208  17.625  31.295  1.00  0.59           O  
ATOM   1156  H   ASP A  77       4.816  15.173  33.279  1.00  0.59           H  
ATOM   1157  HA  ASP A  77       3.162  16.777  35.150  1.00  0.59           H  
ATOM   1158 1HB  ASP A  77       2.522  15.588  32.437  1.00  0.59           H  
ATOM   1159 2HB  ASP A  77       1.391  16.528  33.389  1.00  0.59           H  
ATOM   1160  N   VAL A  78       3.025  13.564  34.609  1.00  0.59           N  
ATOM   1161  CA  VAL A  78       2.530  12.287  35.129  1.00  0.59           C  
ATOM   1162  C   VAL A  78       3.679  11.286  35.183  1.00  0.59           C  
ATOM   1163  O   VAL A  78       4.535  11.270  34.287  1.00  0.59           O  
ATOM   1164  CB  VAL A  78       1.421  11.708  34.230  1.00  0.59           C  
ATOM   1165  CG1 VAL A  78       1.989  11.402  32.935  1.00  0.59           C  
ATOM   1166  CG2 VAL A  78       0.797  10.439  34.844  1.00  0.59           C  
ATOM   1167  H   VAL A  78       3.757  13.575  33.900  1.00  0.59           H  
ATOM   1168  HA  VAL A  78       2.138  12.435  36.137  1.00  0.59           H  
ATOM   1169  HB  VAL A  78       0.648  12.464  34.096  1.00  0.59           H  
ATOM   1170 1HG1 VAL A  78       1.218  11.008  32.278  1.00  0.59           H  
ATOM   1171 2HG1 VAL A  78       2.417  12.309  32.510  1.00  0.59           H  
ATOM   1172 3HG1 VAL A  78       2.764  10.660  33.079  1.00  0.59           H  
ATOM   1173 1HG2 VAL A  78       0.015  10.069  34.184  1.00  0.59           H  
ATOM   1174 2HG2 VAL A  78       1.543   9.665  34.964  1.00  0.59           H  
ATOM   1175 3HG2 VAL A  78       0.371  10.678  35.811  1.00  0.59           H  
ATOM   1176  N   LEU A  79       3.677  10.453  36.213  1.00  0.62           N  
ATOM   1177  CA  LEU A  79       4.658   9.392  36.349  1.00  0.62           C  
ATOM   1178  C   LEU A  79       3.970   8.050  36.117  1.00  0.62           C  
ATOM   1179  O   LEU A  79       2.907   7.806  36.688  1.00  0.62           O  
ATOM   1180  CB  LEU A  79       5.244   9.404  37.749  1.00  0.62           C  
ATOM   1181  CG  LEU A  79       6.332   8.429  38.019  1.00  0.62           C  
ATOM   1182  CD1 LEU A  79       7.473   8.850  37.297  1.00  0.62           C  
ATOM   1183  CD2 LEU A  79       6.640   8.365  39.427  1.00  0.62           C  
ATOM   1184  H   LEU A  79       2.951  10.554  36.926  1.00  0.62           H  
ATOM   1185  HA  LEU A  79       5.443   9.526  35.608  1.00  0.62           H  
ATOM   1186 1HB  LEU A  79       5.635  10.402  37.951  1.00  0.62           H  
ATOM   1187 2HB  LEU A  79       4.445   9.211  38.442  1.00  0.62           H  
ATOM   1188  HG  LEU A  79       6.049   7.445  37.666  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  79       8.251   8.165  37.491  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  79       7.241   8.870  36.252  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  79       7.778   9.843  37.628  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  79       7.454   7.663  39.572  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  79       6.947   9.337  39.768  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  79       5.767   8.038  39.978  1.00  0.62           H  
ATOM   1195  N   VAL A  80       4.560   7.196  35.293  1.00  0.66           N  
ATOM   1196  CA  VAL A  80       4.002   5.885  35.009  1.00  0.66           C  
ATOM   1197  C   VAL A  80       4.891   4.831  35.631  1.00  0.66           C  
ATOM   1198  O   VAL A  80       6.099   4.817  35.399  1.00  0.66           O  
ATOM   1199  CB  VAL A  80       3.909   5.641  33.524  1.00  0.66           C  
ATOM   1200  CG1 VAL A  80       3.291   4.246  33.296  1.00  0.66           C  
ATOM   1201  CG2 VAL A  80       3.187   6.803  32.897  1.00  0.66           C  
ATOM   1202  H   VAL A  80       5.423   7.470  34.846  1.00  0.66           H  
ATOM   1203  HA  VAL A  80       3.010   5.822  35.438  1.00  0.66           H  
ATOM   1204  HB  VAL A  80       4.895   5.614  33.116  1.00  0.66           H  
ATOM   1205 1HG1 VAL A  80       3.233   4.027  32.247  1.00  0.66           H  
ATOM   1206 2HG1 VAL A  80       3.906   3.490  33.779  1.00  0.66           H  
ATOM   1207 3HG1 VAL A  80       2.290   4.222  33.726  1.00  0.66           H  
ATOM   1208 1HG2 VAL A  80       3.144   6.664  31.827  1.00  0.66           H  
ATOM   1209 2HG2 VAL A  80       2.191   6.877  33.304  1.00  0.66           H  
ATOM   1210 3HG2 VAL A  80       3.735   7.719  33.118  1.00  0.66           H  
ATOM   1211  N   VAL A  81       4.305   3.980  36.447  1.00  0.74           N  
ATOM   1212  CA  VAL A  81       5.083   3.035  37.219  1.00  0.74           C  
ATOM   1213  C   VAL A  81       4.767   1.551  36.970  1.00  0.74           C  
ATOM   1214  O   VAL A  81       3.601   1.134  36.964  1.00  0.74           O  
ATOM   1215  CB  VAL A  81       4.852   3.428  38.688  1.00  0.74           C  
ATOM   1216  CG1 VAL A  81       5.544   2.555  39.581  1.00  0.74           C  
ATOM   1217  CG2 VAL A  81       5.339   4.837  38.904  1.00  0.74           C  
ATOM   1218  H   VAL A  81       3.297   4.044  36.579  1.00  0.74           H  
ATOM   1219  HA  VAL A  81       6.135   3.191  36.982  1.00  0.74           H  
ATOM   1220  HB  VAL A  81       3.784   3.366  38.911  1.00  0.74           H  
ATOM   1221 1HG1 VAL A  81       5.363   2.860  40.611  1.00  0.74           H  
ATOM   1222 2HG1 VAL A  81       5.197   1.542  39.438  1.00  0.74           H  
ATOM   1223 3HG1 VAL A  81       6.592   2.623  39.361  1.00  0.74           H  
ATOM   1224 1HG2 VAL A  81       5.160   5.105  39.932  1.00  0.74           H  
ATOM   1225 2HG2 VAL A  81       6.404   4.893  38.686  1.00  0.74           H  
ATOM   1226 3HG2 VAL A  81       4.799   5.519  38.261  1.00  0.74           H  
ATOM   1227  N   SER A  82       5.815   0.742  36.761  1.00  0.84           N  
ATOM   1228  CA  SER A  82       5.597  -0.698  36.595  1.00  0.84           C  
ATOM   1229  C   SER A  82       5.252  -1.356  37.932  1.00  0.84           C  
ATOM   1230  O   SER A  82       5.576  -0.837  39.000  1.00  0.84           O  
ATOM   1231  CB  SER A  82       6.822  -1.388  36.029  1.00  0.84           C  
ATOM   1232  OG  SER A  82       7.859  -1.388  36.939  1.00  0.84           O  
ATOM   1233  H   SER A  82       6.763   1.130  36.696  1.00  0.84           H  
ATOM   1234  HA  SER A  82       4.760  -0.847  35.912  1.00  0.84           H  
ATOM   1235 1HB  SER A  82       6.572  -2.410  35.759  1.00  0.84           H  
ATOM   1236 2HB  SER A  82       7.158  -0.896  35.148  1.00  0.84           H  
ATOM   1237  HG  SER A  82       8.172  -0.469  36.969  1.00  0.84           H  
ATOM   1238  N   SER A  83       4.696  -2.565  37.874  1.00  0.95           N  
ATOM   1239  CA  SER A  83       4.345  -3.327  39.077  1.00  0.95           C  
ATOM   1240  C   SER A  83       5.554  -3.744  39.927  1.00  0.95           C  
ATOM   1241  O   SER A  83       5.409  -4.116  41.089  1.00  0.95           O  
ATOM   1242  CB  SER A  83       3.537  -4.548  38.674  1.00  0.95           C  
ATOM   1243  OG  SER A  83       4.304  -5.447  37.919  1.00  0.95           O  
ATOM   1244  H   SER A  83       4.469  -2.962  36.973  1.00  0.95           H  
ATOM   1245  HA  SER A  83       3.710  -2.692  39.697  1.00  0.95           H  
ATOM   1246 1HB  SER A  83       3.161  -5.051  39.563  1.00  0.95           H  
ATOM   1247 2HB  SER A  83       2.673  -4.237  38.090  1.00  0.95           H  
ATOM   1248  HG  SER A  83       3.663  -6.132  37.580  1.00  0.95           H  
ATOM   1249  N   ALA A  84       6.744  -3.690  39.335  1.00  1.05           N  
ATOM   1250  CA  ALA A  84       7.986  -4.058  40.000  1.00  1.05           C  
ATOM   1251  C   ALA A  84       8.561  -2.932  40.870  1.00  1.05           C  
ATOM   1252  O   ALA A  84       9.571  -3.132  41.550  1.00  1.05           O  
ATOM   1253  CB  ALA A  84       9.015  -4.457  38.958  1.00  1.05           C  
ATOM   1254  H   ALA A  84       6.781  -3.372  38.378  1.00  1.05           H  
ATOM   1255  HA  ALA A  84       7.779  -4.910  40.647  1.00  1.05           H  
ATOM   1256 1HB  ALA A  84       9.934  -4.766  39.453  1.00  1.05           H  
ATOM   1257 2HB  ALA A  84       8.627  -5.280  38.359  1.00  1.05           H  
ATOM   1258 3HB  ALA A  84       9.217  -3.600  38.314  1.00  1.05           H  
ATOM   1259  N   VAL A  85       7.951  -1.749  40.842  1.00  1.09           N  
ATOM   1260  CA  VAL A  85       8.479  -0.615  41.593  1.00  1.09           C  
ATOM   1261  C   VAL A  85       7.900  -0.544  43.001  1.00  1.09           C  
ATOM   1262  O   VAL A  85       6.701  -0.363  43.202  1.00  1.09           O  
ATOM   1263  CB  VAL A  85       8.155   0.662  40.846  1.00  1.09           C  
ATOM   1264  CG1 VAL A  85       8.664   1.889  41.608  1.00  1.09           C  
ATOM   1265  CG2 VAL A  85       8.735   0.572  39.479  1.00  1.09           C  
ATOM   1266  H   VAL A  85       7.111  -1.617  40.274  1.00  1.09           H  
ATOM   1267  HA  VAL A  85       9.562  -0.720  41.663  1.00  1.09           H  
ATOM   1268  HB  VAL A  85       7.088   0.738  40.774  1.00  1.09           H  
ATOM   1269 1HG1 VAL A  85       8.406   2.782  41.054  1.00  1.09           H  
ATOM   1270 2HG1 VAL A  85       8.213   1.931  42.599  1.00  1.09           H  
ATOM   1271 3HG1 VAL A  85       9.742   1.823  41.703  1.00  1.09           H  
ATOM   1272 1HG2 VAL A  85       8.476   1.447  38.908  1.00  1.09           H  
ATOM   1273 2HG2 VAL A  85       9.816   0.478  39.542  1.00  1.09           H  
ATOM   1274 3HG2 VAL A  85       8.321  -0.298  39.010  1.00  1.09           H  
ATOM   1275  N   ASN A  86       8.769  -0.589  43.999  1.00  1.06           N  
ATOM   1276  CA  ASN A  86       8.342  -0.673  45.398  1.00  1.06           C  
ATOM   1277  C   ASN A  86       7.956   0.627  46.105  1.00  1.06           C  
ATOM   1278  O   ASN A  86       8.424   0.865  47.219  1.00  1.06           O  
ATOM   1279  CB  ASN A  86       9.457  -1.318  46.189  1.00  1.06           C  
ATOM   1280  CG  ASN A  86      10.745  -0.497  46.171  1.00  1.06           C  
ATOM   1281  OD1 ASN A  86      10.963   0.354  45.293  1.00  1.06           O  
ATOM   1282  ND2 ASN A  86      11.610  -0.759  47.126  1.00  1.06           N  
ATOM   1283  H   ASN A  86       9.752  -0.668  43.775  1.00  1.06           H  
ATOM   1284  HA  ASN A  86       7.465  -1.322  45.431  1.00  1.06           H  
ATOM   1285 1HB  ASN A  86       9.136  -1.449  47.223  1.00  1.06           H  
ATOM   1286 2HB  ASN A  86       9.665  -2.309  45.782  1.00  1.06           H  
ATOM   1287 1HD2 ASN A  86      12.479  -0.262  47.168  1.00  1.06           H  
ATOM   1288 2HD2 ASN A  86      11.403  -1.457  47.812  1.00  1.06           H  
ATOM   1289  N   THR A  87       7.129   1.462  45.461  1.00  0.98           N  
ATOM   1290  CA  THR A  87       6.547   2.728  45.995  1.00  0.98           C  
ATOM   1291  C   THR A  87       7.524   3.825  46.485  1.00  0.98           C  
ATOM   1292  O   THR A  87       7.413   4.981  46.100  1.00  0.98           O  
ATOM   1293  CB  THR A  87       5.556   2.455  47.138  1.00  0.98           C  
ATOM   1294  OG1 THR A  87       4.484   1.631  46.661  1.00  0.98           O  
ATOM   1295  CG2 THR A  87       4.978   3.782  47.636  1.00  0.98           C  
ATOM   1296  H   THR A  87       6.823   1.126  44.548  1.00  0.98           H  
ATOM   1297  HA  THR A  87       5.969   3.169  45.182  1.00  0.98           H  
ATOM   1298  HB  THR A  87       6.063   1.949  47.960  1.00  0.98           H  
ATOM   1299  HG1 THR A  87       4.080   2.047  45.895  1.00  0.98           H  
ATOM   1300 1HG2 THR A  87       4.272   3.589  48.442  1.00  0.98           H  
ATOM   1301 2HG2 THR A  87       5.781   4.418  48.004  1.00  0.98           H  
ATOM   1302 3HG2 THR A  87       4.466   4.284  46.816  1.00  0.98           H  
ATOM   1303  N   SER A  88       8.451   3.452  47.369  1.00  0.86           N  
ATOM   1304  CA  SER A  88       9.463   4.303  47.991  1.00  0.86           C  
ATOM   1305  C   SER A  88      10.536   4.772  47.014  1.00  0.86           C  
ATOM   1306  O   SER A  88      11.325   5.661  47.331  1.00  0.86           O  
ATOM   1307  CB  SER A  88      10.096   3.563  49.159  1.00  0.86           C  
ATOM   1308  OG  SER A  88      10.812   2.441  48.721  1.00  0.86           O  
ATOM   1309  H   SER A  88       8.451   2.483  47.630  1.00  0.86           H  
ATOM   1310  HA  SER A  88       8.961   5.188  48.381  1.00  0.86           H  
ATOM   1311 1HB  SER A  88      10.760   4.236  49.697  1.00  0.86           H  
ATOM   1312 2HB  SER A  88       9.316   3.249  49.851  1.00  0.86           H  
ATOM   1313  HG  SER A  88      10.164   1.887  48.245  1.00  0.86           H  
ATOM   1314  N   ASN A  89      10.559   4.179  45.825  1.00  0.75           N  
ATOM   1315  CA  ASN A  89      11.488   4.569  44.780  1.00  0.75           C  
ATOM   1316  C   ASN A  89      11.462   6.083  44.675  1.00  0.75           C  
ATOM   1317  O   ASN A  89      10.411   6.629  44.349  1.00  0.75           O  
ATOM   1318  CB  ASN A  89      11.079   3.980  43.450  1.00  0.75           C  
ATOM   1319  CG  ASN A  89      12.046   4.258  42.336  1.00  0.75           C  
ATOM   1320  OD1 ASN A  89      12.383   5.421  42.001  1.00  0.75           O  
ATOM   1321  ND2 ASN A  89      12.502   3.189  41.738  1.00  0.75           N  
ATOM   1322  H   ASN A  89       9.895   3.439  45.651  1.00  0.75           H  
ATOM   1323  HA  ASN A  89      12.469   4.194  45.038  1.00  0.75           H  
ATOM   1324 1HB  ASN A  89      10.979   2.896  43.563  1.00  0.75           H  
ATOM   1325 2HB  ASN A  89      10.099   4.364  43.175  1.00  0.75           H  
ATOM   1326 1HD2 ASN A  89      13.150   3.267  40.978  1.00  0.75           H  
ATOM   1327 2HD2 ASN A  89      12.210   2.283  42.043  1.00  0.75           H  
ATOM   1328  N   PRO A  90      12.585   6.798  44.859  1.00  0.67           N  
ATOM   1329  CA  PRO A  90      12.665   8.245  44.888  1.00  0.67           C  
ATOM   1330  C   PRO A  90      11.885   8.947  43.789  1.00  0.67           C  
ATOM   1331  O   PRO A  90      11.405  10.058  44.005  1.00  0.67           O  
ATOM   1332  CB  PRO A  90      14.166   8.483  44.715  1.00  0.67           C  
ATOM   1333  CG  PRO A  90      14.811   7.278  45.351  1.00  0.67           C  
ATOM   1334  CD  PRO A  90      13.899   6.124  45.024  1.00  0.67           C  
ATOM   1335  HA  PRO A  90      12.331   8.590  45.878  1.00  0.67           H  
ATOM   1336 1HB  PRO A  90      14.410   8.589  43.643  1.00  0.67           H  
ATOM   1337 2HB  PRO A  90      14.452   9.425  45.203  1.00  0.67           H  
ATOM   1338 1HG  PRO A  90      15.826   7.140  44.949  1.00  0.67           H  
ATOM   1339 2HG  PRO A  90      14.917   7.436  46.436  1.00  0.67           H  
ATOM   1340 1HD  PRO A  90      14.212   5.616  44.098  1.00  0.67           H  
ATOM   1341 2HD  PRO A  90      13.900   5.466  45.906  1.00  0.67           H  
ATOM   1342  N   GLU A  91      11.751   8.346  42.604  1.00  0.61           N  
ATOM   1343  CA  GLU A  91      11.011   9.037  41.549  1.00  0.61           C  
ATOM   1344  C   GLU A  91       9.517   9.067  41.860  1.00  0.61           C  
ATOM   1345  O   GLU A  91       8.822  10.047  41.574  1.00  0.61           O  
ATOM   1346  CB  GLU A  91      11.329   8.418  40.189  1.00  0.61           C  
ATOM   1347  CG  GLU A  91      12.765   8.733  39.800  1.00  0.61           C  
ATOM   1348  CD  GLU A  91      13.224   8.232  38.475  1.00  0.61           C  
ATOM   1349  OE1 GLU A  91      12.460   7.632  37.772  1.00  0.61           O  
ATOM   1350  OE2 GLU A  91      14.385   8.442  38.162  1.00  0.61           O  
ATOM   1351  H   GLU A  91      12.112   7.402  42.440  1.00  0.61           H  
ATOM   1352  HA  GLU A  91      11.357  10.070  41.515  1.00  0.61           H  
ATOM   1353 1HB  GLU A  91      11.206   7.333  40.235  1.00  0.61           H  
ATOM   1354 2HB  GLU A  91      10.654   8.800  39.423  1.00  0.61           H  
ATOM   1355 1HG  GLU A  91      12.849   9.815  39.793  1.00  0.61           H  
ATOM   1356 2HG  GLU A  91      13.420   8.359  40.578  1.00  0.61           H  
ATOM   1357  N   VAL A  92       9.036   7.999  42.480  1.00  0.58           N  
ATOM   1358  CA  VAL A  92       7.634   7.854  42.812  1.00  0.58           C  
ATOM   1359  C   VAL A  92       7.365   8.649  44.051  1.00  0.58           C  
ATOM   1360  O   VAL A  92       6.397   9.406  44.120  1.00  0.58           O  
ATOM   1361  CB  VAL A  92       7.268   6.389  43.059  1.00  0.58           C  
ATOM   1362  CG1 VAL A  92       5.824   6.306  43.505  1.00  0.58           C  
ATOM   1363  CG2 VAL A  92       7.528   5.579  41.813  1.00  0.58           C  
ATOM   1364  H   VAL A  92       9.676   7.265  42.764  1.00  0.58           H  
ATOM   1365  HA  VAL A  92       7.024   8.251  42.019  1.00  0.58           H  
ATOM   1366  HB  VAL A  92       7.883   5.997  43.868  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  92       5.563   5.269  43.704  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  92       5.701   6.892  44.417  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  92       5.189   6.702  42.729  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  92       7.269   4.545  42.004  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  92       6.927   5.959  41.020  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  92       8.583   5.653  41.541  1.00  0.58           H  
ATOM   1373  N   ALA A  93       8.250   8.505  45.032  1.00  0.57           N  
ATOM   1374  CA  ALA A  93       8.072   9.217  46.278  1.00  0.57           C  
ATOM   1375  C   ALA A  93       8.041  10.719  46.006  1.00  0.57           C  
ATOM   1376  O   ALA A  93       7.172  11.428  46.516  1.00  0.57           O  
ATOM   1377  CB  ALA A  93       9.194   8.859  47.240  1.00  0.57           C  
ATOM   1378  H   ALA A  93       9.040   7.874  44.896  1.00  0.57           H  
ATOM   1379  HA  ALA A  93       7.116   8.926  46.710  1.00  0.57           H  
ATOM   1380 1HB  ALA A  93       9.052   9.387  48.180  1.00  0.57           H  
ATOM   1381 2HB  ALA A  93       9.188   7.781  47.416  1.00  0.57           H  
ATOM   1382 3HB  ALA A  93      10.145   9.146  46.802  1.00  0.57           H  
ATOM   1383  N   THR A  94       8.930  11.186  45.124  1.00  0.57           N  
ATOM   1384  CA  THR A  94       8.980  12.584  44.749  1.00  0.57           C  
ATOM   1385  C   THR A  94       7.739  13.016  44.017  1.00  0.57           C  
ATOM   1386  O   THR A  94       7.183  14.075  44.314  1.00  0.57           O  
ATOM   1387  CB  THR A  94      10.194  12.862  43.886  1.00  0.57           C  
ATOM   1388  OG1 THR A  94      11.356  12.586  44.649  1.00  0.57           O  
ATOM   1389  CG2 THR A  94      10.194  14.285  43.384  1.00  0.57           C  
ATOM   1390  H   THR A  94       9.634  10.570  44.720  1.00  0.57           H  
ATOM   1391  HA  THR A  94       9.061  13.179  45.660  1.00  0.57           H  
ATOM   1392  HB  THR A  94      10.180  12.192  43.023  1.00  0.57           H  
ATOM   1393  HG1 THR A  94      11.475  11.616  44.682  1.00  0.57           H  
ATOM   1394 1HG2 THR A  94      11.068  14.454  42.759  1.00  0.57           H  
ATOM   1395 2HG2 THR A  94       9.293  14.446  42.796  1.00  0.57           H  
ATOM   1396 3HG2 THR A  94      10.209  14.966  44.232  1.00  0.57           H  
ATOM   1397  N   ALA A  95       7.283  12.204  43.067  1.00  0.58           N  
ATOM   1398  CA  ALA A  95       6.086  12.554  42.343  1.00  0.58           C  
ATOM   1399  C   ALA A  95       4.923  12.715  43.303  1.00  0.58           C  
ATOM   1400  O   ALA A  95       4.123  13.645  43.182  1.00  0.58           O  
ATOM   1401  CB  ALA A  95       5.776  11.476  41.337  1.00  0.58           C  
ATOM   1402  H   ALA A  95       7.780  11.347  42.820  1.00  0.58           H  
ATOM   1403  HA  ALA A  95       6.250  13.501  41.838  1.00  0.58           H  
ATOM   1404 1HB  ALA A  95       4.876  11.726  40.777  1.00  0.58           H  
ATOM   1405 2HB  ALA A  95       6.614  11.389  40.658  1.00  0.58           H  
ATOM   1406 3HB  ALA A  95       5.628  10.535  41.858  1.00  0.58           H  
ATOM   1407  N   LEU A  96       4.845  11.854  44.313  1.00  0.60           N  
ATOM   1408  CA  LEU A  96       3.748  11.975  45.247  1.00  0.60           C  
ATOM   1409  C   LEU A  96       3.878  13.271  46.067  1.00  0.60           C  
ATOM   1410  O   LEU A  96       2.914  14.031  46.193  1.00  0.60           O  
ATOM   1411  CB  LEU A  96       3.735  10.732  46.141  1.00  0.60           C  
ATOM   1412  CG  LEU A  96       3.382   9.415  45.393  1.00  0.60           C  
ATOM   1413  CD1 LEU A  96       3.610   8.230  46.311  1.00  0.60           C  
ATOM   1414  CD2 LEU A  96       1.952   9.471  44.903  1.00  0.60           C  
ATOM   1415  H   LEU A  96       5.518  11.091  44.398  1.00  0.60           H  
ATOM   1416  HA  LEU A  96       2.818  12.011  44.683  1.00  0.60           H  
ATOM   1417 1HB  LEU A  96       4.726  10.610  46.578  1.00  0.60           H  
ATOM   1418 2HB  LEU A  96       3.016  10.878  46.943  1.00  0.60           H  
ATOM   1419  HG  LEU A  96       4.032   9.305  44.541  1.00  0.60           H  
ATOM   1420 1HD1 LEU A  96       3.381   7.307  45.778  1.00  0.60           H  
ATOM   1421 2HD1 LEU A  96       4.655   8.217  46.625  1.00  0.60           H  
ATOM   1422 3HD1 LEU A  96       2.967   8.316  47.183  1.00  0.60           H  
ATOM   1423 1HD2 LEU A  96       1.716   8.551  44.365  1.00  0.60           H  
ATOM   1424 2HD2 LEU A  96       1.280   9.579  45.754  1.00  0.60           H  
ATOM   1425 3HD2 LEU A  96       1.834  10.323  44.233  1.00  0.60           H  
ATOM   1426  N   GLU A  97       5.092  13.591  46.534  1.00  0.62           N  
ATOM   1427  CA  GLU A  97       5.302  14.810  47.327  1.00  0.62           C  
ATOM   1428  C   GLU A  97       5.009  16.088  46.535  1.00  0.62           C  
ATOM   1429  O   GLU A  97       4.432  17.049  47.058  1.00  0.62           O  
ATOM   1430  CB  GLU A  97       6.734  14.877  47.885  1.00  0.62           C  
ATOM   1431  CG  GLU A  97       7.042  13.866  49.001  1.00  0.62           C  
ATOM   1432  CD  GLU A  97       8.462  13.970  49.546  1.00  0.62           C  
ATOM   1433  OE1 GLU A  97       9.231  14.751  49.033  1.00  0.62           O  
ATOM   1434  OE2 GLU A  97       8.767  13.265  50.482  1.00  0.62           O  
ATOM   1435  H   GLU A  97       5.870  12.947  46.384  1.00  0.62           H  
ATOM   1436  HA  GLU A  97       4.616  14.779  48.172  1.00  0.62           H  
ATOM   1437 1HB  GLU A  97       7.442  14.696  47.072  1.00  0.62           H  
ATOM   1438 2HB  GLU A  97       6.928  15.876  48.270  1.00  0.62           H  
ATOM   1439 1HG  GLU A  97       6.341  14.029  49.819  1.00  0.62           H  
ATOM   1440 2HG  GLU A  97       6.877  12.862  48.618  1.00  0.62           H  
ATOM   1441  N   ARG A  98       5.338  16.072  45.247  1.00  0.63           N  
ATOM   1442  CA  ARG A  98       5.143  17.220  44.369  1.00  0.63           C  
ATOM   1443  C   ARG A  98       3.756  17.257  43.748  1.00  0.63           C  
ATOM   1444  O   ARG A  98       3.476  18.107  42.903  1.00  0.63           O  
ATOM   1445  CB  ARG A  98       6.163  17.224  43.248  1.00  0.63           C  
ATOM   1446  CG  ARG A  98       7.589  17.477  43.670  1.00  0.63           C  
ATOM   1447  CD  ARG A  98       8.495  17.450  42.510  1.00  0.63           C  
ATOM   1448  NE  ARG A  98       9.888  17.631  42.892  1.00  0.63           N  
ATOM   1449  CZ  ARG A  98      10.517  18.814  42.997  1.00  0.63           C  
ATOM   1450  NH1 ARG A  98       9.876  19.930  42.737  1.00  0.63           N  
ATOM   1451  NH2 ARG A  98      11.788  18.848  43.356  1.00  0.63           N  
ATOM   1452  H   ARG A  98       5.805  15.244  44.873  1.00  0.63           H  
ATOM   1453  HA  ARG A  98       5.279  18.124  44.961  1.00  0.63           H  
ATOM   1454 1HB  ARG A  98       6.144  16.246  42.759  1.00  0.63           H  
ATOM   1455 2HB  ARG A  98       5.890  17.968  42.504  1.00  0.63           H  
ATOM   1456 1HG  ARG A  98       7.664  18.449  44.155  1.00  0.63           H  
ATOM   1457 2HG  ARG A  98       7.899  16.693  44.368  1.00  0.63           H  
ATOM   1458 1HD  ARG A  98       8.397  16.490  42.011  1.00  0.63           H  
ATOM   1459 2HD  ARG A  98       8.226  18.243  41.813  1.00  0.63           H  
ATOM   1460  HE  ARG A  98      10.424  16.800  43.103  1.00  0.63           H  
ATOM   1461 1HH1 ARG A  98       8.905  19.904  42.459  1.00  0.63           H  
ATOM   1462 2HH1 ARG A  98      10.355  20.816  42.816  1.00  0.63           H  
ATOM   1463 1HH2 ARG A  98      12.281  17.988  43.554  1.00  0.63           H  
ATOM   1464 2HH2 ARG A  98      12.266  19.734  43.435  1.00  0.63           H  
ATOM   1465  N   ARG A  99       2.891  16.326  44.149  1.00  0.65           N  
ATOM   1466  CA  ARG A  99       1.535  16.216  43.645  1.00  0.65           C  
ATOM   1467  C   ARG A  99       1.465  16.006  42.128  1.00  0.65           C  
ATOM   1468  O   ARG A  99       0.590  16.549  41.450  1.00  0.65           O  
ATOM   1469  CB  ARG A  99       0.719  17.433  44.066  1.00  0.65           C  
ATOM   1470  CG  ARG A  99       0.133  17.340  45.483  1.00  0.65           C  
ATOM   1471  CD  ARG A  99       1.193  17.388  46.572  1.00  0.65           C  
ATOM   1472  NE  ARG A  99       0.576  17.443  47.902  1.00  0.65           N  
ATOM   1473  CZ  ARG A  99       1.222  17.393  49.100  1.00  0.65           C  
ATOM   1474  NH1 ARG A  99       2.535  17.281  49.188  1.00  0.65           N  
ATOM   1475  NH2 ARG A  99       0.510  17.458  50.215  1.00  0.65           N  
ATOM   1476  H   ARG A  99       3.165  15.646  44.858  1.00  0.65           H  
ATOM   1477  HA  ARG A  99       1.086  15.342  44.118  1.00  0.65           H  
ATOM   1478 1HB  ARG A  99       1.316  18.336  44.025  1.00  0.65           H  
ATOM   1479 2HB  ARG A  99      -0.112  17.563  43.373  1.00  0.65           H  
ATOM   1480 1HG  ARG A  99      -0.555  18.170  45.642  1.00  0.65           H  
ATOM   1481 2HG  ARG A  99      -0.407  16.398  45.585  1.00  0.65           H  
ATOM   1482 1HD  ARG A  99       1.813  16.489  46.518  1.00  0.65           H  
ATOM   1483 2HD  ARG A  99       1.823  18.269  46.445  1.00  0.65           H  
ATOM   1484  HE  ARG A  99      -0.428  17.527  47.930  1.00  0.65           H  
ATOM   1485 1HH1 ARG A  99       3.128  17.221  48.346  1.00  0.65           H  
ATOM   1486 2HH1 ARG A  99       2.974  17.247  50.092  1.00  0.65           H  
ATOM   1487 1HH2 ARG A  99      -0.496  17.543  50.169  1.00  0.65           H  
ATOM   1488 2HH2 ARG A  99       0.973  17.421  51.111  1.00  0.65           H  
ATOM   1489  N   ILE A 100       2.372  15.176  41.616  1.00  0.66           N  
ATOM   1490  CA  ILE A 100       2.401  14.773  40.223  1.00  0.66           C  
ATOM   1491  C   ILE A 100       1.739  13.399  40.217  1.00  0.66           C  
ATOM   1492  O   ILE A 100       2.242  12.494  40.879  1.00  0.66           O  
ATOM   1493  CB  ILE A 100       3.843  14.648  39.698  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100       4.568  15.992  39.800  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100       3.851  14.117  38.283  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100       6.063  15.901  39.527  1.00  0.66           C  
ATOM   1497  H   ILE A 100       3.070  14.777  42.238  1.00  0.66           H  
ATOM   1498  HA  ILE A 100       1.875  15.498  39.617  1.00  0.66           H  
ATOM   1499  HB  ILE A 100       4.376  13.965  40.325  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100       4.133  16.682  39.078  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100       4.421  16.395  40.799  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100       4.876  14.014  37.930  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100       3.353  13.146  38.250  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100       3.325  14.819  37.658  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100       6.513  16.891  39.607  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100       6.536  15.233  40.237  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100       6.218  15.521  38.515  1.00  0.66           H  
ATOM   1508  N   PRO A 101       0.611  13.194  39.533  1.00  0.68           N  
ATOM   1509  CA  PRO A 101      -0.106  11.941  39.541  1.00  0.68           C  
ATOM   1510  C   PRO A 101       0.795  10.792  39.162  1.00  0.68           C  
ATOM   1511  O   PRO A 101       1.613  10.913  38.243  1.00  0.68           O  
ATOM   1512  CB  PRO A 101      -1.182  12.175  38.473  1.00  0.68           C  
ATOM   1513  CG  PRO A 101      -1.417  13.664  38.511  1.00  0.68           C  
ATOM   1514  CD  PRO A 101      -0.053  14.270  38.777  1.00  0.68           C  
ATOM   1515  HA  PRO A 101      -0.551  11.780  40.532  1.00  0.68           H  
ATOM   1516 1HB  PRO A 101      -0.827  11.826  37.499  1.00  0.68           H  
ATOM   1517 2HB  PRO A 101      -2.081  11.589  38.716  1.00  0.68           H  
ATOM   1518 1HG  PRO A 101      -1.846  14.002  37.555  1.00  0.68           H  
ATOM   1519 2HG  PRO A 101      -2.146  13.915  39.293  1.00  0.68           H  
ATOM   1520 1HD  PRO A 101       0.476  14.483  37.856  1.00  0.68           H  
ATOM   1521 2HD  PRO A 101      -0.211  15.165  39.397  1.00  0.68           H  
ATOM   1522  N   VAL A 102       0.621   9.687  39.873  1.00  0.70           N  
ATOM   1523  CA  VAL A 102       1.375   8.480  39.619  1.00  0.70           C  
ATOM   1524  C   VAL A 102       0.376   7.426  39.209  1.00  0.70           C  
ATOM   1525  O   VAL A 102      -0.588   7.168  39.934  1.00  0.70           O  
ATOM   1526  CB  VAL A 102       2.139   7.987  40.866  1.00  0.70           C  
ATOM   1527  CG1 VAL A 102       2.876   6.733  40.508  1.00  0.70           C  
ATOM   1528  CG2 VAL A 102       3.114   9.066  41.368  1.00  0.70           C  
ATOM   1529  H   VAL A 102      -0.063   9.683  40.616  1.00  0.70           H  
ATOM   1530  HA  VAL A 102       2.077   8.650  38.808  1.00  0.70           H  
ATOM   1531  HB  VAL A 102       1.428   7.745  41.655  1.00  0.70           H  
ATOM   1532 1HG1 VAL A 102       3.406   6.359  41.369  1.00  0.70           H  
ATOM   1533 2HG1 VAL A 102       2.176   5.973  40.162  1.00  0.70           H  
ATOM   1534 3HG1 VAL A 102       3.575   6.968  39.713  1.00  0.70           H  
ATOM   1535 1HG2 VAL A 102       3.650   8.702  42.239  1.00  0.70           H  
ATOM   1536 2HG2 VAL A 102       3.818   9.304  40.594  1.00  0.70           H  
ATOM   1537 3HG2 VAL A 102       2.567   9.970  41.639  1.00  0.70           H  
ATOM   1538  N   VAL A 103       0.589   6.832  38.053  1.00  0.72           N  
ATOM   1539  CA  VAL A 103      -0.335   5.838  37.557  1.00  0.72           C  
ATOM   1540  C   VAL A 103       0.433   4.568  37.229  1.00  0.72           C  
ATOM   1541  O   VAL A 103       1.621   4.646  36.938  1.00  0.72           O  
ATOM   1542  CB  VAL A 103      -0.996   6.373  36.274  1.00  0.72           C  
ATOM   1543  CG1 VAL A 103      -1.771   7.647  36.569  1.00  0.72           C  
ATOM   1544  CG2 VAL A 103       0.051   6.597  35.237  1.00  0.72           C  
ATOM   1545  H   VAL A 103       1.409   7.102  37.508  1.00  0.72           H  
ATOM   1546  HA  VAL A 103      -1.091   5.659  38.316  1.00  0.72           H  
ATOM   1547  HB  VAL A 103      -1.705   5.647  35.912  1.00  0.72           H  
ATOM   1548 1HG1 VAL A 103      -2.251   7.996  35.655  1.00  0.72           H  
ATOM   1549 2HG1 VAL A 103      -2.537   7.433  37.321  1.00  0.72           H  
ATOM   1550 3HG1 VAL A 103      -1.099   8.419  36.939  1.00  0.72           H  
ATOM   1551 1HG2 VAL A 103      -0.417   6.958  34.331  1.00  0.72           H  
ATOM   1552 2HG2 VAL A 103       0.762   7.329  35.592  1.00  0.72           H  
ATOM   1553 3HG2 VAL A 103       0.560   5.656  35.038  1.00  0.72           H  
ATOM   1554  N   PRO A 104      -0.178   3.388  37.311  1.00  0.74           N  
ATOM   1555  CA  PRO A 104       0.404   2.141  36.893  1.00  0.74           C  
ATOM   1556  C   PRO A 104       0.408   2.052  35.380  1.00  0.74           C  
ATOM   1557  O   PRO A 104      -0.470   2.615  34.714  1.00  0.74           O  
ATOM   1558  CB  PRO A 104      -0.507   1.099  37.547  1.00  0.74           C  
ATOM   1559  CG  PRO A 104      -1.849   1.786  37.649  1.00  0.74           C  
ATOM   1560  CD  PRO A 104      -1.513   3.259  37.923  1.00  0.74           C  
ATOM   1561  HA  PRO A 104       1.421   2.073  37.293  1.00  0.74           H  
ATOM   1562 1HB  PRO A 104      -0.535   0.191  36.932  1.00  0.74           H  
ATOM   1563 2HB  PRO A 104      -0.098   0.807  38.526  1.00  0.74           H  
ATOM   1564 1HG  PRO A 104      -2.412   1.638  36.725  1.00  0.74           H  
ATOM   1565 2HG  PRO A 104      -2.449   1.332  38.451  1.00  0.74           H  
ATOM   1566 1HD  PRO A 104      -2.245   3.898  37.429  1.00  0.74           H  
ATOM   1567 2HD  PRO A 104      -1.464   3.449  39.006  1.00  0.74           H  
ATOM   1568  N   ARG A 105       1.295   1.229  34.851  1.00  0.75           N  
ATOM   1569  CA  ARG A 105       1.318   0.944  33.413  1.00  0.75           C  
ATOM   1570  C   ARG A 105      -0.078   0.571  32.883  1.00  0.75           C  
ATOM   1571  O   ARG A 105      -0.470   0.971  31.782  1.00  0.75           O  
ATOM   1572  CB  ARG A 105       2.271  -0.194  33.110  1.00  0.75           C  
ATOM   1573  CG  ARG A 105       2.471  -0.456  31.630  1.00  0.75           C  
ATOM   1574  CD  ARG A 105       3.421  -1.589  31.319  1.00  0.75           C  
ATOM   1575  NE  ARG A 105       2.892  -2.903  31.664  1.00  0.75           N  
ATOM   1576  CZ  ARG A 105       3.621  -4.045  31.683  1.00  0.75           C  
ATOM   1577  NH1 ARG A 105       4.905  -4.020  31.406  1.00  0.75           N  
ATOM   1578  NH2 ARG A 105       3.043  -5.199  31.974  1.00  0.75           N  
ATOM   1579  H   ARG A 105       2.013   0.846  35.471  1.00  0.75           H  
ATOM   1580  HA  ARG A 105       1.661   1.836  32.888  1.00  0.75           H  
ATOM   1581 1HB  ARG A 105       3.217  -0.003  33.560  1.00  0.75           H  
ATOM   1582 2HB  ARG A 105       1.885  -1.114  33.550  1.00  0.75           H  
ATOM   1583 1HG  ARG A 105       1.508  -0.680  31.168  1.00  0.75           H  
ATOM   1584 2HG  ARG A 105       2.882   0.443  31.187  1.00  0.75           H  
ATOM   1585 1HD  ARG A 105       3.637  -1.583  30.252  1.00  0.75           H  
ATOM   1586 2HD  ARG A 105       4.346  -1.444  31.871  1.00  0.75           H  
ATOM   1587  HE  ARG A 105       1.906  -2.974  31.881  1.00  0.75           H  
ATOM   1588 1HH1 ARG A 105       5.360  -3.148  31.185  1.00  0.75           H  
ATOM   1589 2HH1 ARG A 105       5.437  -4.883  31.410  1.00  0.75           H  
ATOM   1590 1HH2 ARG A 105       2.053  -5.249  32.175  1.00  0.75           H  
ATOM   1591 2HH2 ARG A 105       3.585  -6.061  31.974  1.00  0.75           H  
ATOM   1592  N   ALA A 106      -0.818  -0.214  33.675  1.00  0.76           N  
ATOM   1593  CA  ALA A 106      -2.157  -0.690  33.323  1.00  0.76           C  
ATOM   1594  C   ALA A 106      -3.137   0.449  33.060  1.00  0.76           C  
ATOM   1595  O   ALA A 106      -4.038   0.328  32.225  1.00  0.76           O  
ATOM   1596  CB  ALA A 106      -2.700  -1.540  34.445  1.00  0.76           C  
ATOM   1597  H   ALA A 106      -0.425  -0.483  34.564  1.00  0.76           H  
ATOM   1598  HA  ALA A 106      -2.071  -1.287  32.414  1.00  0.76           H  
ATOM   1599 1HB  ALA A 106      -3.682  -1.926  34.168  1.00  0.76           H  
ATOM   1600 2HB  ALA A 106      -2.024  -2.362  34.633  1.00  0.76           H  
ATOM   1601 3HB  ALA A 106      -2.788  -0.931  35.346  1.00  0.76           H  
ATOM   1602  N   GLU A 107      -2.987   1.545  33.799  1.00  0.77           N  
ATOM   1603  CA  GLU A 107      -3.883   2.674  33.668  1.00  0.77           C  
ATOM   1604  C   GLU A 107      -3.504   3.419  32.412  1.00  0.77           C  
ATOM   1605  O   GLU A 107      -4.372   3.860  31.668  1.00  0.77           O  
ATOM   1606  CB  GLU A 107      -3.848   3.557  34.913  1.00  0.77           C  
ATOM   1607  CG  GLU A 107      -4.758   4.791  34.875  1.00  0.77           C  
ATOM   1608  CD  GLU A 107      -4.835   5.518  36.221  1.00  0.77           C  
ATOM   1609  OE1 GLU A 107      -4.393   4.968  37.196  1.00  0.77           O  
ATOM   1610  OE2 GLU A 107      -5.314   6.625  36.259  1.00  0.77           O  
ATOM   1611  H   GLU A 107      -2.194   1.629  34.426  1.00  0.77           H  
ATOM   1612  HA  GLU A 107      -4.901   2.302  33.554  1.00  0.77           H  
ATOM   1613 1HB  GLU A 107      -4.138   2.966  35.778  1.00  0.77           H  
ATOM   1614 2HB  GLU A 107      -2.830   3.888  35.066  1.00  0.77           H  
ATOM   1615 1HG  GLU A 107      -4.369   5.484  34.125  1.00  0.77           H  
ATOM   1616 2HG  GLU A 107      -5.759   4.490  34.565  1.00  0.77           H  
ATOM   1617  N   MET A 108      -2.206   3.547  32.149  1.00  0.78           N  
ATOM   1618  CA  MET A 108      -1.810   4.232  30.923  1.00  0.78           C  
ATOM   1619  C   MET A 108      -2.369   3.513  29.708  1.00  0.78           C  
ATOM   1620  O   MET A 108      -2.880   4.147  28.780  1.00  0.78           O  
ATOM   1621  CB  MET A 108      -0.308   4.315  30.820  1.00  0.78           C  
ATOM   1622  CG  MET A 108       0.307   5.266  31.719  1.00  0.78           C  
ATOM   1623  SD  MET A 108      -0.169   6.963  31.365  1.00  0.78           S  
ATOM   1624  CE  MET A 108       0.684   7.126  29.811  1.00  0.78           C  
ATOM   1625  H   MET A 108      -1.514   3.169  32.805  1.00  0.78           H  
ATOM   1626  HA  MET A 108      -2.226   5.241  30.940  1.00  0.78           H  
ATOM   1627 1HB  MET A 108       0.124   3.339  31.031  1.00  0.78           H  
ATOM   1628 2HB  MET A 108      -0.030   4.581  29.804  1.00  0.78           H  
ATOM   1629 1HG  MET A 108       0.056   5.017  32.749  1.00  0.78           H  
ATOM   1630 2HG  MET A 108       1.356   5.182  31.578  1.00  0.78           H  
ATOM   1631 1HE  MET A 108       0.526   8.109  29.411  1.00  0.78           H  
ATOM   1632 2HE  MET A 108       1.745   6.965  29.965  1.00  0.78           H  
ATOM   1633 3HE  MET A 108       0.305   6.384  29.107  1.00  0.78           H  
ATOM   1634  N   LEU A 109      -2.340   2.184  29.741  1.00  0.78           N  
ATOM   1635  CA  LEU A 109      -2.895   1.430  28.635  1.00  0.78           C  
ATOM   1636  C   LEU A 109      -4.396   1.688  28.560  1.00  0.78           C  
ATOM   1637  O   LEU A 109      -4.938   1.913  27.475  1.00  0.78           O  
ATOM   1638  CB  LEU A 109      -2.590  -0.054  28.770  1.00  0.78           C  
ATOM   1639  CG  LEU A 109      -3.130  -0.936  27.632  1.00  0.78           C  
ATOM   1640  CD1 LEU A 109      -2.544  -0.458  26.292  1.00  0.78           C  
ATOM   1641  CD2 LEU A 109      -2.745  -2.392  27.909  1.00  0.78           C  
ATOM   1642  H   LEU A 109      -1.895   1.704  30.527  1.00  0.78           H  
ATOM   1643  HA  LEU A 109      -2.440   1.786  27.714  1.00  0.78           H  
ATOM   1644 1HB  LEU A 109      -1.526  -0.187  28.824  1.00  0.78           H  
ATOM   1645 2HB  LEU A 109      -3.015  -0.405  29.708  1.00  0.78           H  
ATOM   1646  HG  LEU A 109      -4.214  -0.845  27.585  1.00  0.78           H  
ATOM   1647 1HD1 LEU A 109      -2.929  -1.069  25.484  1.00  0.78           H  
ATOM   1648 2HD1 LEU A 109      -2.831   0.579  26.125  1.00  0.78           H  
ATOM   1649 3HD1 LEU A 109      -1.458  -0.535  26.320  1.00  0.78           H  
ATOM   1650 1HD2 LEU A 109      -3.131  -3.025  27.138  1.00  0.78           H  
ATOM   1651 2HD2 LEU A 109      -1.660  -2.483  27.946  1.00  0.78           H  
ATOM   1652 3HD2 LEU A 109      -3.158  -2.707  28.857  1.00  0.78           H  
ATOM   1653  N   ALA A 110      -5.078   1.672  29.710  1.00  0.78           N  
ATOM   1654  CA  ALA A 110      -6.511   1.920  29.719  1.00  0.78           C  
ATOM   1655  C   ALA A 110      -6.845   3.284  29.132  1.00  0.78           C  
ATOM   1656  O   ALA A 110      -7.826   3.413  28.391  1.00  0.78           O  
ATOM   1657  CB  ALA A 110      -7.046   1.867  31.128  1.00  0.78           C  
ATOM   1658  H   ALA A 110      -4.609   1.457  30.591  1.00  0.78           H  
ATOM   1659  HA  ALA A 110      -6.989   1.150  29.116  1.00  0.78           H  
ATOM   1660 1HB  ALA A 110      -8.121   2.022  31.122  1.00  0.78           H  
ATOM   1661 2HB  ALA A 110      -6.820   0.913  31.564  1.00  0.78           H  
ATOM   1662 3HB  ALA A 110      -6.579   2.639  31.724  1.00  0.78           H  
ATOM   1663  N   GLU A 111      -6.019   4.295  29.429  1.00  0.80           N  
ATOM   1664  CA  GLU A 111      -6.268   5.625  28.904  1.00  0.80           C  
ATOM   1665  C   GLU A 111      -6.061   5.649  27.397  1.00  0.80           C  
ATOM   1666  O   GLU A 111      -6.818   6.310  26.682  1.00  0.80           O  
ATOM   1667  CB  GLU A 111      -5.416   6.690  29.606  1.00  0.80           C  
ATOM   1668  CG  GLU A 111      -5.821   6.951  31.064  1.00  0.80           C  
ATOM   1669  CD  GLU A 111      -7.279   7.337  31.191  1.00  0.80           C  
ATOM   1670  OE1 GLU A 111      -7.731   8.161  30.441  1.00  0.80           O  
ATOM   1671  OE2 GLU A 111      -7.950   6.807  32.051  1.00  0.80           O  
ATOM   1672  H   GLU A 111      -5.233   4.132  30.059  1.00  0.80           H  
ATOM   1673  HA  GLU A 111      -7.308   5.874  29.099  1.00  0.80           H  
ATOM   1674 1HB  GLU A 111      -4.370   6.371  29.606  1.00  0.80           H  
ATOM   1675 2HB  GLU A 111      -5.472   7.630  29.058  1.00  0.80           H  
ATOM   1676 1HG  GLU A 111      -5.643   6.054  31.652  1.00  0.80           H  
ATOM   1677 2HG  GLU A 111      -5.195   7.748  31.467  1.00  0.80           H  
ATOM   1678  N   LEU A 112      -5.089   4.881  26.891  1.00  0.81           N  
ATOM   1679  CA  LEU A 112      -4.914   4.808  25.447  1.00  0.81           C  
ATOM   1680  C   LEU A 112      -6.176   4.170  24.827  1.00  0.81           C  
ATOM   1681  O   LEU A 112      -6.649   4.607  23.769  1.00  0.81           O  
ATOM   1682  CB  LEU A 112      -3.667   3.988  25.052  1.00  0.81           C  
ATOM   1683  CG  LEU A 112      -2.262   4.547  25.341  1.00  0.81           C  
ATOM   1684  CD1 LEU A 112      -1.222   3.446  25.001  1.00  0.81           C  
ATOM   1685  CD2 LEU A 112      -2.022   5.796  24.489  1.00  0.81           C  
ATOM   1686  H   LEU A 112      -4.460   4.374  27.518  1.00  0.81           H  
ATOM   1687  HA  LEU A 112      -4.804   5.818  25.059  1.00  0.81           H  
ATOM   1688 1HB  LEU A 112      -3.732   3.021  25.540  1.00  0.81           H  
ATOM   1689 2HB  LEU A 112      -3.707   3.834  23.986  1.00  0.81           H  
ATOM   1690  HG  LEU A 112      -2.170   4.802  26.398  1.00  0.81           H  
ATOM   1691 1HD1 LEU A 112      -0.224   3.816  25.188  1.00  0.81           H  
ATOM   1692 2HD1 LEU A 112      -1.405   2.569  25.616  1.00  0.81           H  
ATOM   1693 3HD1 LEU A 112      -1.310   3.175  23.952  1.00  0.81           H  
ATOM   1694 1HD2 LEU A 112      -1.020   6.184  24.687  1.00  0.81           H  
ATOM   1695 2HD2 LEU A 112      -2.109   5.539  23.432  1.00  0.81           H  
ATOM   1696 3HD2 LEU A 112      -2.762   6.556  24.740  1.00  0.81           H  
ATOM   1697  N   MET A 113      -6.752   3.166  25.520  1.00  0.83           N  
ATOM   1698  CA  MET A 113      -7.975   2.505  25.051  1.00  0.83           C  
ATOM   1699  C   MET A 113      -9.240   3.350  25.245  1.00  0.83           C  
ATOM   1700  O   MET A 113     -10.204   3.180  24.507  1.00  0.83           O  
ATOM   1701  CB  MET A 113      -8.200   1.139  25.729  1.00  0.83           C  
ATOM   1702  CG  MET A 113      -7.236   0.016  25.346  1.00  0.83           C  
ATOM   1703  SD  MET A 113      -7.586  -1.558  26.145  1.00  0.83           S  
ATOM   1704  CE  MET A 113      -6.375  -2.548  25.275  1.00  0.83           C  
ATOM   1705  H   MET A 113      -6.300   2.837  26.375  1.00  0.83           H  
ATOM   1706  HA  MET A 113      -7.873   2.331  23.983  1.00  0.83           H  
ATOM   1707 1HB  MET A 113      -8.122   1.271  26.806  1.00  0.83           H  
ATOM   1708 2HB  MET A 113      -9.214   0.797  25.521  1.00  0.83           H  
ATOM   1709 1HG  MET A 113      -7.271  -0.140  24.272  1.00  0.83           H  
ATOM   1710 2HG  MET A 113      -6.221   0.313  25.627  1.00  0.83           H  
ATOM   1711 1HE  MET A 113      -6.412  -3.571  25.628  1.00  0.83           H  
ATOM   1712 2HE  MET A 113      -6.582  -2.530  24.197  1.00  0.83           H  
ATOM   1713 3HE  MET A 113      -5.387  -2.134  25.459  1.00  0.83           H  
ATOM   1714  N   ARG A 114      -9.250   4.292  26.189  1.00  0.84           N  
ATOM   1715  CA  ARG A 114     -10.457   5.089  26.457  1.00  0.84           C  
ATOM   1716  C   ARG A 114     -11.133   5.665  25.217  1.00  0.84           C  
ATOM   1717  O   ARG A 114     -12.360   5.747  25.161  1.00  0.84           O  
ATOM   1718  CB  ARG A 114     -10.162   6.258  27.385  1.00  0.84           C  
ATOM   1719  CG  ARG A 114     -11.402   7.091  27.755  1.00  0.84           C  
ATOM   1720  CD  ARG A 114     -11.097   8.236  28.680  1.00  0.84           C  
ATOM   1721  NE  ARG A 114     -10.649   7.801  29.985  1.00  0.84           N  
ATOM   1722  CZ  ARG A 114     -11.455   7.424  31.003  1.00  0.84           C  
ATOM   1723  NH1 ARG A 114     -12.773   7.423  30.859  1.00  0.84           N  
ATOM   1724  NH2 ARG A 114     -10.912   7.055  32.147  1.00  0.84           N  
ATOM   1725  H   ARG A 114      -8.437   4.397  26.793  1.00  0.84           H  
ATOM   1726  HA  ARG A 114     -11.173   4.437  26.958  1.00  0.84           H  
ATOM   1727 1HB  ARG A 114      -9.708   5.890  28.306  1.00  0.84           H  
ATOM   1728 2HB  ARG A 114      -9.440   6.925  26.913  1.00  0.84           H  
ATOM   1729 1HG  ARG A 114     -11.829   7.508  26.840  1.00  0.84           H  
ATOM   1730 2HG  ARG A 114     -12.138   6.449  28.236  1.00  0.84           H  
ATOM   1731 1HD  ARG A 114     -10.300   8.827  28.253  1.00  0.84           H  
ATOM   1732 2HD  ARG A 114     -11.981   8.858  28.806  1.00  0.84           H  
ATOM   1733  HE  ARG A 114      -9.630   7.810  30.160  1.00  0.84           H  
ATOM   1734 1HH1 ARG A 114     -13.186   7.706  29.982  1.00  0.84           H  
ATOM   1735 2HH1 ARG A 114     -13.365   7.137  31.627  1.00  0.84           H  
ATOM   1736 1HH2 ARG A 114      -9.880   7.050  32.234  1.00  0.84           H  
ATOM   1737 2HH2 ARG A 114     -11.488   6.770  32.918  1.00  0.84           H  
ATOM   1738  N   TYR A 115     -10.343   6.119  24.255  1.00  0.83           N  
ATOM   1739  CA  TYR A 115     -10.882   6.742  23.055  1.00  0.83           C  
ATOM   1740  C   TYR A 115     -10.677   5.904  21.788  1.00  0.83           C  
ATOM   1741  O   TYR A 115     -10.782   6.429  20.670  1.00  0.83           O  
ATOM   1742  CB  TYR A 115     -10.239   8.097  22.870  1.00  0.83           C  
ATOM   1743  CG  TYR A 115     -10.452   9.052  24.004  1.00  0.83           C  
ATOM   1744  CD1 TYR A 115      -9.403   9.319  24.866  1.00  0.83           C  
ATOM   1745  CD2 TYR A 115     -11.678   9.659  24.192  1.00  0.83           C  
ATOM   1746  CE1 TYR A 115      -9.574  10.201  25.905  1.00  0.83           C  
ATOM   1747  CE2 TYR A 115     -11.855  10.541  25.239  1.00  0.83           C  
ATOM   1748  CZ  TYR A 115     -10.807  10.815  26.092  1.00  0.83           C  
ATOM   1749  OH  TYR A 115     -10.980  11.698  27.136  1.00  0.83           O  
ATOM   1750  H   TYR A 115      -9.342   6.010  24.360  1.00  0.83           H  
ATOM   1751  HA  TYR A 115     -11.955   6.874  23.189  1.00  0.83           H  
ATOM   1752 1HB  TYR A 115      -9.170   7.949  22.768  1.00  0.83           H  
ATOM   1753 2HB  TYR A 115     -10.610   8.557  21.958  1.00  0.83           H  
ATOM   1754  HD1 TYR A 115      -8.437   8.832  24.716  1.00  0.83           H  
ATOM   1755  HD2 TYR A 115     -12.504   9.444  23.515  1.00  0.83           H  
ATOM   1756  HE1 TYR A 115      -8.744  10.413  26.581  1.00  0.83           H  
ATOM   1757  HE2 TYR A 115     -12.821  11.024  25.390  1.00  0.83           H  
ATOM   1758  HH  TYR A 115     -11.872  12.053  27.110  1.00  0.83           H  
ATOM   1759  N   ARG A 116     -10.348   4.622  21.947  1.00  0.80           N  
ATOM   1760  CA  ARG A 116     -10.052   3.746  20.809  1.00  0.80           C  
ATOM   1761  C   ARG A 116     -10.797   2.407  20.890  1.00  0.80           C  
ATOM   1762  O   ARG A 116     -11.222   1.959  21.958  1.00  0.80           O  
ATOM   1763  CB  ARG A 116      -8.542   3.508  20.712  1.00  0.80           C  
ATOM   1764  CG  ARG A 116      -7.693   4.761  20.407  1.00  0.80           C  
ATOM   1765  CD  ARG A 116      -6.211   4.475  20.354  1.00  0.80           C  
ATOM   1766  NE  ARG A 116      -5.436   5.684  20.001  1.00  0.80           N  
ATOM   1767  CZ  ARG A 116      -5.038   6.648  20.872  1.00  0.80           C  
ATOM   1768  NH1 ARG A 116      -5.318   6.598  22.154  1.00  0.80           N  
ATOM   1769  NH2 ARG A 116      -4.372   7.661  20.400  1.00  0.80           N  
ATOM   1770  H   ARG A 116     -10.304   4.226  22.886  1.00  0.80           H  
ATOM   1771  HA  ARG A 116     -10.368   4.246  19.894  1.00  0.80           H  
ATOM   1772 1HB  ARG A 116      -8.185   3.106  21.661  1.00  0.80           H  
ATOM   1773 2HB  ARG A 116      -8.329   2.759  19.949  1.00  0.80           H  
ATOM   1774 1HG  ARG A 116      -7.999   5.172  19.443  1.00  0.80           H  
ATOM   1775 2HG  ARG A 116      -7.852   5.504  21.187  1.00  0.80           H  
ATOM   1776 1HD  ARG A 116      -5.866   4.115  21.323  1.00  0.80           H  
ATOM   1777 2HD  ARG A 116      -6.018   3.713  19.595  1.00  0.80           H  
ATOM   1778  HE  ARG A 116      -5.173   5.840  19.013  1.00  0.80           H  
ATOM   1779 1HH1 ARG A 116      -5.853   5.816  22.556  1.00  0.80           H  
ATOM   1780 2HH1 ARG A 116      -5.009   7.342  22.759  1.00  0.80           H  
ATOM   1781 1HH2 ARG A 116      -4.188   7.672  19.388  1.00  0.80           H  
ATOM   1782 2HH2 ARG A 116      -4.105   8.428  21.014  1.00  0.80           H  
ATOM   1783  N   HIS A 117     -10.941   1.732  19.760  1.00  0.76           N  
ATOM   1784  CA  HIS A 117     -11.607   0.436  19.738  1.00  0.76           C  
ATOM   1785  C   HIS A 117     -10.623  -0.608  20.251  1.00  0.76           C  
ATOM   1786  O   HIS A 117      -9.974  -1.326  19.486  1.00  0.76           O  
ATOM   1787  CB  HIS A 117     -12.078   0.071  18.333  1.00  0.76           C  
ATOM   1788  CG  HIS A 117     -13.098   0.982  17.751  1.00  0.76           C  
ATOM   1789  ND1 HIS A 117     -14.278   1.309  18.396  1.00  0.76           N  
ATOM   1790  CD2 HIS A 117     -13.128   1.620  16.561  1.00  0.76           C  
ATOM   1791  CE1 HIS A 117     -14.990   2.109  17.623  1.00  0.76           C  
ATOM   1792  NE2 HIS A 117     -14.316   2.317  16.505  1.00  0.76           N  
ATOM   1793  H   HIS A 117     -10.558   2.109  18.904  1.00  0.76           H  
ATOM   1794  HA  HIS A 117     -12.472   0.443  20.401  1.00  0.76           H  
ATOM   1795 1HB  HIS A 117     -11.226   0.088  17.665  1.00  0.76           H  
ATOM   1796 2HB  HIS A 117     -12.479  -0.943  18.331  1.00  0.76           H  
ATOM   1797  HD2 HIS A 117     -12.355   1.582  15.789  1.00  0.76           H  
ATOM   1798  HE1 HIS A 117     -15.967   2.528  17.867  1.00  0.76           H  
ATOM   1799  HE2 HIS A 117     -14.620   2.890  15.730  1.00  0.76           H  
ATOM   1800  N   GLY A 118     -10.436  -0.600  21.560  1.00  0.72           N  
ATOM   1801  CA  GLY A 118      -9.448  -1.450  22.183  1.00  0.72           C  
ATOM   1802  C   GLY A 118      -9.831  -2.921  22.159  1.00  0.72           C  
ATOM   1803  O   GLY A 118     -11.008  -3.269  22.336  1.00  0.72           O  
ATOM   1804  H   GLY A 118     -10.977   0.071  22.104  1.00  0.72           H  
ATOM   1805 1HA  GLY A 118      -8.504  -1.301  21.684  1.00  0.72           H  
ATOM   1806 2HA  GLY A 118      -9.305  -1.131  23.214  1.00  0.72           H  
ATOM   1807  N   ILE A 119      -8.823  -3.767  21.993  1.00  0.68           N  
ATOM   1808  CA  ILE A 119      -8.945  -5.209  22.054  1.00  0.68           C  
ATOM   1809  C   ILE A 119      -7.906  -5.702  23.057  1.00  0.68           C  
ATOM   1810  O   ILE A 119      -6.713  -5.426  22.897  1.00  0.68           O  
ATOM   1811  CB  ILE A 119      -8.708  -5.886  20.679  1.00  0.68           C  
ATOM   1812  CG1 ILE A 119      -9.713  -5.338  19.633  1.00  0.68           C  
ATOM   1813  CG2 ILE A 119      -8.843  -7.421  20.811  1.00  0.68           C  
ATOM   1814  CD1 ILE A 119      -9.471  -5.817  18.231  1.00  0.68           C  
ATOM   1815  H   ILE A 119      -7.913  -3.370  21.815  1.00  0.68           H  
ATOM   1816  HA  ILE A 119      -9.934  -5.461  22.398  1.00  0.68           H  
ATOM   1817  HB  ILE A 119      -7.712  -5.643  20.332  1.00  0.68           H  
ATOM   1818 1HG1 ILE A 119     -10.705  -5.617  19.919  1.00  0.68           H  
ATOM   1819 2HG1 ILE A 119      -9.654  -4.248  19.619  1.00  0.68           H  
ATOM   1820 1HG2 ILE A 119      -8.669  -7.879  19.846  1.00  0.68           H  
ATOM   1821 2HG2 ILE A 119      -8.113  -7.796  21.531  1.00  0.68           H  
ATOM   1822 3HG2 ILE A 119      -9.845  -7.672  21.155  1.00  0.68           H  
ATOM   1823 1HD1 ILE A 119     -10.225  -5.380  17.577  1.00  0.68           H  
ATOM   1824 2HD1 ILE A 119      -8.484  -5.513  17.897  1.00  0.68           H  
ATOM   1825 3HD1 ILE A 119      -9.544  -6.897  18.197  1.00  0.68           H  
ATOM   1826  N   ALA A 120      -8.341  -6.394  24.099  1.00  0.67           N  
ATOM   1827  CA  ALA A 120      -7.373  -6.855  25.088  1.00  0.67           C  
ATOM   1828  C   ALA A 120      -7.311  -8.351  25.099  1.00  0.67           C  
ATOM   1829  O   ALA A 120      -8.348  -9.016  25.086  1.00  0.67           O  
ATOM   1830  CB  ALA A 120      -7.717  -6.375  26.472  1.00  0.67           C  
ATOM   1831  H   ALA A 120      -9.336  -6.608  24.172  1.00  0.67           H  
ATOM   1832  HA  ALA A 120      -6.394  -6.472  24.817  1.00  0.67           H  
ATOM   1833 1HB  ALA A 120      -6.964  -6.730  27.177  1.00  0.67           H  
ATOM   1834 2HB  ALA A 120      -7.753  -5.291  26.498  1.00  0.67           H  
ATOM   1835 3HB  ALA A 120      -8.674  -6.775  26.731  1.00  0.67           H  
ATOM   1836  N   VAL A 121      -6.110  -8.873  25.217  1.00  0.69           N  
ATOM   1837  CA  VAL A 121      -5.964 -10.310  25.250  1.00  0.69           C  
ATOM   1838  C   VAL A 121      -5.470 -10.771  26.609  1.00  0.69           C  
ATOM   1839  O   VAL A 121      -4.512 -10.228  27.170  1.00  0.69           O  
ATOM   1840  CB  VAL A 121      -5.018 -10.762  24.147  1.00  0.69           C  
ATOM   1841  CG1 VAL A 121      -4.878 -12.269  24.174  1.00  0.69           C  
ATOM   1842  CG2 VAL A 121      -5.538 -10.273  22.772  1.00  0.69           C  
ATOM   1843  H   VAL A 121      -5.291  -8.256  25.203  1.00  0.69           H  
ATOM   1844  HA  VAL A 121      -6.935 -10.769  25.073  1.00  0.69           H  
ATOM   1845  HB  VAL A 121      -4.035 -10.341  24.337  1.00  0.69           H  
ATOM   1846 1HG1 VAL A 121      -4.183 -12.560  23.404  1.00  0.69           H  
ATOM   1847 2HG1 VAL A 121      -4.506 -12.587  25.134  1.00  0.69           H  
ATOM   1848 3HG1 VAL A 121      -5.845 -12.735  23.993  1.00  0.69           H  
ATOM   1849 1HG2 VAL A 121      -4.856 -10.595  22.004  1.00  0.69           H  
ATOM   1850 2HG2 VAL A 121      -6.516 -10.688  22.575  1.00  0.69           H  
ATOM   1851 3HG2 VAL A 121      -5.600  -9.182  22.767  1.00  0.69           H  
ATOM   1852  N   ALA A 122      -6.148 -11.782  27.138  1.00  0.72           N  
ATOM   1853  CA  ALA A 122      -5.857 -12.338  28.446  1.00  0.72           C  
ATOM   1854  C   ALA A 122      -5.680 -13.858  28.404  1.00  0.72           C  
ATOM   1855  O   ALA A 122      -6.216 -14.557  27.524  1.00  0.72           O  
ATOM   1856  CB  ALA A 122      -6.984 -11.973  29.398  1.00  0.72           C  
ATOM   1857  H   ALA A 122      -6.931 -12.164  26.617  1.00  0.72           H  
ATOM   1858  HA  ALA A 122      -4.921 -11.905  28.803  1.00  0.72           H  
ATOM   1859 1HB  ALA A 122      -6.781 -12.354  30.375  1.00  0.72           H  
ATOM   1860 2HB  ALA A 122      -7.070 -10.901  29.446  1.00  0.72           H  
ATOM   1861 3HB  ALA A 122      -7.910 -12.396  29.035  1.00  0.72           H  
ATOM   1862  N   GLY A 123      -4.910 -14.358  29.363  1.00  0.76           N  
ATOM   1863  CA  GLY A 123      -4.681 -15.785  29.510  1.00  0.76           C  
ATOM   1864  C   GLY A 123      -3.212 -16.060  29.742  1.00  0.76           C  
ATOM   1865  O   GLY A 123      -2.438 -15.159  30.071  1.00  0.76           O  
ATOM   1866  H   GLY A 123      -4.470 -13.717  30.030  1.00  0.76           H  
ATOM   1867 1HA  GLY A 123      -5.264 -16.176  30.340  1.00  0.76           H  
ATOM   1868 2HA  GLY A 123      -5.012 -16.313  28.624  1.00  0.76           H  
ATOM   1869  N   THR A 124      -2.816 -17.295  29.517  1.00  0.80           N  
ATOM   1870  CA  THR A 124      -1.440 -17.666  29.759  1.00  0.80           C  
ATOM   1871  C   THR A 124      -0.663 -17.822  28.458  1.00  0.80           C  
ATOM   1872  O   THR A 124      -0.247 -16.839  27.838  1.00  0.80           O  
ATOM   1873  CB  THR A 124      -1.383 -18.991  30.564  1.00  0.80           C  
ATOM   1874  OG1 THR A 124      -2.090 -20.043  29.861  1.00  0.80           O  
ATOM   1875  CG2 THR A 124      -2.059 -18.802  31.912  1.00  0.80           C  
ATOM   1876  H   THR A 124      -3.520 -17.983  29.261  1.00  0.80           H  
ATOM   1877  HA  THR A 124      -0.964 -16.883  30.351  1.00  0.80           H  
ATOM   1878  HB  THR A 124      -0.344 -19.288  30.725  1.00  0.80           H  
ATOM   1879  HG1 THR A 124      -1.518 -20.566  29.273  1.00  0.80           H  
ATOM   1880 1HG2 THR A 124      -2.019 -19.729  32.474  1.00  0.80           H  
ATOM   1881 2HG2 THR A 124      -1.549 -18.029  32.462  1.00  0.80           H  
ATOM   1882 3HG2 THR A 124      -3.101 -18.515  31.759  1.00  0.80           H  
ATOM   1883  N   HIS A 125      -0.508 -19.043  28.011  1.00  0.83           N  
ATOM   1884  CA  HIS A 125       0.327 -19.315  26.848  1.00  0.83           C  
ATOM   1885  C   HIS A 125      -0.141 -18.816  25.490  1.00  0.83           C  
ATOM   1886  O   HIS A 125       0.667 -18.679  24.571  1.00  0.83           O  
ATOM   1887  CB  HIS A 125       0.588 -20.794  26.789  1.00  0.83           C  
ATOM   1888  CG  HIS A 125      -0.598 -21.666  26.781  1.00  0.83           C  
ATOM   1889  ND1 HIS A 125      -1.303 -21.923  27.931  1.00  0.83           N  
ATOM   1890  CD2 HIS A 125      -1.211 -22.371  25.799  1.00  0.83           C  
ATOM   1891  CE1 HIS A 125      -2.295 -22.748  27.663  1.00  0.83           C  
ATOM   1892  NE2 HIS A 125      -2.265 -23.032  26.379  1.00  0.83           N  
ATOM   1893  H   HIS A 125      -0.928 -19.799  28.530  1.00  0.83           H  
ATOM   1894  HA  HIS A 125       1.298 -18.843  27.024  1.00  0.83           H  
ATOM   1895 1HB  HIS A 125       1.182 -21.010  25.905  1.00  0.83           H  
ATOM   1896 2HB  HIS A 125       1.165 -21.056  27.658  1.00  0.83           H  
ATOM   1897  HD2 HIS A 125      -0.924 -22.412  24.747  1.00  0.83           H  
ATOM   1898  HE1 HIS A 125      -3.018 -23.129  28.388  1.00  0.83           H  
ATOM   1899  HE2 HIS A 125      -2.913 -23.639  25.898  1.00  0.83           H  
ATOM   1900  N   GLY A 126      -1.421 -18.534  25.341  1.00  0.83           N  
ATOM   1901  CA  GLY A 126      -1.910 -18.067  24.055  1.00  0.83           C  
ATOM   1902  C   GLY A 126      -1.982 -16.547  23.958  1.00  0.83           C  
ATOM   1903  O   GLY A 126      -2.352 -16.012  22.909  1.00  0.83           O  
ATOM   1904  H   GLY A 126      -2.057 -18.650  26.119  1.00  0.83           H  
ATOM   1905 1HA  GLY A 126      -1.267 -18.450  23.262  1.00  0.83           H  
ATOM   1906 2HA  GLY A 126      -2.899 -18.489  23.878  1.00  0.83           H  
ATOM   1907  N   LYS A 127      -1.605 -15.829  25.022  1.00  0.82           N  
ATOM   1908  CA  LYS A 127      -1.771 -14.378  24.996  1.00  0.82           C  
ATOM   1909  C   LYS A 127      -0.976 -13.637  23.924  1.00  0.82           C  
ATOM   1910  O   LYS A 127      -1.549 -12.888  23.123  1.00  0.82           O  
ATOM   1911  CB  LYS A 127      -1.406 -13.781  26.347  1.00  0.82           C  
ATOM   1912  CG  LYS A 127      -1.532 -12.282  26.393  1.00  0.82           C  
ATOM   1913  CD  LYS A 127      -1.112 -11.723  27.712  1.00  0.82           C  
ATOM   1914  CE  LYS A 127       0.408 -11.850  27.930  1.00  0.82           C  
ATOM   1915  NZ  LYS A 127       0.886 -11.018  29.079  1.00  0.82           N  
ATOM   1916  H   LYS A 127      -1.234 -16.279  25.864  1.00  0.82           H  
ATOM   1917  HA  LYS A 127      -2.823 -14.182  24.815  1.00  0.82           H  
ATOM   1918 1HB  LYS A 127      -2.057 -14.201  27.123  1.00  0.82           H  
ATOM   1919 2HB  LYS A 127      -0.381 -14.051  26.604  1.00  0.82           H  
ATOM   1920 1HG  LYS A 127      -0.912 -11.841  25.616  1.00  0.82           H  
ATOM   1921 2HG  LYS A 127      -2.558 -11.990  26.221  1.00  0.82           H  
ATOM   1922 1HD  LYS A 127      -1.399 -10.687  27.744  1.00  0.82           H  
ATOM   1923 2HD  LYS A 127      -1.637 -12.245  28.521  1.00  0.82           H  
ATOM   1924 1HE  LYS A 127       0.639 -12.892  28.134  1.00  0.82           H  
ATOM   1925 2HE  LYS A 127       0.933 -11.544  27.027  1.00  0.82           H  
ATOM   1926 1HZ  LYS A 127       1.875 -11.113  29.221  1.00  0.82           H  
ATOM   1927 2HZ  LYS A 127       0.696 -10.037  28.891  1.00  0.82           H  
ATOM   1928 3HZ  LYS A 127       0.414 -11.292  29.930  1.00  0.82           H  
ATOM   1929  N   THR A 128       0.342 -13.840  23.893  1.00  0.80           N  
ATOM   1930  CA  THR A 128       1.180 -13.076  22.969  1.00  0.80           C  
ATOM   1931  C   THR A 128       0.901 -13.403  21.521  1.00  0.80           C  
ATOM   1932  O   THR A 128       0.788 -12.508  20.676  1.00  0.80           O  
ATOM   1933  CB  THR A 128       2.676 -13.295  23.256  1.00  0.80           C  
ATOM   1934  OG1 THR A 128       2.990 -12.844  24.576  1.00  0.80           O  
ATOM   1935  CG2 THR A 128       3.501 -12.533  22.268  1.00  0.80           C  
ATOM   1936  H   THR A 128       0.762 -14.493  24.539  1.00  0.80           H  
ATOM   1937  HA  THR A 128       0.949 -12.025  23.102  1.00  0.80           H  
ATOM   1938  HB  THR A 128       2.911 -14.354  23.174  1.00  0.80           H  
ATOM   1939  HG1 THR A 128       2.694 -11.910  24.654  1.00  0.80           H  
ATOM   1940 1HG2 THR A 128       4.553 -12.703  22.482  1.00  0.80           H  
ATOM   1941 2HG2 THR A 128       3.266 -12.879  21.274  1.00  0.80           H  
ATOM   1942 3HG2 THR A 128       3.275 -11.473  22.350  1.00  0.80           H  
ATOM   1943  N   THR A 129       0.783 -14.691  21.237  1.00  0.77           N  
ATOM   1944  CA  THR A 129       0.547 -15.135  19.885  1.00  0.77           C  
ATOM   1945  C   THR A 129      -0.798 -14.619  19.399  1.00  0.77           C  
ATOM   1946  O   THR A 129      -0.877 -14.037  18.317  1.00  0.77           O  
ATOM   1947  CB  THR A 129       0.633 -16.658  19.805  1.00  0.77           C  
ATOM   1948  OG1 THR A 129       1.944 -17.068  20.187  1.00  0.77           O  
ATOM   1949  CG2 THR A 129       0.347 -17.140  18.393  1.00  0.77           C  
ATOM   1950  H   THR A 129       0.869 -15.370  21.980  1.00  0.77           H  
ATOM   1951  HA  THR A 129       1.320 -14.717  19.241  1.00  0.77           H  
ATOM   1952  HB  THR A 129      -0.091 -17.095  20.494  1.00  0.77           H  
ATOM   1953  HG1 THR A 129       2.074 -16.877  21.119  1.00  0.77           H  
ATOM   1954 1HG2 THR A 129       0.416 -18.229  18.350  1.00  0.77           H  
ATOM   1955 2HG2 THR A 129      -0.652 -16.828  18.108  1.00  0.77           H  
ATOM   1956 3HG2 THR A 129       1.069 -16.707  17.720  1.00  0.77           H  
ATOM   1957  N   THR A 130      -1.843 -14.737  20.225  1.00  0.75           N  
ATOM   1958  CA  THR A 130      -3.151 -14.260  19.820  1.00  0.75           C  
ATOM   1959  C   THR A 130      -3.116 -12.769  19.548  1.00  0.75           C  
ATOM   1960  O   THR A 130      -3.657 -12.297  18.547  1.00  0.75           O  
ATOM   1961  CB  THR A 130      -4.201 -14.544  20.890  1.00  0.75           C  
ATOM   1962  OG1 THR A 130      -4.301 -15.947  21.095  1.00  0.75           O  
ATOM   1963  CG2 THR A 130      -5.534 -14.016  20.463  1.00  0.75           C  
ATOM   1964  H   THR A 130      -1.766 -15.189  21.138  1.00  0.75           H  
ATOM   1965  HA  THR A 130      -3.446 -14.764  18.909  1.00  0.75           H  
ATOM   1966  HB  THR A 130      -3.901 -14.082  21.816  1.00  0.75           H  
ATOM   1967  HG1 THR A 130      -3.585 -16.221  21.708  1.00  0.75           H  
ATOM   1968 1HG2 THR A 130      -6.246 -14.237  21.237  1.00  0.75           H  
ATOM   1969 2HG2 THR A 130      -5.462 -12.943  20.319  1.00  0.75           H  
ATOM   1970 3HG2 THR A 130      -5.838 -14.494  19.530  1.00  0.75           H  
ATOM   1971  N   THR A 131      -2.457 -12.011  20.413  1.00  0.73           N  
ATOM   1972  CA  THR A 131      -2.449 -10.577  20.247  1.00  0.73           C  
ATOM   1973  C   THR A 131      -1.787 -10.216  18.911  1.00  0.73           C  
ATOM   1974  O   THR A 131      -2.292  -9.364  18.165  1.00  0.73           O  
ATOM   1975  CB  THR A 131      -1.690  -9.927  21.407  1.00  0.73           C  
ATOM   1976  OG1 THR A 131      -2.270 -10.343  22.626  1.00  0.73           O  
ATOM   1977  CG2 THR A 131      -1.909  -8.488  21.363  1.00  0.73           C  
ATOM   1978  H   THR A 131      -2.001 -12.422  21.229  1.00  0.73           H  
ATOM   1979  HA  THR A 131      -3.472 -10.209  20.227  1.00  0.73           H  
ATOM   1980  HB  THR A 131      -0.626 -10.177  21.371  1.00  0.73           H  
ATOM   1981  HG1 THR A 131      -2.119 -11.304  22.751  1.00  0.73           H  
ATOM   1982 1HG2 THR A 131      -1.423  -8.018  22.201  1.00  0.73           H  
ATOM   1983 2HG2 THR A 131      -1.527  -8.091  20.440  1.00  0.73           H  
ATOM   1984 3HG2 THR A 131      -2.977  -8.314  21.434  1.00  0.73           H  
ATOM   1985  N   SER A 132      -0.652 -10.872  18.609  1.00  0.72           N  
ATOM   1986  CA  SER A 132       0.077 -10.619  17.372  1.00  0.72           C  
ATOM   1987  C   SER A 132      -0.681 -11.085  16.121  1.00  0.72           C  
ATOM   1988  O   SER A 132      -0.543 -10.488  15.043  1.00  0.72           O  
ATOM   1989  CB  SER A 132       1.396 -11.331  17.441  1.00  0.72           C  
ATOM   1990  OG  SER A 132       1.225 -12.698  17.381  1.00  0.72           O  
ATOM   1991  H   SER A 132      -0.278 -11.556  19.270  1.00  0.72           H  
ATOM   1992  HA  SER A 132       0.251  -9.547  17.294  1.00  0.72           H  
ATOM   1993 1HB  SER A 132       2.048 -11.006  16.643  1.00  0.72           H  
ATOM   1994 2HB  SER A 132       1.857 -11.093  18.389  1.00  0.72           H  
ATOM   1995  HG  SER A 132       0.419 -12.908  17.890  1.00  0.72           H  
ATOM   1996  N   LEU A 133      -1.509 -12.128  16.259  1.00  0.72           N  
ATOM   1997  CA  LEU A 133      -2.320 -12.613  15.149  1.00  0.72           C  
ATOM   1998  C   LEU A 133      -3.406 -11.608  14.815  1.00  0.72           C  
ATOM   1999  O   LEU A 133      -3.650 -11.315  13.643  1.00  0.72           O  
ATOM   2000  CB  LEU A 133      -2.947 -13.965  15.492  1.00  0.72           C  
ATOM   2001  CG  LEU A 133      -2.058 -15.195  15.532  1.00  0.72           C  
ATOM   2002  CD1 LEU A 133      -2.787 -16.309  16.184  1.00  0.72           C  
ATOM   2003  CD2 LEU A 133      -1.795 -15.620  14.160  1.00  0.72           C  
ATOM   2004  H   LEU A 133      -1.558 -12.618  17.152  1.00  0.72           H  
ATOM   2005  HA  LEU A 133      -1.677 -12.740  14.280  1.00  0.72           H  
ATOM   2006 1HB  LEU A 133      -3.410 -13.877  16.473  1.00  0.72           H  
ATOM   2007 2HB  LEU A 133      -3.733 -14.166  14.773  1.00  0.72           H  
ATOM   2008  HG  LEU A 133      -1.137 -14.978  16.057  1.00  0.72           H  
ATOM   2009 1HD1 LEU A 133      -2.170 -17.203  16.190  1.00  0.72           H  
ATOM   2010 2HD1 LEU A 133      -3.019 -16.026  17.183  1.00  0.72           H  
ATOM   2011 3HD1 LEU A 133      -3.698 -16.501  15.642  1.00  0.72           H  
ATOM   2012 1HD2 LEU A 133      -1.187 -16.514  14.167  1.00  0.72           H  
ATOM   2013 2HD2 LEU A 133      -2.719 -15.834  13.710  1.00  0.72           H  
ATOM   2014 3HD2 LEU A 133      -1.303 -14.829  13.625  1.00  0.72           H  
ATOM   2015  N   ILE A 134      -4.002 -11.012  15.850  1.00  0.72           N  
ATOM   2016  CA  ILE A 134      -5.062 -10.034  15.656  1.00  0.72           C  
ATOM   2017  C   ILE A 134      -4.452  -8.826  14.966  1.00  0.72           C  
ATOM   2018  O   ILE A 134      -4.981  -8.333  13.972  1.00  0.72           O  
ATOM   2019  CB  ILE A 134      -5.700  -9.627  17.001  1.00  0.72           C  
ATOM   2020  CG1 ILE A 134      -6.413 -10.813  17.643  1.00  0.72           C  
ATOM   2021  CG2 ILE A 134      -6.786  -8.580  16.735  1.00  0.72           C  
ATOM   2022  CD1 ILE A 134      -6.766 -10.576  19.086  1.00  0.72           C  
ATOM   2023  H   ILE A 134      -3.750 -11.298  16.799  1.00  0.72           H  
ATOM   2024  HA  ILE A 134      -5.823 -10.429  15.001  1.00  0.72           H  
ATOM   2025  HB  ILE A 134      -4.935  -9.243  17.678  1.00  0.72           H  
ATOM   2026 1HG1 ILE A 134      -7.331 -11.010  17.094  1.00  0.72           H  
ATOM   2027 2HG1 ILE A 134      -5.779 -11.694  17.569  1.00  0.72           H  
ATOM   2028 1HG2 ILE A 134      -7.250  -8.284  17.673  1.00  0.72           H  
ATOM   2029 2HG2 ILE A 134      -6.370  -7.723  16.257  1.00  0.72           H  
ATOM   2030 3HG2 ILE A 134      -7.537  -9.015  16.081  1.00  0.72           H  
ATOM   2031 1HD1 ILE A 134      -7.269 -11.452  19.485  1.00  0.72           H  
ATOM   2032 2HD1 ILE A 134      -5.852 -10.397  19.649  1.00  0.72           H  
ATOM   2033 3HD1 ILE A 134      -7.413  -9.716  19.164  1.00  0.72           H  
ATOM   2034  N   ALA A 135      -3.297  -8.367  15.454  1.00  0.73           N  
ATOM   2035  CA  ALA A 135      -2.646  -7.231  14.813  1.00  0.73           C  
ATOM   2036  C   ALA A 135      -2.290  -7.529  13.347  1.00  0.73           C  
ATOM   2037  O   ALA A 135      -2.479  -6.667  12.477  1.00  0.73           O  
ATOM   2038  CB  ALA A 135      -1.393  -6.856  15.592  1.00  0.73           C  
ATOM   2039  H   ALA A 135      -2.885  -8.794  16.287  1.00  0.73           H  
ATOM   2040  HA  ALA A 135      -3.338  -6.397  14.820  1.00  0.73           H  
ATOM   2041 1HB  ALA A 135      -0.921  -5.989  15.133  1.00  0.73           H  
ATOM   2042 2HB  ALA A 135      -1.664  -6.621  16.625  1.00  0.73           H  
ATOM   2043 3HB  ALA A 135      -0.699  -7.696  15.583  1.00  0.73           H  
ATOM   2044  N   SER A 136      -1.816  -8.756  13.062  1.00  0.75           N  
ATOM   2045  CA  SER A 136      -1.433  -9.136  11.703  1.00  0.75           C  
ATOM   2046  C   SER A 136      -2.639  -9.183  10.773  1.00  0.75           C  
ATOM   2047  O   SER A 136      -2.582  -8.685   9.642  1.00  0.75           O  
ATOM   2048  CB  SER A 136      -0.751 -10.494  11.715  1.00  0.75           C  
ATOM   2049  OG  SER A 136       0.462 -10.442  12.436  1.00  0.75           O  
ATOM   2050  H   SER A 136      -1.664  -9.430  13.811  1.00  0.75           H  
ATOM   2051  HA  SER A 136      -0.733  -8.392  11.323  1.00  0.75           H  
ATOM   2052 1HB  SER A 136      -1.412 -11.230  12.171  1.00  0.75           H  
ATOM   2053 2HB  SER A 136      -0.560 -10.818  10.692  1.00  0.75           H  
ATOM   2054  HG  SER A 136       0.201 -10.311  13.379  1.00  0.75           H  
ATOM   2055  N   VAL A 137      -3.744  -9.750  11.257  1.00  0.78           N  
ATOM   2056  CA  VAL A 137      -4.952  -9.821  10.460  1.00  0.78           C  
ATOM   2057  C   VAL A 137      -5.550  -8.463  10.212  1.00  0.78           C  
ATOM   2058  O   VAL A 137      -5.978  -8.172   9.093  1.00  0.78           O  
ATOM   2059  CB  VAL A 137      -6.003 -10.745  11.063  1.00  0.78           C  
ATOM   2060  CG1 VAL A 137      -7.251 -10.555  10.296  1.00  0.78           C  
ATOM   2061  CG2 VAL A 137      -5.554 -12.212  10.921  1.00  0.78           C  
ATOM   2062  H   VAL A 137      -3.736 -10.154  12.194  1.00  0.78           H  
ATOM   2063  HA  VAL A 137      -4.690 -10.237   9.495  1.00  0.78           H  
ATOM   2064  HB  VAL A 137      -6.176 -10.500  12.118  1.00  0.78           H  
ATOM   2065 1HG1 VAL A 137      -8.004 -11.211  10.677  1.00  0.78           H  
ATOM   2066 2HG1 VAL A 137      -7.563  -9.524  10.410  1.00  0.78           H  
ATOM   2067 3HG1 VAL A 137      -7.069 -10.767   9.252  1.00  0.78           H  
ATOM   2068 1HG2 VAL A 137      -6.320 -12.865  11.319  1.00  0.78           H  
ATOM   2069 2HG2 VAL A 137      -5.407 -12.449   9.875  1.00  0.78           H  
ATOM   2070 3HG2 VAL A 137      -4.621 -12.368  11.466  1.00  0.78           H  
ATOM   2071  N   PHE A 138      -5.596  -7.623  11.234  1.00  0.80           N  
ATOM   2072  CA  PHE A 138      -6.151  -6.314  11.014  1.00  0.80           C  
ATOM   2073  C   PHE A 138      -5.334  -5.577   9.968  1.00  0.80           C  
ATOM   2074  O   PHE A 138      -5.907  -4.999   9.039  1.00  0.80           O  
ATOM   2075  CB  PHE A 138      -6.195  -5.537  12.319  1.00  0.80           C  
ATOM   2076  CG  PHE A 138      -7.323  -5.926  13.189  1.00  0.80           C  
ATOM   2077  CD1 PHE A 138      -7.820  -7.217  13.163  1.00  0.80           C  
ATOM   2078  CD2 PHE A 138      -7.925  -4.997  14.013  1.00  0.80           C  
ATOM   2079  CE1 PHE A 138      -8.878  -7.568  13.944  1.00  0.80           C  
ATOM   2080  CE2 PHE A 138      -8.986  -5.355  14.788  1.00  0.80           C  
ATOM   2081  CZ  PHE A 138      -9.461  -6.640  14.754  1.00  0.80           C  
ATOM   2082  H   PHE A 138      -5.252  -7.893  12.158  1.00  0.80           H  
ATOM   2083  HA  PHE A 138      -7.170  -6.429  10.641  1.00  0.80           H  
ATOM   2084 1HB  PHE A 138      -5.276  -5.735  12.866  1.00  0.80           H  
ATOM   2085 2HB  PHE A 138      -6.246  -4.477  12.135  1.00  0.80           H  
ATOM   2086  HD1 PHE A 138      -7.356  -7.957  12.517  1.00  0.80           H  
ATOM   2087  HD2 PHE A 138      -7.549  -3.973  14.035  1.00  0.80           H  
ATOM   2088  HE1 PHE A 138      -9.250  -8.586  13.923  1.00  0.80           H  
ATOM   2089  HE2 PHE A 138      -9.456  -4.629  15.430  1.00  0.80           H  
ATOM   2090  HZ  PHE A 138     -10.299  -6.918  15.371  1.00  0.80           H  
ATOM   2091  N   ALA A 139      -3.998  -5.700  10.027  1.00  0.84           N  
ATOM   2092  CA  ALA A 139      -3.166  -5.050   9.026  1.00  0.84           C  
ATOM   2093  C   ALA A 139      -3.508  -5.578   7.626  1.00  0.84           C  
ATOM   2094  O   ALA A 139      -3.694  -4.807   6.678  1.00  0.84           O  
ATOM   2095  CB  ALA A 139      -1.699  -5.284   9.350  1.00  0.84           C  
ATOM   2096  H   ALA A 139      -3.551  -6.200  10.798  1.00  0.84           H  
ATOM   2097  HA  ALA A 139      -3.369  -3.985   9.051  1.00  0.84           H  
ATOM   2098 1HB  ALA A 139      -1.081  -4.781   8.610  1.00  0.84           H  
ATOM   2099 2HB  ALA A 139      -1.482  -4.892  10.342  1.00  0.84           H  
ATOM   2100 3HB  ALA A 139      -1.492  -6.352   9.331  1.00  0.84           H  
ATOM   2101  N   ALA A 140      -3.691  -6.900   7.512  1.00  0.87           N  
ATOM   2102  CA  ALA A 140      -4.068  -7.534   6.248  1.00  0.87           C  
ATOM   2103  C   ALA A 140      -5.425  -7.009   5.767  1.00  0.87           C  
ATOM   2104  O   ALA A 140      -5.690  -6.932   4.565  1.00  0.87           O  
ATOM   2105  CB  ALA A 140      -4.095  -9.047   6.401  1.00  0.87           C  
ATOM   2106  H   ALA A 140      -3.526  -7.498   8.322  1.00  0.87           H  
ATOM   2107  HA  ALA A 140      -3.320  -7.270   5.502  1.00  0.87           H  
ATOM   2108 1HB  ALA A 140      -4.351  -9.514   5.449  1.00  0.87           H  
ATOM   2109 2HB  ALA A 140      -3.117  -9.393   6.726  1.00  0.87           H  
ATOM   2110 3HB  ALA A 140      -4.840  -9.322   7.143  1.00  0.87           H  
ATOM   2111  N   GLY A 141      -6.272  -6.629   6.726  1.00  0.90           N  
ATOM   2112  CA  GLY A 141      -7.626  -6.135   6.516  1.00  0.90           C  
ATOM   2113  C   GLY A 141      -7.707  -4.707   6.030  1.00  0.90           C  
ATOM   2114  O   GLY A 141      -8.806  -4.205   5.782  1.00  0.90           O  
ATOM   2115  H   GLY A 141      -5.969  -6.746   7.693  1.00  0.90           H  
ATOM   2116 1HA  GLY A 141      -8.153  -6.765   5.817  1.00  0.90           H  
ATOM   2117 2HA  GLY A 141      -8.149  -6.202   7.467  1.00  0.90           H  
ATOM   2118  N   GLY A 142      -6.567  -4.037   5.890  1.00  0.91           N  
ATOM   2119  CA  GLY A 142      -6.578  -2.653   5.458  1.00  0.91           C  
ATOM   2120  C   GLY A 142      -6.716  -1.726   6.651  1.00  0.91           C  
ATOM   2121  O   GLY A 142      -6.918  -0.519   6.498  1.00  0.91           O  
ATOM   2122  H   GLY A 142      -5.671  -4.481   6.105  1.00  0.91           H  
ATOM   2123 1HA  GLY A 142      -5.650  -2.435   4.929  1.00  0.91           H  
ATOM   2124 2HA  GLY A 142      -7.398  -2.490   4.761  1.00  0.91           H  
ATOM   2125  N   LEU A 143      -6.629  -2.302   7.842  1.00  0.90           N  
ATOM   2126  CA  LEU A 143      -6.715  -1.552   9.066  1.00  0.90           C  
ATOM   2127  C   LEU A 143      -5.282  -1.285   9.448  1.00  0.90           C  
ATOM   2128  O   LEU A 143      -4.364  -1.819   8.834  1.00  0.90           O  
ATOM   2129  CB  LEU A 143      -7.446  -2.323  10.166  1.00  0.90           C  
ATOM   2130  CG  LEU A 143      -8.875  -2.774   9.866  1.00  0.90           C  
ATOM   2131  CD1 LEU A 143      -9.387  -3.626  11.029  1.00  0.90           C  
ATOM   2132  CD2 LEU A 143      -9.743  -1.554   9.671  1.00  0.90           C  
ATOM   2133  H   LEU A 143      -6.457  -3.304   7.920  1.00  0.90           H  
ATOM   2134  HA  LEU A 143      -7.222  -0.604   8.889  1.00  0.90           H  
ATOM   2135 1HB  LEU A 143      -6.881  -3.191  10.386  1.00  0.90           H  
ATOM   2136 2HB  LEU A 143      -7.474  -1.705  11.064  1.00  0.90           H  
ATOM   2137  HG  LEU A 143      -8.889  -3.385   8.958  1.00  0.90           H  
ATOM   2138 1HD1 LEU A 143     -10.406  -3.953  10.825  1.00  0.90           H  
ATOM   2139 2HD1 LEU A 143      -8.751  -4.493  11.138  1.00  0.90           H  
ATOM   2140 3HD1 LEU A 143      -9.375  -3.047  11.950  1.00  0.90           H  
ATOM   2141 1HD2 LEU A 143     -10.766  -1.866   9.457  1.00  0.90           H  
ATOM   2142 2HD2 LEU A 143      -9.729  -0.947  10.577  1.00  0.90           H  
ATOM   2143 3HD2 LEU A 143      -9.356  -0.968   8.833  1.00  0.90           H  
ATOM   2144  N   ASP A 144      -5.080  -0.408  10.389  1.00  0.87           N  
ATOM   2145  CA  ASP A 144      -3.744  -0.058  10.817  1.00  0.87           C  
ATOM   2146  C   ASP A 144      -3.735   0.177  12.311  1.00  0.87           C  
ATOM   2147  O   ASP A 144      -3.810   1.331  12.754  1.00  0.87           O  
ATOM   2148  CB  ASP A 144      -3.268   1.180  10.099  1.00  0.87           C  
ATOM   2149  CG  ASP A 144      -1.845   1.497  10.372  1.00  0.87           C  
ATOM   2150  OD1 ASP A 144      -1.071   0.637  10.692  1.00  0.87           O  
ATOM   2151  OD2 ASP A 144      -1.562   2.663  10.346  1.00  0.87           O  
ATOM   2152  H   ASP A 144      -5.878   0.009  10.838  1.00  0.87           H  
ATOM   2153  HA  ASP A 144      -3.065  -0.862  10.550  1.00  0.87           H  
ATOM   2154 1HB  ASP A 144      -3.390   1.039   9.022  1.00  0.87           H  
ATOM   2155 2HB  ASP A 144      -3.889   2.028  10.385  1.00  0.87           H  
ATOM   2156  N   PRO A 145      -3.794  -0.889  13.116  1.00  0.84           N  
ATOM   2157  CA  PRO A 145      -3.949  -0.830  14.546  1.00  0.84           C  
ATOM   2158  C   PRO A 145      -2.716  -0.314  15.250  1.00  0.84           C  
ATOM   2159  O   PRO A 145      -1.587  -0.498  14.790  1.00  0.84           O  
ATOM   2160  CB  PRO A 145      -4.188  -2.295  14.918  1.00  0.84           C  
ATOM   2161  CG  PRO A 145      -3.483  -3.094  13.835  1.00  0.84           C  
ATOM   2162  CD  PRO A 145      -3.636  -2.270  12.574  1.00  0.84           C  
ATOM   2163  HA  PRO A 145      -4.823  -0.213  14.801  1.00  0.84           H  
ATOM   2164 1HB  PRO A 145      -3.779  -2.478  15.926  1.00  0.84           H  
ATOM   2165 2HB  PRO A 145      -5.267  -2.499  14.971  1.00  0.84           H  
ATOM   2166 1HG  PRO A 145      -2.428  -3.244  14.111  1.00  0.84           H  
ATOM   2167 2HG  PRO A 145      -3.921  -4.093  13.748  1.00  0.84           H  
ATOM   2168 1HD  PRO A 145      -2.709  -2.378  11.997  1.00  0.84           H  
ATOM   2169 2HD  PRO A 145      -4.520  -2.587  12.007  1.00  0.84           H  
ATOM   2170  N   THR A 146      -2.964   0.273  16.400  1.00  0.82           N  
ATOM   2171  CA  THR A 146      -1.958   0.656  17.358  1.00  0.82           C  
ATOM   2172  C   THR A 146      -1.776  -0.549  18.251  1.00  0.82           C  
ATOM   2173  O   THR A 146      -2.760  -1.236  18.539  1.00  0.82           O  
ATOM   2174  CB  THR A 146      -2.410   1.881  18.179  1.00  0.82           C  
ATOM   2175  OG1 THR A 146      -2.591   2.987  17.295  1.00  0.82           O  
ATOM   2176  CG2 THR A 146      -1.435   2.256  19.323  1.00  0.82           C  
ATOM   2177  H   THR A 146      -3.934   0.438  16.672  1.00  0.82           H  
ATOM   2178  HA  THR A 146      -1.034   0.867  16.834  1.00  0.82           H  
ATOM   2179  HB  THR A 146      -3.371   1.643  18.633  1.00  0.82           H  
ATOM   2180  HG1 THR A 146      -3.447   2.902  16.847  1.00  0.82           H  
ATOM   2181 1HG2 THR A 146      -1.839   3.104  19.870  1.00  0.82           H  
ATOM   2182 2HG2 THR A 146      -1.313   1.421  19.994  1.00  0.82           H  
ATOM   2183 3HG2 THR A 146      -0.488   2.515  18.961  1.00  0.82           H  
ATOM   2184  N   PHE A 147      -0.557  -0.865  18.642  1.00  0.82           N  
ATOM   2185  CA  PHE A 147      -0.440  -1.983  19.563  1.00  0.82           C  
ATOM   2186  C   PHE A 147       0.669  -1.884  20.580  1.00  0.82           C  
ATOM   2187  O   PHE A 147       1.683  -1.213  20.372  1.00  0.82           O  
ATOM   2188  CB  PHE A 147      -0.291  -3.324  18.811  1.00  0.82           C  
ATOM   2189  CG  PHE A 147       0.895  -3.463  17.906  1.00  0.82           C  
ATOM   2190  CD1 PHE A 147       2.107  -3.938  18.378  1.00  0.82           C  
ATOM   2191  CD2 PHE A 147       0.776  -3.190  16.552  1.00  0.82           C  
ATOM   2192  CE1 PHE A 147       3.175  -4.108  17.525  1.00  0.82           C  
ATOM   2193  CE2 PHE A 147       1.848  -3.377  15.702  1.00  0.82           C  
ATOM   2194  CZ  PHE A 147       3.047  -3.831  16.195  1.00  0.82           C  
ATOM   2195  H   PHE A 147       0.225  -0.285  18.348  1.00  0.82           H  
ATOM   2196  HA  PHE A 147      -1.366  -2.027  20.126  1.00  0.82           H  
ATOM   2197 1HB  PHE A 147      -0.257  -4.131  19.540  1.00  0.82           H  
ATOM   2198 2HB  PHE A 147      -1.187  -3.488  18.214  1.00  0.82           H  
ATOM   2199  HD1 PHE A 147       2.216  -4.172  19.440  1.00  0.82           H  
ATOM   2200  HD2 PHE A 147      -0.179  -2.828  16.156  1.00  0.82           H  
ATOM   2201  HE1 PHE A 147       4.127  -4.467  17.910  1.00  0.82           H  
ATOM   2202  HE2 PHE A 147       1.745  -3.156  14.637  1.00  0.82           H  
ATOM   2203  HZ  PHE A 147       3.890  -3.969  15.525  1.00  0.82           H  
ATOM   2204  N   VAL A 148       0.429  -2.590  21.690  1.00  0.86           N  
ATOM   2205  CA  VAL A 148       1.371  -2.770  22.793  1.00  0.86           C  
ATOM   2206  C   VAL A 148       1.481  -4.265  23.136  1.00  0.86           C  
ATOM   2207  O   VAL A 148       0.558  -4.835  23.735  1.00  0.86           O  
ATOM   2208  CB  VAL A 148       0.884  -1.976  24.030  1.00  0.86           C  
ATOM   2209  CG1 VAL A 148       1.853  -2.163  25.181  1.00  0.86           C  
ATOM   2210  CG2 VAL A 148       0.741  -0.463  23.690  1.00  0.86           C  
ATOM   2211  H   VAL A 148      -0.475  -3.069  21.731  1.00  0.86           H  
ATOM   2212  HA  VAL A 148       2.353  -2.403  22.486  1.00  0.86           H  
ATOM   2213  HB  VAL A 148      -0.083  -2.372  24.346  1.00  0.86           H  
ATOM   2214 1HG1 VAL A 148       1.488  -1.626  26.054  1.00  0.86           H  
ATOM   2215 2HG1 VAL A 148       1.934  -3.225  25.420  1.00  0.86           H  
ATOM   2216 3HG1 VAL A 148       2.829  -1.780  24.902  1.00  0.86           H  
ATOM   2217 1HG2 VAL A 148       0.393   0.074  24.569  1.00  0.86           H  
ATOM   2218 2HG2 VAL A 148       1.715  -0.066  23.385  1.00  0.86           H  
ATOM   2219 3HG2 VAL A 148       0.026  -0.326  22.883  1.00  0.86           H  
ATOM   2220  N   ILE A 149       2.599  -4.897  22.757  1.00  0.96           N  
ATOM   2221  CA  ILE A 149       2.759  -6.344  22.931  1.00  0.96           C  
ATOM   2222  C   ILE A 149       4.057  -6.701  23.691  1.00  0.96           C  
ATOM   2223  O   ILE A 149       5.120  -6.176  23.383  1.00  0.96           O  
ATOM   2224  CB  ILE A 149       2.656  -7.024  21.533  1.00  0.96           C  
ATOM   2225  CG1 ILE A 149       1.231  -6.704  20.914  1.00  0.96           C  
ATOM   2226  CG2 ILE A 149       2.851  -8.538  21.591  1.00  0.96           C  
ATOM   2227  CD1 ILE A 149       0.964  -7.171  19.465  1.00  0.96           C  
ATOM   2228  H   ILE A 149       3.346  -4.381  22.284  1.00  0.96           H  
ATOM   2229  HA  ILE A 149       1.929  -6.708  23.531  1.00  0.96           H  
ATOM   2230  HB  ILE A 149       3.405  -6.575  20.895  1.00  0.96           H  
ATOM   2231 1HG1 ILE A 149       0.511  -7.146  21.562  1.00  0.96           H  
ATOM   2232 2HG1 ILE A 149       1.080  -5.645  20.911  1.00  0.96           H  
ATOM   2233 1HG2 ILE A 149       2.770  -8.956  20.596  1.00  0.96           H  
ATOM   2234 2HG2 ILE A 149       3.812  -8.757  21.983  1.00  0.96           H  
ATOM   2235 3HG2 ILE A 149       2.088  -8.980  22.223  1.00  0.96           H  
ATOM   2236 1HD1 ILE A 149      -0.047  -6.891  19.172  1.00  0.96           H  
ATOM   2237 2HD1 ILE A 149       1.647  -6.705  18.785  1.00  0.96           H  
ATOM   2238 3HD1 ILE A 149       1.071  -8.256  19.408  1.00  0.96           H  
ATOM   2239  N   GLY A 150       3.958  -7.583  24.698  1.00  1.11           N  
ATOM   2240  CA  GLY A 150       5.077  -8.035  25.536  1.00  1.11           C  
ATOM   2241  C   GLY A 150       6.161  -8.877  24.829  1.00  1.11           C  
ATOM   2242  O   GLY A 150       7.242  -9.089  25.381  1.00  1.11           O  
ATOM   2243  H   GLY A 150       3.060  -7.991  24.941  1.00  1.11           H  
ATOM   2244 1HA  GLY A 150       5.525  -7.181  26.031  1.00  1.11           H  
ATOM   2245 2HA  GLY A 150       4.654  -8.639  26.339  1.00  1.11           H  
ATOM   2246  N   GLY A 151       5.858  -9.392  23.642  1.00  1.33           N  
ATOM   2247  CA  GLY A 151       6.804 -10.212  22.886  1.00  1.33           C  
ATOM   2248  C   GLY A 151       7.700  -9.365  21.983  1.00  1.33           C  
ATOM   2249  O   GLY A 151       7.651  -8.142  22.019  1.00  1.33           O  
ATOM   2250  H   GLY A 151       4.947  -9.193  23.266  1.00  1.33           H  
ATOM   2251 1HA  GLY A 151       7.420 -10.786  23.578  1.00  1.33           H  
ATOM   2252 2HA  GLY A 151       6.253 -10.929  22.283  1.00  1.33           H  
ATOM   2253  N   ARG A 152       8.514 -10.023  21.154  1.00  1.57           N  
ATOM   2254  CA  ARG A 152       9.426  -9.308  20.252  1.00  1.57           C  
ATOM   2255  C   ARG A 152       8.791  -8.913  18.920  1.00  1.57           C  
ATOM   2256  O   ARG A 152       9.138  -7.887  18.337  1.00  1.57           O  
ATOM   2257  CB  ARG A 152      10.655 -10.149  19.961  1.00  1.57           C  
ATOM   2258  CG  ARG A 152      11.583 -10.375  21.146  1.00  1.57           C  
ATOM   2259  CD  ARG A 152      12.756 -11.224  20.776  1.00  1.57           C  
ATOM   2260  NE  ARG A 152      13.651 -11.438  21.908  1.00  1.57           N  
ATOM   2261  CZ  ARG A 152      14.774 -12.187  21.875  1.00  1.57           C  
ATOM   2262  NH1 ARG A 152      15.134 -12.791  20.763  1.00  1.57           N  
ATOM   2263  NH2 ARG A 152      15.515 -12.310  22.963  1.00  1.57           N  
ATOM   2264  H   ARG A 152       8.517 -11.032  21.172  1.00  1.57           H  
ATOM   2265  HA  ARG A 152       9.749  -8.395  20.755  1.00  1.57           H  
ATOM   2266 1HB  ARG A 152      10.341 -11.119  19.599  1.00  1.57           H  
ATOM   2267 2HB  ARG A 152      11.235  -9.680  19.164  1.00  1.57           H  
ATOM   2268 1HG  ARG A 152      11.953  -9.415  21.504  1.00  1.57           H  
ATOM   2269 2HG  ARG A 152      11.036 -10.875  21.946  1.00  1.57           H  
ATOM   2270 1HD  ARG A 152      12.408 -12.196  20.427  1.00  1.57           H  
ATOM   2271 2HD  ARG A 152      13.321 -10.735  19.982  1.00  1.57           H  
ATOM   2272  HE  ARG A 152      13.413 -10.988  22.784  1.00  1.57           H  
ATOM   2273 1HH1 ARG A 152      14.572 -12.693  19.931  1.00  1.57           H  
ATOM   2274 2HH1 ARG A 152      15.977 -13.348  20.740  1.00  1.57           H  
ATOM   2275 1HH2 ARG A 152      15.241 -11.842  23.817  1.00  1.57           H  
ATOM   2276 2HH2 ARG A 152      16.357 -12.865  22.940  1.00  1.57           H  
ATOM   2277  N   LEU A 153       7.894  -9.760  18.420  1.00  1.78           N  
ATOM   2278  CA  LEU A 153       7.239  -9.529  17.134  1.00  1.78           C  
ATOM   2279  C   LEU A 153       8.192  -9.233  15.995  1.00  1.78           C  
ATOM   2280  O   LEU A 153       8.029  -8.228  15.297  1.00  1.78           O  
ATOM   2281  CB  LEU A 153       6.266  -8.377  17.227  1.00  1.78           C  
ATOM   2282  CG  LEU A 153       5.166  -8.524  18.166  1.00  1.78           C  
ATOM   2283  CD1 LEU A 153       4.448  -7.283  18.227  1.00  1.78           C  
ATOM   2284  CD2 LEU A 153       4.248  -9.546  17.696  1.00  1.78           C  
ATOM   2285  H   LEU A 153       7.656 -10.575  18.959  1.00  1.78           H  
ATOM   2286  HA  LEU A 153       6.683 -10.429  16.874  1.00  1.78           H  
ATOM   2287 1HB  LEU A 153       6.810  -7.486  17.500  1.00  1.78           H  
ATOM   2288 2HB  LEU A 153       5.831  -8.218  16.248  1.00  1.78           H  
ATOM   2289  HG  LEU A 153       5.549  -8.775  19.159  1.00  1.78           H  
ATOM   2290 1HD1 LEU A 153       3.664  -7.410  18.893  1.00  1.78           H  
ATOM   2291 2HD1 LEU A 153       5.083  -6.513  18.568  1.00  1.78           H  
ATOM   2292 3HD1 LEU A 153       4.062  -7.029  17.240  1.00  1.78           H  
ATOM   2293 1HD2 LEU A 153       3.445  -9.604  18.406  1.00  1.78           H  
ATOM   2294 2HD2 LEU A 153       3.863  -9.260  16.718  1.00  1.78           H  
ATOM   2295 3HD2 LEU A 153       4.732 -10.491  17.614  1.00  1.78           H  
ATOM   2296  N   ASN A 154       9.138 -10.130  15.735  1.00  1.91           N  
ATOM   2297  CA  ASN A 154      10.094  -9.897  14.655  1.00  1.91           C  
ATOM   2298  C   ASN A 154       9.373  -9.655  13.322  1.00  1.91           C  
ATOM   2299  O   ASN A 154       9.848  -8.887  12.489  1.00  1.91           O  
ATOM   2300  CB  ASN A 154      11.058 -11.061  14.525  1.00  1.91           C  
ATOM   2301  CG  ASN A 154      12.085 -11.116  15.641  1.00  1.91           C  
ATOM   2302  OD1 ASN A 154      12.301 -10.152  16.387  1.00  1.91           O  
ATOM   2303  ND2 ASN A 154      12.744 -12.244  15.752  1.00  1.91           N  
ATOM   2304  H   ASN A 154       9.222 -10.946  16.319  1.00  1.91           H  
ATOM   2305  HA  ASN A 154      10.664  -8.995  14.887  1.00  1.91           H  
ATOM   2306 1HB  ASN A 154      10.495 -11.997  14.521  1.00  1.91           H  
ATOM   2307 2HB  ASN A 154      11.580 -10.993  13.570  1.00  1.91           H  
ATOM   2308 1HD2 ASN A 154      13.443 -12.349  16.458  1.00  1.91           H  
ATOM   2309 2HD2 ASN A 154      12.549 -13.000  15.126  1.00  1.91           H  
ATOM   2310  N   ALA A 155       8.205 -10.283  13.146  1.00  1.90           N  
ATOM   2311  CA  ALA A 155       7.382 -10.135  11.947  1.00  1.90           C  
ATOM   2312  C   ALA A 155       6.959  -8.680  11.716  1.00  1.90           C  
ATOM   2313  O   ALA A 155       6.766  -8.256  10.575  1.00  1.90           O  
ATOM   2314  CB  ALA A 155       6.135 -10.989  12.068  1.00  1.90           C  
ATOM   2315  H   ALA A 155       7.886 -10.900  13.875  1.00  1.90           H  
ATOM   2316  HA  ALA A 155       7.970 -10.467  11.090  1.00  1.90           H  
ATOM   2317 1HB  ALA A 155       5.539 -10.902  11.161  1.00  1.90           H  
ATOM   2318 2HB  ALA A 155       6.427 -12.012  12.211  1.00  1.90           H  
ATOM   2319 3HB  ALA A 155       5.548 -10.658  12.921  1.00  1.90           H  
ATOM   2320  N   ALA A 156       6.736  -7.936  12.811  1.00  1.77           N  
ATOM   2321  CA  ALA A 156       6.326  -6.536  12.737  1.00  1.77           C  
ATOM   2322  C   ALA A 156       7.557  -5.645  12.720  1.00  1.77           C  
ATOM   2323  O   ALA A 156       7.544  -4.535  12.184  1.00  1.77           O  
ATOM   2324  CB  ALA A 156       5.442  -6.164  13.918  1.00  1.77           C  
ATOM   2325  H   ALA A 156       6.932  -8.324  13.728  1.00  1.77           H  
ATOM   2326  HA  ALA A 156       5.776  -6.388  11.809  1.00  1.77           H  
ATOM   2327 1HB  ALA A 156       5.147  -5.122  13.829  1.00  1.77           H  
ATOM   2328 2HB  ALA A 156       4.556  -6.793  13.930  1.00  1.77           H  
ATOM   2329 3HB  ALA A 156       5.999  -6.304  14.848  1.00  1.77           H  
ATOM   2330  N   GLY A 157       8.617  -6.143  13.358  1.00  1.58           N  
ATOM   2331  CA  GLY A 157       9.870  -5.430  13.539  1.00  1.58           C  
ATOM   2332  C   GLY A 157       9.835  -4.539  14.779  1.00  1.58           C  
ATOM   2333  O   GLY A 157      10.787  -3.805  15.056  1.00  1.58           O  
ATOM   2334  H   GLY A 157       8.538  -7.067  13.778  1.00  1.58           H  
ATOM   2335 1HA  GLY A 157      10.677  -6.158  13.632  1.00  1.58           H  
ATOM   2336 2HA  GLY A 157      10.078  -4.829  12.655  1.00  1.58           H  
ATOM   2337  N   THR A 158       8.727  -4.597  15.512  1.00  1.38           N  
ATOM   2338  CA  THR A 158       8.531  -3.791  16.704  1.00  1.38           C  
ATOM   2339  C   THR A 158       7.590  -4.408  17.719  1.00  1.38           C  
ATOM   2340  O   THR A 158       6.617  -5.061  17.368  1.00  1.38           O  
ATOM   2341  CB  THR A 158       7.944  -2.431  16.356  1.00  1.38           C  
ATOM   2342  OG1 THR A 158       7.868  -1.665  17.563  1.00  1.38           O  
ATOM   2343  CG2 THR A 158       6.546  -2.622  15.762  1.00  1.38           C  
ATOM   2344  H   THR A 158       8.003  -5.236  15.223  1.00  1.38           H  
ATOM   2345  HA  THR A 158       9.499  -3.653  17.184  1.00  1.38           H  
ATOM   2346  HB  THR A 158       8.583  -1.917  15.640  1.00  1.38           H  
ATOM   2347  HG1 THR A 158       7.198  -0.953  17.478  1.00  1.38           H  
ATOM   2348 1HG2 THR A 158       6.115  -1.650  15.524  1.00  1.38           H  
ATOM   2349 2HG2 THR A 158       6.613  -3.220  14.854  1.00  1.38           H  
ATOM   2350 3HG2 THR A 158       5.921  -3.129  16.487  1.00  1.38           H  
ATOM   2351  N   ASN A 159       7.818  -4.088  18.993  1.00  1.21           N  
ATOM   2352  CA  ASN A 159       6.928  -4.531  20.068  1.00  1.21           C  
ATOM   2353  C   ASN A 159       5.775  -3.542  20.302  1.00  1.21           C  
ATOM   2354  O   ASN A 159       4.889  -3.753  21.141  1.00  1.21           O  
ATOM   2355  CB  ASN A 159       7.756  -4.802  21.306  1.00  1.21           C  
ATOM   2356  CG  ASN A 159       8.445  -3.589  21.863  1.00  1.21           C  
ATOM   2357  OD1 ASN A 159       7.986  -2.450  21.756  1.00  1.21           O  
ATOM   2358  ND2 ASN A 159       9.609  -3.823  22.418  1.00  1.21           N  
ATOM   2359  H   ASN A 159       8.627  -3.524  19.214  1.00  1.21           H  
ATOM   2360  HA  ASN A 159       6.492  -5.479  19.781  1.00  1.21           H  
ATOM   2361 1HB  ASN A 159       7.114  -5.223  22.080  1.00  1.21           H  
ATOM   2362 2HB  ASN A 159       8.507  -5.560  21.075  1.00  1.21           H  
ATOM   2363 1HD2 ASN A 159      10.148  -3.066  22.788  1.00  1.21           H  
ATOM   2364 2HD2 ASN A 159       9.958  -4.761  22.450  1.00  1.21           H  
ATOM   2365  N   ALA A 160       5.759  -2.470  19.515  1.00  1.10           N  
ATOM   2366  CA  ALA A 160       4.684  -1.501  19.599  1.00  1.10           C  
ATOM   2367  C   ALA A 160       4.608  -0.644  18.361  1.00  1.10           C  
ATOM   2368  O   ALA A 160       5.607  -0.365  17.691  1.00  1.10           O  
ATOM   2369  CB  ALA A 160       4.828  -0.631  20.808  1.00  1.10           C  
ATOM   2370  H   ALA A 160       6.513  -2.318  18.855  1.00  1.10           H  
ATOM   2371  HA  ALA A 160       3.759  -2.051  19.674  1.00  1.10           H  
ATOM   2372 1HB  ALA A 160       3.990   0.061  20.869  1.00  1.10           H  
ATOM   2373 2HB  ALA A 160       4.824  -1.271  21.671  1.00  1.10           H  
ATOM   2374 3HB  ALA A 160       5.764  -0.068  20.751  1.00  1.10           H  
ATOM   2375  N   GLN A 161       3.422  -0.153  18.101  1.00  1.03           N  
ATOM   2376  CA  GLN A 161       3.228   0.707  16.952  1.00  1.03           C  
ATOM   2377  C   GLN A 161       2.087   1.664  17.138  1.00  1.03           C  
ATOM   2378  O   GLN A 161       1.068   1.291  17.702  1.00  1.03           O  
ATOM   2379  CB  GLN A 161       2.943  -0.156  15.727  1.00  1.03           C  
ATOM   2380  CG  GLN A 161       2.777   0.572  14.415  1.00  1.03           C  
ATOM   2381  CD  GLN A 161       2.539  -0.392  13.264  1.00  1.03           C  
ATOM   2382  OE1 GLN A 161       3.379  -1.253  12.971  1.00  1.03           O  
ATOM   2383  NE2 GLN A 161       1.392  -0.258  12.604  1.00  1.03           N  
ATOM   2384  H   GLN A 161       2.652  -0.410  18.722  1.00  1.03           H  
ATOM   2385  HA  GLN A 161       4.137   1.286  16.793  1.00  1.03           H  
ATOM   2386 1HB  GLN A 161       3.715  -0.912  15.615  1.00  1.03           H  
ATOM   2387 2HB  GLN A 161       2.003  -0.657  15.894  1.00  1.03           H  
ATOM   2388 1HG  GLN A 161       1.904   1.216  14.475  1.00  1.03           H  
ATOM   2389 2HG  GLN A 161       3.668   1.162  14.207  1.00  1.03           H  
ATOM   2390 1HE2 GLN A 161       1.169  -0.852  11.830  1.00  1.03           H  
ATOM   2391 2HE2 GLN A 161       0.730   0.454  12.868  1.00  1.03           H  
ATOM   2392  N   LEU A 162       2.241   2.894  16.653  1.00  0.99           N  
ATOM   2393  CA  LEU A 162       1.104   3.807  16.589  1.00  0.99           C  
ATOM   2394  C   LEU A 162       0.574   3.725  15.185  1.00  0.99           C  
ATOM   2395  O   LEU A 162       1.331   3.941  14.236  1.00  0.99           O  
ATOM   2396  CB  LEU A 162       1.462   5.256  16.878  1.00  0.99           C  
ATOM   2397  CG  LEU A 162       0.265   6.235  16.733  1.00  0.99           C  
ATOM   2398  CD1 LEU A 162      -0.768   5.921  17.779  1.00  0.99           C  
ATOM   2399  CD2 LEU A 162       0.732   7.651  16.864  1.00  0.99           C  
ATOM   2400  H   LEU A 162       3.128   3.169  16.256  1.00  0.99           H  
ATOM   2401  HA  LEU A 162       0.326   3.490  17.262  1.00  0.99           H  
ATOM   2402 1HB  LEU A 162       1.838   5.332  17.897  1.00  0.99           H  
ATOM   2403 2HB  LEU A 162       2.242   5.571  16.186  1.00  0.99           H  
ATOM   2404  HG  LEU A 162      -0.197   6.095  15.755  1.00  0.99           H  
ATOM   2405 1HD1 LEU A 162      -1.616   6.583  17.656  1.00  0.99           H  
ATOM   2406 2HD1 LEU A 162      -1.094   4.903  17.663  1.00  0.99           H  
ATOM   2407 3HD1 LEU A 162      -0.342   6.057  18.755  1.00  0.99           H  
ATOM   2408 1HD2 LEU A 162      -0.113   8.319  16.752  1.00  0.99           H  
ATOM   2409 2HD2 LEU A 162       1.181   7.785  17.838  1.00  0.99           H  
ATOM   2410 3HD2 LEU A 162       1.460   7.870  16.090  1.00  0.99           H  
ATOM   2411  N   GLY A 163      -0.681   3.349  15.033  1.00  0.97           N  
ATOM   2412  CA  GLY A 163      -1.224   3.214  13.694  1.00  0.97           C  
ATOM   2413  C   GLY A 163      -2.027   4.442  13.312  1.00  0.97           C  
ATOM   2414  O   GLY A 163      -2.125   5.397  14.085  1.00  0.97           O  
ATOM   2415  H   GLY A 163      -1.273   3.182  15.844  1.00  0.97           H  
ATOM   2416 1HA  GLY A 163      -0.422   3.057  12.972  1.00  0.97           H  
ATOM   2417 2HA  GLY A 163      -1.851   2.330  13.656  1.00  0.97           H  
ATOM   2418  N   THR A 164      -2.658   4.384  12.151  1.00  0.95           N  
ATOM   2419  CA  THR A 164      -3.494   5.457  11.653  1.00  0.95           C  
ATOM   2420  C   THR A 164      -4.988   5.166  11.825  1.00  0.95           C  
ATOM   2421  O   THR A 164      -5.835   5.996  11.489  1.00  0.95           O  
ATOM   2422  CB  THR A 164      -3.147   5.734  10.190  1.00  0.95           C  
ATOM   2423  OG1 THR A 164      -3.349   4.556   9.410  1.00  0.95           O  
ATOM   2424  CG2 THR A 164      -1.708   6.174  10.070  1.00  0.95           C  
ATOM   2425  H   THR A 164      -2.481   3.583  11.546  1.00  0.95           H  
ATOM   2426  HA  THR A 164      -3.268   6.357  12.224  1.00  0.95           H  
ATOM   2427  HB  THR A 164      -3.779   6.491   9.830  1.00  0.95           H  
ATOM   2428  HG1 THR A 164      -2.711   3.861   9.711  1.00  0.95           H  
ATOM   2429 1HG2 THR A 164      -1.476   6.375   9.024  1.00  0.95           H  
ATOM   2430 2HG2 THR A 164      -1.553   7.076  10.659  1.00  0.95           H  
ATOM   2431 3HG2 THR A 164      -1.058   5.377  10.442  1.00  0.95           H  
ATOM   2432  N   SER A 165      -5.318   3.975  12.330  1.00  0.91           N  
ATOM   2433  CA  SER A 165      -6.706   3.600  12.596  1.00  0.91           C  
ATOM   2434  C   SER A 165      -7.075   3.988  14.017  1.00  0.91           C  
ATOM   2435  O   SER A 165      -6.289   4.618  14.730  1.00  0.91           O  
ATOM   2436  CB  SER A 165      -6.938   2.116  12.456  1.00  0.91           C  
ATOM   2437  OG  SER A 165      -6.366   1.430  13.529  1.00  0.91           O  
ATOM   2438  H   SER A 165      -4.589   3.291  12.536  1.00  0.91           H  
ATOM   2439  HA  SER A 165      -7.359   4.135  11.905  1.00  0.91           H  
ATOM   2440 1HB  SER A 165      -8.001   1.903  12.405  1.00  0.91           H  
ATOM   2441 2HB  SER A 165      -6.494   1.781  11.530  1.00  0.91           H  
ATOM   2442  HG  SER A 165      -5.404   1.657  13.496  1.00  0.91           H  
ATOM   2443  N   ARG A 166      -8.290   3.623  14.412  1.00  0.86           N  
ATOM   2444  CA  ARG A 166      -8.776   3.870  15.756  1.00  0.86           C  
ATOM   2445  C   ARG A 166      -8.759   2.596  16.601  1.00  0.86           C  
ATOM   2446  O   ARG A 166      -9.420   2.549  17.631  1.00  0.86           O  
ATOM   2447  CB  ARG A 166     -10.178   4.459  15.733  1.00  0.86           C  
ATOM   2448  CG  ARG A 166     -10.268   5.842  15.052  1.00  0.86           C  
ATOM   2449  CD  ARG A 166      -9.539   6.920  15.837  1.00  0.86           C  
ATOM   2450  NE  ARG A 166     -10.155   7.172  17.152  1.00  0.86           N  
ATOM   2451  CZ  ARG A 166     -11.177   8.030  17.366  1.00  0.86           C  
ATOM   2452  NH1 ARG A 166     -11.680   8.721  16.361  1.00  0.86           N  
ATOM   2453  NH2 ARG A 166     -11.676   8.181  18.586  1.00  0.86           N  
ATOM   2454  H   ARG A 166      -8.889   3.134  13.766  1.00  0.86           H  
ATOM   2455  HA  ARG A 166      -8.118   4.597  16.233  1.00  0.86           H  
ATOM   2456 1HB  ARG A 166     -10.848   3.780  15.209  1.00  0.86           H  
ATOM   2457 2HB  ARG A 166     -10.548   4.562  16.755  1.00  0.86           H  
ATOM   2458 1HG  ARG A 166      -9.819   5.785  14.063  1.00  0.86           H  
ATOM   2459 2HG  ARG A 166     -11.315   6.133  14.958  1.00  0.86           H  
ATOM   2460 1HD  ARG A 166      -8.503   6.612  15.999  1.00  0.86           H  
ATOM   2461 2HD  ARG A 166      -9.547   7.855  15.275  1.00  0.86           H  
ATOM   2462  HE  ARG A 166      -9.798   6.664  17.952  1.00  0.86           H  
ATOM   2463 1HH1 ARG A 166     -11.301   8.610  15.431  1.00  0.86           H  
ATOM   2464 2HH1 ARG A 166     -12.442   9.362  16.521  1.00  0.86           H  
ATOM   2465 1HH2 ARG A 166     -11.295   7.632  19.378  1.00  0.86           H  
ATOM   2466 2HH2 ARG A 166     -12.440   8.819  18.743  1.00  0.86           H  
ATOM   2467  N   TYR A 167      -8.025   1.559  16.170  1.00  0.80           N  
ATOM   2468  CA  TYR A 167      -7.945   0.323  16.963  1.00  0.80           C  
ATOM   2469  C   TYR A 167      -6.721   0.267  17.866  1.00  0.80           C  
ATOM   2470  O   TYR A 167      -5.647   0.765  17.511  1.00  0.80           O  
ATOM   2471  CB  TYR A 167      -7.944  -0.926  16.067  1.00  0.80           C  
ATOM   2472  CG  TYR A 167      -9.249  -1.235  15.467  1.00  0.80           C  
ATOM   2473  CD1 TYR A 167      -9.628  -0.716  14.240  1.00  0.80           C  
ATOM   2474  CD2 TYR A 167     -10.089  -2.055  16.168  1.00  0.80           C  
ATOM   2475  CE1 TYR A 167     -10.871  -1.036  13.731  1.00  0.80           C  
ATOM   2476  CE2 TYR A 167     -11.305  -2.371  15.677  1.00  0.80           C  
ATOM   2477  CZ  TYR A 167     -11.712  -1.874  14.467  1.00  0.80           C  
ATOM   2478  OH  TYR A 167     -12.954  -2.202  13.989  1.00  0.80           O  
ATOM   2479  H   TYR A 167      -7.497   1.623  15.296  1.00  0.80           H  
ATOM   2480  HA  TYR A 167      -8.819   0.272  17.610  1.00  0.80           H  
ATOM   2481 1HB  TYR A 167      -7.227  -0.790  15.260  1.00  0.80           H  
ATOM   2482 2HB  TYR A 167      -7.622  -1.792  16.651  1.00  0.80           H  
ATOM   2483  HD1 TYR A 167      -8.952  -0.064  13.686  1.00  0.80           H  
ATOM   2484  HD2 TYR A 167      -9.775  -2.453  17.137  1.00  0.80           H  
ATOM   2485  HE1 TYR A 167     -11.191  -0.640  12.768  1.00  0.80           H  
ATOM   2486  HE2 TYR A 167     -11.954  -3.019  16.253  1.00  0.80           H  
ATOM   2487  HH  TYR A 167     -13.378  -2.845  14.608  1.00  0.80           H  
ATOM   2488  N   LEU A 168      -6.883  -0.362  19.031  1.00  0.75           N  
ATOM   2489  CA  LEU A 168      -5.747  -0.607  19.931  1.00  0.75           C  
ATOM   2490  C   LEU A 168      -5.722  -2.033  20.432  1.00  0.75           C  
ATOM   2491  O   LEU A 168      -6.591  -2.453  21.179  1.00  0.75           O  
ATOM   2492  CB  LEU A 168      -5.731   0.390  21.099  1.00  0.75           C  
ATOM   2493  CG  LEU A 168      -4.671   0.142  22.227  1.00  0.75           C  
ATOM   2494  CD1 LEU A 168      -3.282   0.132  21.700  1.00  0.75           C  
ATOM   2495  CD2 LEU A 168      -4.755   1.278  23.174  1.00  0.75           C  
ATOM   2496  H   LEU A 168      -7.814  -0.719  19.265  1.00  0.75           H  
ATOM   2497  HA  LEU A 168      -4.837  -0.443  19.367  1.00  0.75           H  
ATOM   2498 1HB  LEU A 168      -5.536   1.378  20.689  1.00  0.75           H  
ATOM   2499 2HB  LEU A 168      -6.715   0.407  21.565  1.00  0.75           H  
ATOM   2500  HG  LEU A 168      -4.881  -0.807  22.727  1.00  0.75           H  
ATOM   2501 1HD1 LEU A 168      -2.577  -0.013  22.520  1.00  0.75           H  
ATOM   2502 2HD1 LEU A 168      -3.165  -0.666  20.983  1.00  0.75           H  
ATOM   2503 3HD1 LEU A 168      -3.107   1.078  21.232  1.00  0.75           H  
ATOM   2504 1HD2 LEU A 168      -4.036   1.138  23.979  1.00  0.75           H  
ATOM   2505 2HD2 LEU A 168      -4.533   2.191  22.635  1.00  0.75           H  
ATOM   2506 3HD2 LEU A 168      -5.723   1.351  23.569  1.00  0.75           H  
ATOM   2507  N   ILE A 169      -4.705  -2.764  20.037  1.00  0.73           N  
ATOM   2508  CA  ILE A 169      -4.595  -4.165  20.386  1.00  0.73           C  
ATOM   2509  C   ILE A 169      -3.505  -4.316  21.421  1.00  0.73           C  
ATOM   2510  O   ILE A 169      -2.374  -3.866  21.210  1.00  0.73           O  
ATOM   2511  CB  ILE A 169      -4.286  -4.990  19.133  1.00  0.73           C  
ATOM   2512  CG1 ILE A 169      -5.398  -4.804  18.115  1.00  0.73           C  
ATOM   2513  CG2 ILE A 169      -4.156  -6.449  19.468  1.00  0.73           C  
ATOM   2514  CD1 ILE A 169      -5.039  -5.328  16.786  1.00  0.73           C  
ATOM   2515  H   ILE A 169      -3.992  -2.330  19.452  1.00  0.73           H  
ATOM   2516  HA  ILE A 169      -5.533  -4.507  20.817  1.00  0.73           H  
ATOM   2517  HB  ILE A 169      -3.356  -4.635  18.686  1.00  0.73           H  
ATOM   2518 1HG1 ILE A 169      -6.271  -5.331  18.464  1.00  0.73           H  
ATOM   2519 2HG1 ILE A 169      -5.642  -3.747  18.017  1.00  0.73           H  
ATOM   2520 1HG2 ILE A 169      -3.926  -7.025  18.566  1.00  0.73           H  
ATOM   2521 2HG2 ILE A 169      -3.360  -6.538  20.167  1.00  0.73           H  
ATOM   2522 3HG2 ILE A 169      -5.086  -6.815  19.910  1.00  0.73           H  
ATOM   2523 1HD1 ILE A 169      -5.865  -5.193  16.093  1.00  0.73           H  
ATOM   2524 2HD1 ILE A 169      -4.166  -4.802  16.418  1.00  0.73           H  
ATOM   2525 3HD1 ILE A 169      -4.802  -6.371  16.881  1.00  0.73           H  
ATOM   2526  N   ALA A 170      -3.833  -4.924  22.542  1.00  0.73           N  
ATOM   2527  CA  ALA A 170      -2.832  -5.028  23.576  1.00  0.73           C  
ATOM   2528  C   ALA A 170      -2.932  -6.278  24.394  1.00  0.73           C  
ATOM   2529  O   ALA A 170      -4.012  -6.853  24.578  1.00  0.73           O  
ATOM   2530  CB  ALA A 170      -2.952  -3.856  24.521  1.00  0.73           C  
ATOM   2531  H   ALA A 170      -4.788  -5.262  22.680  1.00  0.73           H  
ATOM   2532  HA  ALA A 170      -1.855  -5.022  23.098  1.00  0.73           H  
ATOM   2533 1HB  ALA A 170      -2.159  -3.934  25.269  1.00  0.73           H  
ATOM   2534 2HB  ALA A 170      -2.844  -2.927  23.967  1.00  0.73           H  
ATOM   2535 3HB  ALA A 170      -3.914  -3.894  24.999  1.00  0.73           H  
ATOM   2536  N   GLU A 171      -1.791  -6.646  24.929  1.00  0.77           N  
ATOM   2537  CA  GLU A 171      -1.747  -7.735  25.870  1.00  0.77           C  
ATOM   2538  C   GLU A 171      -2.066  -7.203  27.250  1.00  0.77           C  
ATOM   2539  O   GLU A 171      -1.618  -6.117  27.621  1.00  0.77           O  
ATOM   2540  CB  GLU A 171      -0.356  -8.340  25.927  1.00  0.77           C  
ATOM   2541  CG  GLU A 171       0.136  -9.023  24.717  1.00  0.77           C  
ATOM   2542  CD  GLU A 171       1.447  -9.561  24.999  1.00  0.77           C  
ATOM   2543  OE1 GLU A 171       2.029  -9.113  25.936  1.00  0.77           O  
ATOM   2544  OE2 GLU A 171       1.929 -10.361  24.290  1.00  0.77           O  
ATOM   2545  H   GLU A 171      -0.942  -6.129  24.678  1.00  0.77           H  
ATOM   2546  HA  GLU A 171      -2.484  -8.493  25.594  1.00  0.77           H  
ATOM   2547 1HB  GLU A 171       0.355  -7.539  26.131  1.00  0.77           H  
ATOM   2548 2HB  GLU A 171      -0.292  -9.023  26.753  1.00  0.77           H  
ATOM   2549 1HG  GLU A 171      -0.539  -9.825  24.443  1.00  0.77           H  
ATOM   2550 2HG  GLU A 171       0.189  -8.320  23.895  1.00  0.77           H  
ATOM   2551  N   ALA A 172      -2.758  -7.994  28.043  1.00  0.84           N  
ATOM   2552  CA  ALA A 172      -2.969  -7.656  29.438  1.00  0.84           C  
ATOM   2553  C   ALA A 172      -2.192  -8.641  30.308  1.00  0.84           C  
ATOM   2554  O   ALA A 172      -1.978  -9.780  29.901  1.00  0.84           O  
ATOM   2555  CB  ALA A 172      -4.439  -7.698  29.754  1.00  0.84           C  
ATOM   2556  H   ALA A 172      -3.172  -8.854  27.677  1.00  0.84           H  
ATOM   2557  HA  ALA A 172      -2.583  -6.655  29.627  1.00  0.84           H  
ATOM   2558 1HB  ALA A 172      -4.580  -7.448  30.797  1.00  0.84           H  
ATOM   2559 2HB  ALA A 172      -4.971  -6.994  29.126  1.00  0.84           H  
ATOM   2560 3HB  ALA A 172      -4.794  -8.708  29.561  1.00  0.84           H  
ATOM   2561  N   ASP A 173      -1.708  -8.210  31.470  1.00  0.92           N  
ATOM   2562  CA  ASP A 173      -1.072  -9.158  32.381  1.00  0.92           C  
ATOM   2563  C   ASP A 173      -1.978  -9.465  33.565  1.00  0.92           C  
ATOM   2564  O   ASP A 173      -2.053  -8.697  34.544  1.00  0.92           O  
ATOM   2565  CB  ASP A 173       0.286  -8.662  32.851  1.00  0.92           C  
ATOM   2566  CG  ASP A 173       1.317  -8.608  31.726  1.00  0.92           C  
ATOM   2567  OD1 ASP A 173       1.464  -9.594  31.010  1.00  0.92           O  
ATOM   2568  OD2 ASP A 173       1.940  -7.584  31.577  1.00  0.92           O  
ATOM   2569  H   ASP A 173      -1.861  -7.261  31.776  1.00  0.92           H  
ATOM   2570  HA  ASP A 173      -0.913 -10.096  31.851  1.00  0.92           H  
ATOM   2571 1HB  ASP A 173       0.181  -7.668  33.286  1.00  0.92           H  
ATOM   2572 2HB  ASP A 173       0.664  -9.322  33.640  1.00  0.92           H  
ATOM   2573  N   GLU A 174      -2.668 -10.591  33.478  1.00  1.02           N  
ATOM   2574  CA  GLU A 174      -3.630 -11.006  34.488  1.00  1.02           C  
ATOM   2575  C   GLU A 174      -2.992 -11.236  35.840  1.00  1.02           C  
ATOM   2576  O   GLU A 174      -3.612 -10.994  36.871  1.00  1.02           O  
ATOM   2577  CB  GLU A 174      -4.374 -12.219  33.986  1.00  1.02           C  
ATOM   2578  CG  GLU A 174      -5.208 -11.832  32.833  1.00  1.02           C  
ATOM   2579  CD  GLU A 174      -4.488 -11.745  31.652  1.00  1.02           C  
ATOM   2580  OE1 GLU A 174      -3.784 -12.652  31.315  1.00  1.02           O  
ATOM   2581  OE2 GLU A 174      -4.637 -10.753  31.014  1.00  1.02           O  
ATOM   2582  H   GLU A 174      -2.539 -11.173  32.658  1.00  1.02           H  
ATOM   2583  HA  GLU A 174      -4.359 -10.203  34.603  1.00  1.02           H  
ATOM   2584 1HB  GLU A 174      -3.674 -12.978  33.669  1.00  1.02           H  
ATOM   2585 2HB  GLU A 174      -4.996 -12.638  34.778  1.00  1.02           H  
ATOM   2586 1HG  GLU A 174      -6.016 -12.512  32.702  1.00  1.02           H  
ATOM   2587 2HG  GLU A 174      -5.623 -10.848  33.020  1.00  1.02           H  
ATOM   2588  N   SER A 175      -1.725 -11.625  35.839  1.00  1.09           N  
ATOM   2589  CA  SER A 175      -1.002 -11.900  37.073  1.00  1.09           C  
ATOM   2590  C   SER A 175      -0.899 -10.668  37.992  1.00  1.09           C  
ATOM   2591  O   SER A 175      -0.746 -10.812  39.204  1.00  1.09           O  
ATOM   2592  CB  SER A 175       0.382 -12.398  36.721  1.00  1.09           C  
ATOM   2593  OG  SER A 175       1.143 -11.381  36.121  1.00  1.09           O  
ATOM   2594  H   SER A 175      -1.269 -11.775  34.952  1.00  1.09           H  
ATOM   2595  HA  SER A 175      -1.531 -12.688  37.613  1.00  1.09           H  
ATOM   2596 1HB  SER A 175       0.872 -12.743  37.608  1.00  1.09           H  
ATOM   2597 2HB  SER A 175       0.299 -13.248  36.042  1.00  1.09           H  
ATOM   2598  HG  SER A 175       1.189 -10.662  36.780  1.00  1.09           H  
ATOM   2599  N   ASP A 176      -1.000  -9.457  37.414  1.00  1.12           N  
ATOM   2600  CA  ASP A 176      -0.967  -8.214  38.186  1.00  1.12           C  
ATOM   2601  C   ASP A 176      -2.357  -7.572  38.187  1.00  1.12           C  
ATOM   2602  O   ASP A 176      -2.525  -6.411  38.566  1.00  1.12           O  
ATOM   2603  CB  ASP A 176       0.037  -7.215  37.607  1.00  1.12           C  
ATOM   2604  CG  ASP A 176       1.500  -7.690  37.663  1.00  1.12           C  
ATOM   2605  OD1 ASP A 176       1.796  -8.562  38.438  1.00  1.12           O  
ATOM   2606  OD2 ASP A 176       2.316  -7.136  36.955  1.00  1.12           O  
ATOM   2607  H   ASP A 176      -1.152  -9.387  36.408  1.00  1.12           H  
ATOM   2608  HA  ASP A 176      -0.693  -8.440  39.215  1.00  1.12           H  
ATOM   2609 1HB  ASP A 176      -0.223  -7.021  36.565  1.00  1.12           H  
ATOM   2610 2HB  ASP A 176      -0.043  -6.269  38.144  1.00  1.12           H  
ATOM   2611  N   ALA A 177      -3.338  -8.318  37.674  1.00  1.11           N  
ATOM   2612  CA  ALA A 177      -4.718  -7.890  37.468  1.00  1.11           C  
ATOM   2613  C   ALA A 177      -4.805  -6.621  36.615  1.00  1.11           C  
ATOM   2614  O   ALA A 177      -5.773  -5.866  36.719  1.00  1.11           O  
ATOM   2615  CB  ALA A 177      -5.400  -7.664  38.807  1.00  1.11           C  
ATOM   2616  H   ALA A 177      -3.138  -9.279  37.423  1.00  1.11           H  
ATOM   2617  HA  ALA A 177      -5.229  -8.682  36.937  1.00  1.11           H  
ATOM   2618 1HB  ALA A 177      -6.440  -7.382  38.638  1.00  1.11           H  
ATOM   2619 2HB  ALA A 177      -5.362  -8.586  39.388  1.00  1.11           H  
ATOM   2620 3HB  ALA A 177      -4.896  -6.870  39.352  1.00  1.11           H  
ATOM   2621  N   SER A 178      -3.833  -6.416  35.711  1.00  1.05           N  
ATOM   2622  CA  SER A 178      -3.792  -5.214  34.881  1.00  1.05           C  
ATOM   2623  C   SER A 178      -4.980  -5.114  33.956  1.00  1.05           C  
ATOM   2624  O   SER A 178      -5.472  -4.029  33.650  1.00  1.05           O  
ATOM   2625  CB  SER A 178      -2.549  -5.242  34.034  1.00  1.05           C  
ATOM   2626  OG  SER A 178      -2.620  -6.317  33.171  1.00  1.05           O  
ATOM   2627  H   SER A 178      -3.098  -7.115  35.599  1.00  1.05           H  
ATOM   2628  HA  SER A 178      -3.776  -4.346  35.538  1.00  1.05           H  
ATOM   2629 1HB  SER A 178      -2.471  -4.328  33.462  1.00  1.05           H  
ATOM   2630 2HB  SER A 178      -1.665  -5.328  34.666  1.00  1.05           H  
ATOM   2631  HG  SER A 178      -2.496  -7.110  33.747  1.00  1.05           H  
ATOM   2632  N   PHE A 179      -5.492  -6.268  33.578  1.00  0.97           N  
ATOM   2633  CA  PHE A 179      -6.626  -6.374  32.695  1.00  0.97           C  
ATOM   2634  C   PHE A 179      -7.804  -5.601  33.253  1.00  0.97           C  
ATOM   2635  O   PHE A 179      -8.576  -5.010  32.513  1.00  0.97           O  
ATOM   2636  CB  PHE A 179      -7.108  -7.779  32.495  1.00  0.97           C  
ATOM   2637  CG  PHE A 179      -8.164  -7.792  31.438  1.00  0.97           C  
ATOM   2638  CD1 PHE A 179      -7.899  -8.232  30.169  1.00  0.97           C  
ATOM   2639  CD2 PHE A 179      -9.398  -7.222  31.678  1.00  0.97           C  
ATOM   2640  CE1 PHE A 179      -8.842  -8.171  29.183  1.00  0.97           C  
ATOM   2641  CE2 PHE A 179     -10.344  -7.142  30.686  1.00  0.97           C  
ATOM   2642  CZ  PHE A 179     -10.067  -7.620  29.446  1.00  0.97           C  
ATOM   2643  H   PHE A 179      -5.046  -7.111  33.904  1.00  0.97           H  
ATOM   2644  HA  PHE A 179      -6.356  -5.947  31.731  1.00  0.97           H  
ATOM   2645 1HB  PHE A 179      -6.290  -8.434  32.188  1.00  0.97           H  
ATOM   2646 2HB  PHE A 179      -7.502  -8.151  33.383  1.00  0.97           H  
ATOM   2647  HD1 PHE A 179      -6.938  -8.658  29.955  1.00  0.97           H  
ATOM   2648  HD2 PHE A 179      -9.623  -6.829  32.664  1.00  0.97           H  
ATOM   2649  HE1 PHE A 179      -8.608  -8.554  28.189  1.00  0.97           H  
ATOM   2650  HE2 PHE A 179     -11.314  -6.692  30.898  1.00  0.97           H  
ATOM   2651  HZ  PHE A 179     -10.811  -7.547  28.680  1.00  0.97           H  
ATOM   2652  N   LEU A 180      -8.014  -5.683  34.571  1.00  0.88           N  
ATOM   2653  CA  LEU A 180      -9.185  -5.103  35.215  1.00  0.88           C  
ATOM   2654  C   LEU A 180      -9.281  -3.600  35.014  1.00  0.88           C  
ATOM   2655  O   LEU A 180     -10.348  -3.021  35.205  1.00  0.88           O  
ATOM   2656  CB  LEU A 180      -9.229  -5.416  36.702  1.00  0.88           C  
ATOM   2657  CG  LEU A 180     -10.581  -5.153  37.379  1.00  0.88           C  
ATOM   2658  CD1 LEU A 180     -11.682  -6.022  36.698  1.00  0.88           C  
ATOM   2659  CD2 LEU A 180     -10.464  -5.492  38.852  1.00  0.88           C  
ATOM   2660  H   LEU A 180      -7.308  -6.113  35.167  1.00  0.88           H  
ATOM   2661  HA  LEU A 180     -10.072  -5.549  34.760  1.00  0.88           H  
ATOM   2662 1HB  LEU A 180      -8.972  -6.435  36.866  1.00  0.88           H  
ATOM   2663 2HB  LEU A 180      -8.479  -4.794  37.198  1.00  0.88           H  
ATOM   2664  HG  LEU A 180     -10.853  -4.101  37.261  1.00  0.88           H  
ATOM   2665 1HD1 LEU A 180     -12.646  -5.833  37.172  1.00  0.88           H  
ATOM   2666 2HD1 LEU A 180     -11.748  -5.766  35.640  1.00  0.88           H  
ATOM   2667 3HD1 LEU A 180     -11.439  -7.078  36.804  1.00  0.88           H  
ATOM   2668 1HD2 LEU A 180     -11.419  -5.310  39.349  1.00  0.88           H  
ATOM   2669 2HD2 LEU A 180     -10.194  -6.545  38.960  1.00  0.88           H  
ATOM   2670 3HD2 LEU A 180      -9.691  -4.870  39.306  1.00  0.88           H  
ATOM   2671  N   HIS A 181      -8.154  -2.941  34.735  1.00  0.80           N  
ATOM   2672  CA  HIS A 181      -8.168  -1.505  34.551  1.00  0.80           C  
ATOM   2673  C   HIS A 181      -8.500  -1.153  33.104  1.00  0.80           C  
ATOM   2674  O   HIS A 181      -8.711   0.015  32.780  1.00  0.80           O  
ATOM   2675  CB  HIS A 181      -6.799  -0.920  34.891  1.00  0.80           C  
ATOM   2676  CG  HIS A 181      -6.411  -1.033  36.335  1.00  0.80           C  
ATOM   2677  ND1 HIS A 181      -7.038  -0.318  37.335  1.00  0.80           N  
ATOM   2678  CD2 HIS A 181      -5.470  -1.788  36.946  1.00  0.80           C  
ATOM   2679  CE1 HIS A 181      -6.488  -0.621  38.500  1.00  0.80           C  
ATOM   2680  NE2 HIS A 181      -5.536  -1.511  38.291  1.00  0.80           N  
ATOM   2681  H   HIS A 181      -7.281  -3.445  34.574  1.00  0.80           H  
ATOM   2682  HA  HIS A 181      -8.921  -1.053  35.194  1.00  0.80           H  
ATOM   2683 1HB  HIS A 181      -6.043  -1.432  34.295  1.00  0.80           H  
ATOM   2684 2HB  HIS A 181      -6.771   0.132  34.610  1.00  0.80           H  
ATOM   2685  HD2 HIS A 181      -4.791  -2.483  36.466  1.00  0.80           H  
ATOM   2686  HE1 HIS A 181      -6.776  -0.209  39.469  1.00  0.80           H  
ATOM   2687  HE2 HIS A 181      -4.948  -1.929  38.999  1.00  0.80           H  
ATOM   2688  N   LEU A 182      -8.570  -2.159  32.233  1.00  0.74           N  
ATOM   2689  CA  LEU A 182      -8.810  -1.924  30.825  1.00  0.74           C  
ATOM   2690  C   LEU A 182     -10.281  -2.092  30.507  1.00  0.74           C  
ATOM   2691  O   LEU A 182     -10.937  -3.004  31.008  1.00  0.74           O  
ATOM   2692  CB  LEU A 182      -8.052  -2.958  29.970  1.00  0.74           C  
ATOM   2693  CG  LEU A 182      -6.560  -3.068  30.167  1.00  0.74           C  
ATOM   2694  CD1 LEU A 182      -6.029  -4.157  29.220  1.00  0.74           C  
ATOM   2695  CD2 LEU A 182      -5.921  -1.733  29.945  1.00  0.74           C  
ATOM   2696  H   LEU A 182      -8.449  -3.121  32.536  1.00  0.74           H  
ATOM   2697  HA  LEU A 182      -8.499  -0.914  30.568  1.00  0.74           H  
ATOM   2698 1HB  LEU A 182      -8.476  -3.943  30.173  1.00  0.74           H  
ATOM   2699 2HB  LEU A 182      -8.226  -2.726  28.924  1.00  0.74           H  
ATOM   2700  HG  LEU A 182      -6.354  -3.390  31.190  1.00  0.74           H  
ATOM   2701 1HD1 LEU A 182      -4.957  -4.276  29.364  1.00  0.74           H  
ATOM   2702 2HD1 LEU A 182      -6.532  -5.098  29.440  1.00  0.74           H  
ATOM   2703 3HD1 LEU A 182      -6.226  -3.874  28.189  1.00  0.74           H  
ATOM   2704 1HD2 LEU A 182      -4.861  -1.809  30.109  1.00  0.74           H  
ATOM   2705 2HD2 LEU A 182      -6.117  -1.389  28.935  1.00  0.74           H  
ATOM   2706 3HD2 LEU A 182      -6.334  -1.038  30.650  1.00  0.74           H  
ATOM   2707  N   GLN A 183     -10.802  -1.252  29.626  1.00  0.68           N  
ATOM   2708  CA  GLN A 183     -12.189  -1.402  29.198  1.00  0.68           C  
ATOM   2709  C   GLN A 183     -12.252  -1.463  27.676  1.00  0.68           C  
ATOM   2710  O   GLN A 183     -12.699  -0.509  27.039  1.00  0.68           O  
ATOM   2711  CB  GLN A 183     -13.049  -0.257  29.746  1.00  0.68           C  
ATOM   2712  CG  GLN A 183     -13.137  -0.267  31.253  1.00  0.68           C  
ATOM   2713  CD  GLN A 183     -14.053   0.758  31.873  1.00  0.68           C  
ATOM   2714  OE1 GLN A 183     -14.251   1.865  31.348  1.00  0.68           O  
ATOM   2715  NE2 GLN A 183     -14.622   0.395  33.034  1.00  0.68           N  
ATOM   2716  H   GLN A 183     -10.235  -0.506  29.245  1.00  0.68           H  
ATOM   2717  HA  GLN A 183     -12.598  -2.317  29.618  1.00  0.68           H  
ATOM   2718 1HB  GLN A 183     -12.642   0.700  29.426  1.00  0.68           H  
ATOM   2719 2HB  GLN A 183     -14.062  -0.341  29.349  1.00  0.68           H  
ATOM   2720 1HG  GLN A 183     -13.534  -1.231  31.511  1.00  0.68           H  
ATOM   2721 2HG  GLN A 183     -12.144  -0.142  31.683  1.00  0.68           H  
ATOM   2722 1HE2 GLN A 183     -15.238   1.020  33.505  1.00  0.68           H  
ATOM   2723 2HE2 GLN A 183     -14.427  -0.527  33.445  1.00  0.68           H  
ATOM   2724  N   PRO A 184     -11.787  -2.565  27.062  1.00  0.64           N  
ATOM   2725  CA  PRO A 184     -11.663  -2.752  25.642  1.00  0.64           C  
ATOM   2726  C   PRO A 184     -13.030  -2.975  25.066  1.00  0.64           C  
ATOM   2727  O   PRO A 184     -13.950  -3.316  25.798  1.00  0.64           O  
ATOM   2728  CB  PRO A 184     -10.819  -4.016  25.546  1.00  0.64           C  
ATOM   2729  CG  PRO A 184     -11.175  -4.795  26.769  1.00  0.64           C  
ATOM   2730  CD  PRO A 184     -11.403  -3.777  27.839  1.00  0.64           C  
ATOM   2731  HA  PRO A 184     -11.165  -1.884  25.184  1.00  0.64           H  
ATOM   2732 1HB  PRO A 184     -11.062  -4.550  24.623  1.00  0.64           H  
ATOM   2733 2HB  PRO A 184      -9.753  -3.757  25.488  1.00  0.64           H  
ATOM   2734 1HG  PRO A 184     -12.038  -5.409  26.553  1.00  0.64           H  
ATOM   2735 2HG  PRO A 184     -10.389  -5.473  27.036  1.00  0.64           H  
ATOM   2736 1HD  PRO A 184     -12.209  -4.126  28.500  1.00  0.64           H  
ATOM   2737 2HD  PRO A 184     -10.463  -3.644  28.353  1.00  0.64           H  
ATOM   2738  N   LEU A 185     -13.178  -2.789  23.774  1.00  0.62           N  
ATOM   2739  CA  LEU A 185     -14.420  -3.152  23.131  1.00  0.62           C  
ATOM   2740  C   LEU A 185     -14.543  -4.669  23.147  1.00  0.62           C  
ATOM   2741  O   LEU A 185     -15.621  -5.212  23.417  1.00  0.62           O  
ATOM   2742  CB  LEU A 185     -14.452  -2.638  21.697  1.00  0.62           C  
ATOM   2743  CG  LEU A 185     -15.720  -2.943  20.913  1.00  0.62           C  
ATOM   2744  CD1 LEU A 185     -16.917  -2.308  21.623  1.00  0.62           C  
ATOM   2745  CD2 LEU A 185     -15.549  -2.422  19.480  1.00  0.62           C  
ATOM   2746  H   LEU A 185     -12.393  -2.484  23.209  1.00  0.62           H  
ATOM   2747  HA  LEU A 185     -15.250  -2.725  23.691  1.00  0.62           H  
ATOM   2748 1HB  LEU A 185     -14.317  -1.556  21.708  1.00  0.62           H  
ATOM   2749 2HB  LEU A 185     -13.611  -3.078  21.154  1.00  0.62           H  
ATOM   2750  HG  LEU A 185     -15.886  -4.019  20.888  1.00  0.62           H  
ATOM   2751 1HD1 LEU A 185     -17.832  -2.533  21.071  1.00  0.62           H  
ATOM   2752 2HD1 LEU A 185     -16.996  -2.705  22.633  1.00  0.62           H  
ATOM   2753 3HD1 LEU A 185     -16.780  -1.228  21.669  1.00  0.62           H  
ATOM   2754 1HD2 LEU A 185     -16.446  -2.641  18.901  1.00  0.62           H  
ATOM   2755 2HD2 LEU A 185     -15.384  -1.342  19.494  1.00  0.62           H  
ATOM   2756 3HD2 LEU A 185     -14.690  -2.915  19.012  1.00  0.62           H  
ATOM   2757  N   VAL A 186     -13.427  -5.329  22.818  1.00  0.60           N  
ATOM   2758  CA  VAL A 186     -13.372  -6.782  22.738  1.00  0.60           C  
ATOM   2759  C   VAL A 186     -12.307  -7.368  23.666  1.00  0.60           C  
ATOM   2760  O   VAL A 186     -11.176  -6.886  23.697  1.00  0.60           O  
ATOM   2761  CB  VAL A 186     -13.061  -7.237  21.292  1.00  0.60           C  
ATOM   2762  CG1 VAL A 186     -12.974  -8.780  21.205  1.00  0.60           C  
ATOM   2763  CG2 VAL A 186     -14.103  -6.682  20.341  1.00  0.60           C  
ATOM   2764  H   VAL A 186     -12.589  -4.778  22.624  1.00  0.60           H  
ATOM   2765  HA  VAL A 186     -14.341  -7.161  23.021  1.00  0.60           H  
ATOM   2766  HB  VAL A 186     -12.104  -6.861  21.016  1.00  0.60           H  
ATOM   2767 1HG1 VAL A 186     -12.735  -9.060  20.187  1.00  0.60           H  
ATOM   2768 2HG1 VAL A 186     -12.198  -9.152  21.871  1.00  0.60           H  
ATOM   2769 3HG1 VAL A 186     -13.935  -9.217  21.489  1.00  0.60           H  
ATOM   2770 1HG2 VAL A 186     -13.867  -6.983  19.318  1.00  0.60           H  
ATOM   2771 2HG2 VAL A 186     -15.075  -7.054  20.608  1.00  0.60           H  
ATOM   2772 3HG2 VAL A 186     -14.108  -5.600  20.394  1.00  0.60           H  
ATOM   2773  N   ALA A 187     -12.669  -8.387  24.429  1.00  0.61           N  
ATOM   2774  CA  ALA A 187     -11.686  -9.056  25.272  1.00  0.61           C  
ATOM   2775  C   ALA A 187     -11.536 -10.469  24.784  1.00  0.61           C  
ATOM   2776  O   ALA A 187     -12.527 -11.095  24.411  1.00  0.61           O  
ATOM   2777  CB  ALA A 187     -12.087  -9.058  26.720  1.00  0.61           C  
ATOM   2778  H   ALA A 187     -13.631  -8.720  24.370  1.00  0.61           H  
ATOM   2779  HA  ALA A 187     -10.730  -8.551  25.167  1.00  0.61           H  
ATOM   2780 1HB  ALA A 187     -11.326  -9.577  27.303  1.00  0.61           H  
ATOM   2781 2HB  ALA A 187     -12.179  -8.048  27.067  1.00  0.61           H  
ATOM   2782 3HB  ALA A 187     -13.034  -9.568  26.820  1.00  0.61           H  
ATOM   2783  N   VAL A 188     -10.320 -10.980  24.804  1.00  0.62           N  
ATOM   2784  CA  VAL A 188     -10.119 -12.326  24.321  1.00  0.62           C  
ATOM   2785  C   VAL A 188      -9.509 -13.167  25.415  1.00  0.62           C  
ATOM   2786  O   VAL A 188      -8.496 -12.783  25.997  1.00  0.62           O  
ATOM   2787  CB  VAL A 188      -9.158 -12.288  23.125  1.00  0.62           C  
ATOM   2788  CG1 VAL A 188      -9.013 -13.678  22.522  1.00  0.62           C  
ATOM   2789  CG2 VAL A 188      -9.612 -11.196  22.205  1.00  0.62           C  
ATOM   2790  H   VAL A 188      -9.532 -10.404  25.095  1.00  0.62           H  
ATOM   2791  HA  VAL A 188     -11.072 -12.761  24.025  1.00  0.62           H  
ATOM   2792  HB  VAL A 188      -8.174 -12.031  23.476  1.00  0.62           H  
ATOM   2793 1HG1 VAL A 188      -8.320 -13.634  21.702  1.00  0.62           H  
ATOM   2794 2HG1 VAL A 188      -8.646 -14.375  23.278  1.00  0.62           H  
ATOM   2795 3HG1 VAL A 188      -9.982 -14.019  22.159  1.00  0.62           H  
ATOM   2796 1HG2 VAL A 188      -8.918 -11.123  21.384  1.00  0.62           H  
ATOM   2797 2HG2 VAL A 188     -10.615 -11.411  21.852  1.00  0.62           H  
ATOM   2798 3HG2 VAL A 188      -9.617 -10.245  22.741  1.00  0.62           H  
ATOM   2799  N   VAL A 189     -10.126 -14.293  25.717  1.00  0.66           N  
ATOM   2800  CA  VAL A 189      -9.576 -15.192  26.709  1.00  0.66           C  
ATOM   2801  C   VAL A 189      -9.160 -16.473  26.027  1.00  0.66           C  
ATOM   2802  O   VAL A 189      -9.975 -17.238  25.486  1.00  0.66           O  
ATOM   2803  CB  VAL A 189     -10.551 -15.456  27.858  1.00  0.66           C  
ATOM   2804  CG1 VAL A 189      -9.923 -16.454  28.857  1.00  0.66           C  
ATOM   2805  CG2 VAL A 189     -10.856 -14.147  28.553  1.00  0.66           C  
ATOM   2806  H   VAL A 189     -10.977 -14.542  25.223  1.00  0.66           H  
ATOM   2807  HA  VAL A 189      -8.687 -14.737  27.141  1.00  0.66           H  
ATOM   2808  HB  VAL A 189     -11.464 -15.897  27.468  1.00  0.66           H  
ATOM   2809 1HG1 VAL A 189     -10.619 -16.640  29.672  1.00  0.66           H  
ATOM   2810 2HG1 VAL A 189      -9.703 -17.395  28.346  1.00  0.66           H  
ATOM   2811 3HG1 VAL A 189      -8.997 -16.040  29.256  1.00  0.66           H  
ATOM   2812 1HG2 VAL A 189     -11.544 -14.321  29.374  1.00  0.66           H  
ATOM   2813 2HG2 VAL A 189      -9.932 -13.722  28.938  1.00  0.66           H  
ATOM   2814 3HG2 VAL A 189     -11.303 -13.461  27.839  1.00  0.66           H  
ATOM   2815  N   THR A 190      -7.866 -16.688  26.070  1.00  0.72           N  
ATOM   2816  CA  THR A 190      -7.239 -17.785  25.383  1.00  0.72           C  
ATOM   2817  C   THR A 190      -7.263 -19.042  26.238  1.00  0.72           C  
ATOM   2818  O   THR A 190      -8.059 -19.946  26.001  1.00  0.72           O  
ATOM   2819  CB  THR A 190      -5.809 -17.347  25.032  1.00  0.72           C  
ATOM   2820  OG1 THR A 190      -5.132 -16.978  26.239  1.00  0.72           O  
ATOM   2821  CG2 THR A 190      -5.853 -16.122  24.101  1.00  0.72           C  
ATOM   2822  H   THR A 190      -7.285 -16.007  26.567  1.00  0.72           H  
ATOM   2823  HA  THR A 190      -7.782 -17.986  24.464  1.00  0.72           H  
ATOM   2824  HB  THR A 190      -5.279 -18.169  24.551  1.00  0.72           H  
ATOM   2825  HG1 THR A 190      -5.485 -16.099  26.539  1.00  0.72           H  
ATOM   2826 1HG2 THR A 190      -4.843 -15.799  23.864  1.00  0.72           H  
ATOM   2827 2HG2 THR A 190      -6.374 -16.380  23.178  1.00  0.72           H  
ATOM   2828 3HG2 THR A 190      -6.382 -15.307  24.600  1.00  0.72           H  
ATOM   2829  N   ASN A 191      -6.451 -19.046  27.278  1.00  0.80           N  
ATOM   2830  CA  ASN A 191      -6.411 -20.139  28.241  1.00  0.80           C  
ATOM   2831  C   ASN A 191      -6.140 -19.612  29.638  1.00  0.80           C  
ATOM   2832  O   ASN A 191      -5.298 -18.732  29.837  1.00  0.80           O  
ATOM   2833  CB  ASN A 191      -5.359 -21.162  27.876  1.00  0.80           C  
ATOM   2834  CG  ASN A 191      -5.617 -21.879  26.575  1.00  0.80           C  
ATOM   2835  OD1 ASN A 191      -5.149 -21.468  25.502  1.00  0.80           O  
ATOM   2836  ND2 ASN A 191      -6.343 -22.948  26.654  1.00  0.80           N  
ATOM   2837  H   ASN A 191      -5.828 -18.261  27.352  1.00  0.80           H  
ATOM   2838  HA  ASN A 191      -7.386 -20.631  28.263  1.00  0.80           H  
ATOM   2839 1HB  ASN A 191      -4.388 -20.668  27.819  1.00  0.80           H  
ATOM   2840 2HB  ASN A 191      -5.300 -21.906  28.676  1.00  0.80           H  
ATOM   2841 1HD2 ASN A 191      -6.557 -23.475  25.836  1.00  0.80           H  
ATOM   2842 2HD2 ASN A 191      -6.704 -23.246  27.567  1.00  0.80           H  
ATOM   2843  N   ILE A 192      -6.818 -20.186  30.613  1.00  0.90           N  
ATOM   2844  CA  ILE A 192      -6.612 -19.843  32.012  1.00  0.90           C  
ATOM   2845  C   ILE A 192      -5.949 -21.042  32.659  1.00  0.90           C  
ATOM   2846  O   ILE A 192      -6.493 -22.138  32.587  1.00  0.90           O  
ATOM   2847  CB  ILE A 192      -7.951 -19.559  32.695  1.00  0.90           C  
ATOM   2848  CG1 ILE A 192      -8.639 -18.439  32.026  1.00  0.90           C  
ATOM   2849  CG2 ILE A 192      -7.753 -19.275  34.189  1.00  0.90           C  
ATOM   2850  CD1 ILE A 192     -10.041 -18.277  32.493  1.00  0.90           C  
ATOM   2851  H   ILE A 192      -7.492 -20.907  30.381  1.00  0.90           H  
ATOM   2852  HA  ILE A 192      -5.955 -18.978  32.096  1.00  0.90           H  
ATOM   2853  HB  ILE A 192      -8.574 -20.405  32.551  1.00  0.90           H  
ATOM   2854 1HG1 ILE A 192      -8.097 -17.544  32.211  1.00  0.90           H  
ATOM   2855 2HG1 ILE A 192      -8.655 -18.613  30.955  1.00  0.90           H  
ATOM   2856 1HG2 ILE A 192      -8.718 -19.093  34.662  1.00  0.90           H  
ATOM   2857 2HG2 ILE A 192      -7.273 -20.130  34.668  1.00  0.90           H  
ATOM   2858 3HG2 ILE A 192      -7.122 -18.397  34.303  1.00  0.90           H  
ATOM   2859 1HD1 ILE A 192     -10.488 -17.446  31.967  1.00  0.90           H  
ATOM   2860 2HD1 ILE A 192     -10.609 -19.187  32.290  1.00  0.90           H  
ATOM   2861 3HD1 ILE A 192     -10.050 -18.080  33.565  1.00  0.90           H  
ATOM   2862  N   ASP A 193      -4.789 -20.865  33.276  1.00  1.01           N  
ATOM   2863  CA  ASP A 193      -4.112 -22.037  33.805  1.00  1.01           C  
ATOM   2864  C   ASP A 193      -3.286 -21.723  35.046  1.00  1.01           C  
ATOM   2865  O   ASP A 193      -3.108 -20.566  35.443  1.00  1.01           O  
ATOM   2866  CB  ASP A 193      -3.226 -22.649  32.682  1.00  1.01           C  
ATOM   2867  CG  ASP A 193      -2.913 -24.197  32.765  1.00  1.01           C  
ATOM   2868  OD1 ASP A 193      -3.021 -24.757  33.835  1.00  1.01           O  
ATOM   2869  OD2 ASP A 193      -2.546 -24.769  31.743  1.00  1.01           O  
ATOM   2870  H   ASP A 193      -4.373 -19.946  33.341  1.00  1.01           H  
ATOM   2871  HA  ASP A 193      -4.866 -22.773  34.083  1.00  1.01           H  
ATOM   2872 1HB  ASP A 193      -3.706 -22.463  31.716  1.00  1.01           H  
ATOM   2873 2HB  ASP A 193      -2.272 -22.123  32.657  1.00  1.01           H  
ATOM   2874  N   ALA A 194      -2.723 -22.787  35.597  1.00  1.12           N  
ATOM   2875  CA  ALA A 194      -1.972 -22.842  36.844  1.00  1.12           C  
ATOM   2876  C   ALA A 194      -0.733 -21.962  36.872  1.00  1.12           C  
ATOM   2877  O   ALA A 194      -0.204 -21.662  37.941  1.00  1.12           O  
ATOM   2878  CB  ALA A 194      -1.592 -24.262  37.127  1.00  1.12           C  
ATOM   2879  H   ALA A 194      -2.901 -23.676  35.129  1.00  1.12           H  
ATOM   2880  HA  ALA A 194      -2.637 -22.505  37.624  1.00  1.12           H  
ATOM   2881 1HB  ALA A 194      -1.082 -24.310  38.088  1.00  1.12           H  
ATOM   2882 2HB  ALA A 194      -2.490 -24.881  37.157  1.00  1.12           H  
ATOM   2883 3HB  ALA A 194      -0.936 -24.617  36.341  1.00  1.12           H  
ATOM   2884  N   ASP A 195      -0.301 -21.495  35.712  1.00  1.23           N  
ATOM   2885  CA  ASP A 195       0.874 -20.649  35.558  1.00  1.23           C  
ATOM   2886  C   ASP A 195       0.745 -19.377  36.399  1.00  1.23           C  
ATOM   2887  O   ASP A 195       1.751 -18.794  36.823  1.00  1.23           O  
ATOM   2888  CB  ASP A 195       1.000 -20.253  34.086  1.00  1.23           C  
ATOM   2889  CG  ASP A 195       2.347 -19.701  33.638  1.00  1.23           C  
ATOM   2890  OD1 ASP A 195       3.312 -20.435  33.707  1.00  1.23           O  
ATOM   2891  OD2 ASP A 195       2.409 -18.554  33.246  1.00  1.23           O  
ATOM   2892  H   ASP A 195      -0.813 -21.761  34.882  1.00  1.23           H  
ATOM   2893  HA  ASP A 195       1.756 -21.203  35.886  1.00  1.23           H  
ATOM   2894 1HB  ASP A 195       0.735 -21.090  33.452  1.00  1.23           H  
ATOM   2895 2HB  ASP A 195       0.258 -19.479  33.888  1.00  1.23           H  
ATOM   2896  N   HIS A 196      -0.495 -18.925  36.629  1.00  1.33           N  
ATOM   2897  CA  HIS A 196      -0.683 -17.713  37.401  1.00  1.33           C  
ATOM   2898  C   HIS A 196      -1.032 -17.950  38.876  1.00  1.33           C  
ATOM   2899  O   HIS A 196      -1.138 -16.987  39.630  1.00  1.33           O  
ATOM   2900  CB  HIS A 196      -1.793 -16.865  36.786  1.00  1.33           C  
ATOM   2901  CG  HIS A 196      -1.485 -16.313  35.431  1.00  1.33           C  
ATOM   2902  ND1 HIS A 196      -2.444 -15.698  34.654  1.00  1.33           N  
ATOM   2903  CD2 HIS A 196      -0.336 -16.273  34.712  1.00  1.33           C  
ATOM   2904  CE1 HIS A 196      -1.900 -15.304  33.513  1.00  1.33           C  
ATOM   2905  NE2 HIS A 196      -0.623 -15.639  33.526  1.00  1.33           N  
ATOM   2906  H   HIS A 196      -1.303 -19.439  36.266  1.00  1.33           H  
ATOM   2907  HA  HIS A 196       0.232 -17.128  37.377  1.00  1.33           H  
ATOM   2908 1HB  HIS A 196      -2.686 -17.479  36.697  1.00  1.33           H  
ATOM   2909 2HB  HIS A 196      -2.024 -16.036  37.446  1.00  1.33           H  
ATOM   2910  HD2 HIS A 196       0.638 -16.669  35.011  1.00  1.33           H  
ATOM   2911  HE1 HIS A 196      -2.417 -14.791  32.697  1.00  1.33           H  
ATOM   2912  HE2 HIS A 196       0.038 -15.463  32.782  1.00  1.33           H  
ATOM   2913  N   MET A 197      -1.134 -19.200  39.338  1.00  1.41           N  
ATOM   2914  CA  MET A 197      -1.572 -19.424  40.726  1.00  1.41           C  
ATOM   2915  C   MET A 197      -0.686 -18.796  41.795  1.00  1.41           C  
ATOM   2916  O   MET A 197      -1.182 -18.338  42.826  1.00  1.41           O  
ATOM   2917  CB  MET A 197      -1.744 -20.914  40.985  1.00  1.41           C  
ATOM   2918  CG  MET A 197      -2.969 -21.478  40.333  1.00  1.41           C  
ATOM   2919  SD  MET A 197      -3.079 -23.270  40.472  1.00  1.41           S  
ATOM   2920  CE  MET A 197      -3.401 -23.453  42.198  1.00  1.41           C  
ATOM   2921  H   MET A 197      -0.936 -19.998  38.735  1.00  1.41           H  
ATOM   2922  HA  MET A 197      -2.556 -18.976  40.830  1.00  1.41           H  
ATOM   2923 1HB  MET A 197      -0.882 -21.455  40.590  1.00  1.41           H  
ATOM   2924 2HB  MET A 197      -1.799 -21.106  42.049  1.00  1.41           H  
ATOM   2925 1HG  MET A 197      -3.846 -21.051  40.822  1.00  1.41           H  
ATOM   2926 2HG  MET A 197      -2.995 -21.182  39.298  1.00  1.41           H  
ATOM   2927 1HE  MET A 197      -3.506 -24.509  42.442  1.00  1.41           H  
ATOM   2928 2HE  MET A 197      -2.575 -23.031  42.770  1.00  1.41           H  
ATOM   2929 3HE  MET A 197      -4.314 -22.934  42.453  1.00  1.41           H  
ATOM   2930  N   ALA A 198       0.600 -18.660  41.517  1.00  1.47           N  
ATOM   2931  CA  ALA A 198       1.542 -18.052  42.455  1.00  1.47           C  
ATOM   2932  C   ALA A 198       1.146 -16.613  42.809  1.00  1.47           C  
ATOM   2933  O   ALA A 198       1.530 -16.097  43.858  1.00  1.47           O  
ATOM   2934  CB  ALA A 198       2.938 -18.063  41.867  1.00  1.47           C  
ATOM   2935  H   ALA A 198       0.945 -19.022  40.640  1.00  1.47           H  
ATOM   2936  HA  ALA A 198       1.531 -18.644  43.372  1.00  1.47           H  
ATOM   2937 1HB  ALA A 198       3.638 -17.634  42.585  1.00  1.47           H  
ATOM   2938 2HB  ALA A 198       3.230 -19.088  41.642  1.00  1.47           H  
ATOM   2939 3HB  ALA A 198       2.949 -17.471  40.952  1.00  1.47           H  
ATOM   2940  N   THR A 199       0.405 -15.952  41.910  1.00  1.51           N  
ATOM   2941  CA  THR A 199      -0.001 -14.567  42.084  1.00  1.51           C  
ATOM   2942  C   THR A 199      -1.452 -14.446  42.572  1.00  1.51           C  
ATOM   2943  O   THR A 199      -1.969 -13.345  42.775  1.00  1.51           O  
ATOM   2944  CB  THR A 199       0.217 -13.818  40.765  1.00  1.51           C  
ATOM   2945  OG1 THR A 199      -0.596 -14.391  39.729  1.00  1.51           O  
ATOM   2946  CG2 THR A 199       1.679 -13.967  40.376  1.00  1.51           C  
ATOM   2947  H   THR A 199       0.080 -16.434  41.072  1.00  1.51           H  
ATOM   2948  HA  THR A 199       0.642 -14.112  42.836  1.00  1.51           H  
ATOM   2949  HB  THR A 199      -0.030 -12.762  40.882  1.00  1.51           H  
ATOM   2950  HG1 THR A 199      -0.661 -15.361  39.856  1.00  1.51           H  
ATOM   2951 1HG2 THR A 199       1.871 -13.449  39.451  1.00  1.51           H  
ATOM   2952 2HG2 THR A 199       2.303 -13.543  41.160  1.00  1.51           H  
ATOM   2953 3HG2 THR A 199       1.915 -15.023  40.254  1.00  1.51           H  
ATOM   2954  N   TYR A 200      -2.095 -15.599  42.759  1.00  1.51           N  
ATOM   2955  CA  TYR A 200      -3.476 -15.725  43.207  1.00  1.51           C  
ATOM   2956  C   TYR A 200      -3.579 -16.528  44.495  1.00  1.51           C  
ATOM   2957  O   TYR A 200      -4.573 -17.211  44.749  1.00  1.51           O  
ATOM   2958  CB  TYR A 200      -4.351 -16.277  42.092  1.00  1.51           C  
ATOM   2959  CG  TYR A 200      -4.609 -15.244  41.006  1.00  1.51           C  
ATOM   2960  CD1 TYR A 200      -3.822 -15.149  39.901  1.00  1.51           C  
ATOM   2961  CD2 TYR A 200      -5.657 -14.381  41.152  1.00  1.51           C  
ATOM   2962  CE1 TYR A 200      -4.070 -14.193  38.937  1.00  1.51           C  
ATOM   2963  CE2 TYR A 200      -5.917 -13.436  40.201  1.00  1.51           C  
ATOM   2964  CZ  TYR A 200      -5.128 -13.339  39.095  1.00  1.51           C  
ATOM   2965  OH  TYR A 200      -5.396 -12.398  38.145  1.00  1.51           O  
ATOM   2966  H   TYR A 200      -1.594 -16.467  42.599  1.00  1.51           H  
ATOM   2967  HA  TYR A 200      -3.845 -14.725  43.433  1.00  1.51           H  
ATOM   2968 1HB  TYR A 200      -3.859 -17.135  41.638  1.00  1.51           H  
ATOM   2969 2HB  TYR A 200      -5.300 -16.616  42.488  1.00  1.51           H  
ATOM   2970  HD1 TYR A 200      -3.017 -15.810  39.782  1.00  1.51           H  
ATOM   2971  HD2 TYR A 200      -6.275 -14.449  42.021  1.00  1.51           H  
ATOM   2972  HE1 TYR A 200      -3.436 -14.124  38.056  1.00  1.51           H  
ATOM   2973  HE2 TYR A 200      -6.747 -12.757  40.330  1.00  1.51           H  
ATOM   2974  HH  TYR A 200      -4.570 -12.138  37.698  1.00  1.51           H  
ATOM   2975  N   ASP A 201      -2.512 -16.470  45.284  1.00  1.46           N  
ATOM   2976  CA  ASP A 201      -2.405 -17.110  46.594  1.00  1.46           C  
ATOM   2977  C   ASP A 201      -2.518 -18.636  46.545  1.00  1.46           C  
ATOM   2978  O   ASP A 201      -2.870 -19.261  47.547  1.00  1.46           O  
ATOM   2979  CB  ASP A 201      -3.519 -16.577  47.513  1.00  1.46           C  
ATOM   2980  CG  ASP A 201      -3.498 -15.044  47.688  1.00  1.46           C  
ATOM   2981  OD1 ASP A 201      -2.444 -14.472  47.728  1.00  1.46           O  
ATOM   2982  OD2 ASP A 201      -4.578 -14.453  47.721  1.00  1.46           O  
ATOM   2983  H   ASP A 201      -1.732 -15.911  44.965  1.00  1.46           H  
ATOM   2984  HA  ASP A 201      -1.433 -16.855  47.018  1.00  1.46           H  
ATOM   2985 1HB  ASP A 201      -4.495 -16.883  47.147  1.00  1.46           H  
ATOM   2986 2HB  ASP A 201      -3.404 -17.030  48.497  1.00  1.46           H  
ATOM   2987  N   GLY A 202      -2.232 -19.244  45.391  1.00  1.38           N  
ATOM   2988  CA  GLY A 202      -2.320 -20.689  45.249  1.00  1.38           C  
ATOM   2989  C   GLY A 202      -3.759 -21.153  45.001  1.00  1.38           C  
ATOM   2990  O   GLY A 202      -4.025 -22.356  44.957  1.00  1.38           O  
ATOM   2991  H   GLY A 202      -1.935 -18.706  44.579  1.00  1.38           H  
ATOM   2992 1HA  GLY A 202      -1.682 -21.009  44.427  1.00  1.38           H  
ATOM   2993 2HA  GLY A 202      -1.937 -21.163  46.151  1.00  1.38           H  
ATOM   2994  N   ASP A 203      -4.697 -20.209  44.874  1.00  1.27           N  
ATOM   2995  CA  ASP A 203      -6.098 -20.546  44.688  1.00  1.27           C  
ATOM   2996  C   ASP A 203      -6.573 -20.360  43.247  1.00  1.27           C  
ATOM   2997  O   ASP A 203      -6.868 -19.245  42.796  1.00  1.27           O  
ATOM   2998  CB  ASP A 203      -6.966 -19.723  45.624  1.00  1.27           C  
ATOM   2999  CG  ASP A 203      -8.431 -20.128  45.560  1.00  1.27           C  
ATOM   3000  OD1 ASP A 203      -8.746 -21.026  44.790  1.00  1.27           O  
ATOM   3001  OD2 ASP A 203      -9.227 -19.538  46.253  1.00  1.27           O  
ATOM   3002  H   ASP A 203      -4.443 -19.223  44.917  1.00  1.27           H  
ATOM   3003  HA  ASP A 203      -6.231 -21.595  44.950  1.00  1.27           H  
ATOM   3004 1HB  ASP A 203      -6.609 -19.844  46.648  1.00  1.27           H  
ATOM   3005 2HB  ASP A 203      -6.867 -18.663  45.371  1.00  1.27           H  
ATOM   3006  N   PHE A 204      -6.722 -21.469  42.544  1.00  1.16           N  
ATOM   3007  CA  PHE A 204      -7.134 -21.460  41.150  1.00  1.16           C  
ATOM   3008  C   PHE A 204      -8.525 -20.820  40.973  1.00  1.16           C  
ATOM   3009  O   PHE A 204      -8.861 -20.333  39.890  1.00  1.16           O  
ATOM   3010  CB  PHE A 204      -7.133 -22.880  40.609  1.00  1.16           C  
ATOM   3011  CG  PHE A 204      -7.243 -22.951  39.154  1.00  1.16           C  
ATOM   3012  CD1 PHE A 204      -6.167 -22.604  38.387  1.00  1.16           C  
ATOM   3013  CD2 PHE A 204      -8.389 -23.371  38.533  1.00  1.16           C  
ATOM   3014  CE1 PHE A 204      -6.221 -22.666  37.045  1.00  1.16           C  
ATOM   3015  CE2 PHE A 204      -8.444 -23.433  37.165  1.00  1.16           C  
ATOM   3016  CZ  PHE A 204      -7.335 -23.071  36.427  1.00  1.16           C  
ATOM   3017  H   PHE A 204      -6.505 -22.349  42.992  1.00  1.16           H  
ATOM   3018  HA  PHE A 204      -6.412 -20.872  40.583  1.00  1.16           H  
ATOM   3019 1HB  PHE A 204      -6.222 -23.387  40.909  1.00  1.16           H  
ATOM   3020 2HB  PHE A 204      -7.971 -23.429  41.040  1.00  1.16           H  
ATOM   3021  HD1 PHE A 204      -5.264 -22.270  38.868  1.00  1.16           H  
ATOM   3022  HD2 PHE A 204      -9.246 -23.657  39.140  1.00  1.16           H  
ATOM   3023  HE1 PHE A 204      -5.373 -22.386  36.476  1.00  1.16           H  
ATOM   3024  HE2 PHE A 204      -9.352 -23.769  36.673  1.00  1.16           H  
ATOM   3025  HZ  PHE A 204      -7.338 -23.109  35.355  1.00  1.16           H  
ATOM   3026  N   ASN A 205      -9.357 -20.858  42.021  1.00  1.06           N  
ATOM   3027  CA  ASN A 205     -10.693 -20.295  41.939  1.00  1.06           C  
ATOM   3028  C   ASN A 205     -10.650 -18.768  41.966  1.00  1.06           C  
ATOM   3029  O   ASN A 205     -11.568 -18.105  41.476  1.00  1.06           O  
ATOM   3030  CB  ASN A 205     -11.567 -20.847  43.041  1.00  1.06           C  
ATOM   3031  CG  ASN A 205     -11.920 -22.287  42.811  1.00  1.06           C  
ATOM   3032  OD1 ASN A 205     -11.961 -22.765  41.667  1.00  1.06           O  
ATOM   3033  ND2 ASN A 205     -12.167 -22.997  43.879  1.00  1.06           N  
ATOM   3034  H   ASN A 205      -9.043 -21.221  42.930  1.00  1.06           H  
ATOM   3035  HA  ASN A 205     -11.128 -20.587  40.985  1.00  1.06           H  
ATOM   3036 1HB  ASN A 205     -11.055 -20.752  43.997  1.00  1.06           H  
ATOM   3037 2HB  ASN A 205     -12.483 -20.262  43.105  1.00  1.06           H  
ATOM   3038 1HD2 ASN A 205     -12.401 -23.964  43.796  1.00  1.06           H  
ATOM   3039 2HD2 ASN A 205     -12.110 -22.570  44.782  1.00  1.06           H  
ATOM   3040  N   LYS A 206      -9.586 -18.192  42.539  1.00  0.97           N  
ATOM   3041  CA  LYS A 206      -9.464 -16.743  42.617  1.00  0.97           C  
ATOM   3042  C   LYS A 206      -9.075 -16.311  41.214  1.00  0.97           C  
ATOM   3043  O   LYS A 206      -9.558 -15.307  40.683  1.00  0.97           O  
ATOM   3044  CB  LYS A 206      -8.413 -16.330  43.645  1.00  0.97           C  
ATOM   3045  CG  LYS A 206      -8.322 -14.832  43.986  1.00  0.97           C  
ATOM   3046  CD  LYS A 206      -7.207 -14.599  45.042  1.00  0.97           C  
ATOM   3047  CE  LYS A 206      -7.128 -13.148  45.516  1.00  0.97           C  
ATOM   3048  NZ  LYS A 206      -5.987 -12.931  46.484  1.00  0.97           N  
ATOM   3049  H   LYS A 206      -8.823 -18.764  42.903  1.00  0.97           H  
ATOM   3050  HA  LYS A 206     -10.427 -16.300  42.872  1.00  0.97           H  
ATOM   3051 1HB  LYS A 206      -8.604 -16.868  44.577  1.00  0.97           H  
ATOM   3052 2HB  LYS A 206      -7.437 -16.654  43.301  1.00  0.97           H  
ATOM   3053 1HG  LYS A 206      -8.138 -14.246  43.095  1.00  0.97           H  
ATOM   3054 2HG  LYS A 206      -9.271 -14.510  44.409  1.00  0.97           H  
ATOM   3055 1HD  LYS A 206      -7.382 -15.243  45.907  1.00  0.97           H  
ATOM   3056 2HD  LYS A 206      -6.243 -14.876  44.615  1.00  0.97           H  
ATOM   3057 1HE  LYS A 206      -7.001 -12.486  44.661  1.00  0.97           H  
ATOM   3058 2HE  LYS A 206      -8.062 -12.902  46.020  1.00  0.97           H  
ATOM   3059 1HZ  LYS A 206      -5.969 -11.982  46.796  1.00  0.97           H  
ATOM   3060 2HZ  LYS A 206      -6.060 -13.550  47.308  1.00  0.97           H  
ATOM   3061 3HZ  LYS A 206      -5.098 -13.144  46.052  1.00  0.97           H  
ATOM   3062  N   LEU A 207      -8.212 -17.117  40.588  1.00  0.91           N  
ATOM   3063  CA  LEU A 207      -7.794 -16.853  39.215  1.00  0.91           C  
ATOM   3064  C   LEU A 207      -9.031 -16.854  38.303  1.00  0.91           C  
ATOM   3065  O   LEU A 207      -9.282 -15.885  37.577  1.00  0.91           O  
ATOM   3066  CB  LEU A 207      -6.794 -17.928  38.763  1.00  0.91           C  
ATOM   3067  CG  LEU A 207      -6.299 -17.877  37.345  1.00  0.91           C  
ATOM   3068  CD1 LEU A 207      -5.535 -16.639  37.117  1.00  0.91           C  
ATOM   3069  CD2 LEU A 207      -5.442 -19.085  37.095  1.00  0.91           C  
ATOM   3070  H   LEU A 207      -7.835 -17.920  41.099  1.00  0.91           H  
ATOM   3071  HA  LEU A 207      -7.322 -15.875  39.166  1.00  0.91           H  
ATOM   3072 1HB  LEU A 207      -5.923 -17.882  39.418  1.00  0.91           H  
ATOM   3073 2HB  LEU A 207      -7.245 -18.893  38.889  1.00  0.91           H  
ATOM   3074  HG  LEU A 207      -7.146 -17.883  36.668  1.00  0.91           H  
ATOM   3075 1HD1 LEU A 207      -5.171 -16.619  36.098  1.00  0.91           H  
ATOM   3076 2HD1 LEU A 207      -6.166 -15.768  37.305  1.00  0.91           H  
ATOM   3077 3HD1 LEU A 207      -4.700 -16.644  37.785  1.00  0.91           H  
ATOM   3078 1HD2 LEU A 207      -5.086 -19.071  36.065  1.00  0.91           H  
ATOM   3079 2HD2 LEU A 207      -4.587 -19.091  37.773  1.00  0.91           H  
ATOM   3080 3HD2 LEU A 207      -6.041 -19.958  37.259  1.00  0.91           H  
ATOM   3081  N   LYS A 208      -9.847 -17.915  38.380  1.00  0.87           N  
ATOM   3082  CA  LYS A 208     -11.048 -17.965  37.545  1.00  0.87           C  
ATOM   3083  C   LYS A 208     -12.036 -16.830  37.826  1.00  0.87           C  
ATOM   3084  O   LYS A 208     -12.547 -16.210  36.885  1.00  0.87           O  
ATOM   3085  CB  LYS A 208     -11.784 -19.287  37.721  1.00  0.87           C  
ATOM   3086  CG  LYS A 208     -11.148 -20.501  37.068  1.00  0.87           C  
ATOM   3087  CD  LYS A 208     -12.160 -21.665  37.059  1.00  0.87           C  
ATOM   3088  CE  LYS A 208     -12.299 -22.336  38.418  1.00  0.87           C  
ATOM   3089  NZ  LYS A 208     -13.274 -23.480  38.356  1.00  0.87           N  
ATOM   3090  H   LYS A 208      -9.611 -18.700  38.992  1.00  0.87           H  
ATOM   3091  HA  LYS A 208     -10.736 -17.882  36.504  1.00  0.87           H  
ATOM   3092 1HB  LYS A 208     -11.857 -19.503  38.789  1.00  0.87           H  
ATOM   3093 2HB  LYS A 208     -12.797 -19.192  37.346  1.00  0.87           H  
ATOM   3094 1HG  LYS A 208     -10.859 -20.259  36.044  1.00  0.87           H  
ATOM   3095 2HG  LYS A 208     -10.254 -20.793  37.628  1.00  0.87           H  
ATOM   3096 1HD  LYS A 208     -13.137 -21.282  36.769  1.00  0.87           H  
ATOM   3097 2HD  LYS A 208     -11.875 -22.419  36.333  1.00  0.87           H  
ATOM   3098 1HE  LYS A 208     -11.330 -22.713  38.723  1.00  0.87           H  
ATOM   3099 2HE  LYS A 208     -12.643 -21.615  39.160  1.00  0.87           H  
ATOM   3100 1HZ  LYS A 208     -13.358 -23.944  39.245  1.00  0.87           H  
ATOM   3101 2HZ  LYS A 208     -14.179 -23.135  38.086  1.00  0.87           H  
ATOM   3102 3HZ  LYS A 208     -12.970 -24.171  37.651  1.00  0.87           H  
ATOM   3103  N   LYS A 209     -12.261 -16.513  39.109  1.00  0.84           N  
ATOM   3104  CA  LYS A 209     -13.168 -15.430  39.483  1.00  0.84           C  
ATOM   3105  C   LYS A 209     -12.695 -14.137  38.862  1.00  0.84           C  
ATOM   3106  O   LYS A 209     -13.487 -13.373  38.307  1.00  0.84           O  
ATOM   3107  CB  LYS A 209     -13.236 -15.276  41.004  1.00  0.84           C  
ATOM   3108  CG  LYS A 209     -14.197 -14.192  41.531  1.00  0.84           C  
ATOM   3109  CD  LYS A 209     -14.223 -14.205  43.074  1.00  0.84           C  
ATOM   3110  CE  LYS A 209     -15.252 -13.227  43.659  1.00  0.84           C  
ATOM   3111  NZ  LYS A 209     -14.882 -11.806  43.428  1.00  0.84           N  
ATOM   3112  H   LYS A 209     -11.823 -17.051  39.858  1.00  0.84           H  
ATOM   3113  HA  LYS A 209     -14.162 -15.653  39.097  1.00  0.84           H  
ATOM   3114 1HB  LYS A 209     -13.529 -16.229  41.447  1.00  0.84           H  
ATOM   3115 2HB  LYS A 209     -12.239 -15.045  41.381  1.00  0.84           H  
ATOM   3116 1HG  LYS A 209     -13.865 -13.205  41.184  1.00  0.84           H  
ATOM   3117 2HG  LYS A 209     -15.201 -14.374  41.151  1.00  0.84           H  
ATOM   3118 1HD  LYS A 209     -14.457 -15.212  43.420  1.00  0.84           H  
ATOM   3119 2HD  LYS A 209     -13.234 -13.936  43.446  1.00  0.84           H  
ATOM   3120 1HE  LYS A 209     -16.222 -13.417  43.203  1.00  0.84           H  
ATOM   3121 2HE  LYS A 209     -15.326 -13.398  44.732  1.00  0.84           H  
ATOM   3122 1HZ  LYS A 209     -15.574 -11.194  43.820  1.00  0.84           H  
ATOM   3123 2HZ  LYS A 209     -13.991 -11.600  43.844  1.00  0.84           H  
ATOM   3124 3HZ  LYS A 209     -14.820 -11.609  42.419  1.00  0.84           H  
ATOM   3125  N   THR A 210     -11.391 -13.905  38.937  1.00  0.83           N  
ATOM   3126  CA  THR A 210     -10.794 -12.701  38.419  1.00  0.83           C  
ATOM   3127  C   THR A 210     -11.045 -12.593  36.912  1.00  0.83           C  
ATOM   3128  O   THR A 210     -11.369 -11.513  36.424  1.00  0.83           O  
ATOM   3129  CB  THR A 210      -9.311 -12.650  38.764  1.00  0.83           C  
ATOM   3130  OG1 THR A 210      -9.155 -12.696  40.190  1.00  0.83           O  
ATOM   3131  CG2 THR A 210      -8.793 -11.410  38.277  1.00  0.83           C  
ATOM   3132  H   THR A 210     -10.783 -14.576  39.408  1.00  0.83           H  
ATOM   3133  HA  THR A 210     -11.273 -11.847  38.901  1.00  0.83           H  
ATOM   3134  HB  THR A 210      -8.784 -13.484  38.306  1.00  0.83           H  
ATOM   3135  HG1 THR A 210      -9.416 -13.593  40.499  1.00  0.83           H  
ATOM   3136 1HG2 THR A 210      -7.734 -11.325  38.495  1.00  0.83           H  
ATOM   3137 2HG2 THR A 210      -8.969 -11.427  37.232  1.00  0.83           H  
ATOM   3138 3HG2 THR A 210      -9.329 -10.580  38.730  1.00  0.83           H  
ATOM   3139  N   PHE A 211     -10.927 -13.707  36.172  1.00  0.81           N  
ATOM   3140  CA  PHE A 211     -11.226 -13.677  34.734  1.00  0.81           C  
ATOM   3141  C   PHE A 211     -12.674 -13.294  34.471  1.00  0.81           C  
ATOM   3142  O   PHE A 211     -12.976 -12.540  33.539  1.00  0.81           O  
ATOM   3143  CB  PHE A 211     -10.858 -14.988  34.045  1.00  0.81           C  
ATOM   3144  CG  PHE A 211      -9.449 -15.008  33.564  1.00  0.81           C  
ATOM   3145  CD1 PHE A 211      -8.401 -15.385  34.368  1.00  0.81           C  
ATOM   3146  CD2 PHE A 211      -9.183 -14.660  32.247  1.00  0.81           C  
ATOM   3147  CE1 PHE A 211      -7.120 -15.397  33.875  1.00  0.81           C  
ATOM   3148  CE2 PHE A 211      -7.910 -14.686  31.757  1.00  0.81           C  
ATOM   3149  CZ  PHE A 211      -6.876 -15.052  32.579  1.00  0.81           C  
ATOM   3150  H   PHE A 211     -10.617 -14.573  36.622  1.00  0.81           H  
ATOM   3151  HA  PHE A 211     -10.610 -12.920  34.285  1.00  0.81           H  
ATOM   3152 1HB  PHE A 211     -10.999 -15.817  34.742  1.00  0.81           H  
ATOM   3153 2HB  PHE A 211     -11.515 -15.153  33.196  1.00  0.81           H  
ATOM   3154  HD1 PHE A 211      -8.590 -15.663  35.388  1.00  0.81           H  
ATOM   3155  HD2 PHE A 211     -10.012 -14.372  31.600  1.00  0.81           H  
ATOM   3156  HE1 PHE A 211      -6.302 -15.681  34.506  1.00  0.81           H  
ATOM   3157  HE2 PHE A 211      -7.717 -14.419  30.725  1.00  0.81           H  
ATOM   3158  HZ  PHE A 211      -5.856 -15.065  32.206  1.00  0.81           H  
ATOM   3159  N   VAL A 212     -13.585 -13.771  35.300  1.00  0.81           N  
ATOM   3160  CA  VAL A 212     -14.966 -13.367  35.116  1.00  0.81           C  
ATOM   3161  C   VAL A 212     -15.091 -11.848  35.326  1.00  0.81           C  
ATOM   3162  O   VAL A 212     -15.685 -11.147  34.496  1.00  0.81           O  
ATOM   3163  CB  VAL A 212     -15.868 -14.113  36.105  1.00  0.81           C  
ATOM   3164  CG1 VAL A 212     -17.255 -13.559  36.054  1.00  0.81           C  
ATOM   3165  CG2 VAL A 212     -15.874 -15.575  35.751  1.00  0.81           C  
ATOM   3166  H   VAL A 212     -13.312 -14.419  36.044  1.00  0.81           H  
ATOM   3167  HA  VAL A 212     -15.274 -13.614  34.100  1.00  0.81           H  
ATOM   3168  HB  VAL A 212     -15.494 -13.977  37.109  1.00  0.81           H  
ATOM   3169 1HG1 VAL A 212     -17.885 -14.087  36.763  1.00  0.81           H  
ATOM   3170 2HG1 VAL A 212     -17.222 -12.503  36.314  1.00  0.81           H  
ATOM   3171 3HG1 VAL A 212     -17.659 -13.681  35.049  1.00  0.81           H  
ATOM   3172 1HG2 VAL A 212     -16.501 -16.112  36.451  1.00  0.81           H  
ATOM   3173 2HG2 VAL A 212     -16.265 -15.688  34.742  1.00  0.81           H  
ATOM   3174 3HG2 VAL A 212     -14.857 -15.964  35.803  1.00  0.81           H  
ATOM   3175  N   GLU A 213     -14.467 -11.334  36.396  1.00  0.80           N  
ATOM   3176  CA  GLU A 213     -14.510  -9.901  36.685  1.00  0.80           C  
ATOM   3177  C   GLU A 213     -13.853  -9.080  35.575  1.00  0.80           C  
ATOM   3178  O   GLU A 213     -14.326  -7.993  35.236  1.00  0.80           O  
ATOM   3179  CB  GLU A 213     -13.849  -9.584  38.035  1.00  0.80           C  
ATOM   3180  CG  GLU A 213     -14.647 -10.100  39.240  1.00  0.80           C  
ATOM   3181  CD  GLU A 213     -14.027  -9.796  40.587  1.00  0.80           C  
ATOM   3182  OE1 GLU A 213     -12.964  -9.228  40.641  1.00  0.80           O  
ATOM   3183  OE2 GLU A 213     -14.631 -10.167  41.580  1.00  0.80           O  
ATOM   3184  H   GLU A 213     -13.980 -11.969  37.032  1.00  0.80           H  
ATOM   3185  HA  GLU A 213     -15.557  -9.604  36.749  1.00  0.80           H  
ATOM   3186 1HB  GLU A 213     -12.858 -10.035  38.067  1.00  0.80           H  
ATOM   3187 2HB  GLU A 213     -13.724  -8.506  38.140  1.00  0.80           H  
ATOM   3188 1HG  GLU A 213     -15.645  -9.662  39.204  1.00  0.80           H  
ATOM   3189 2HG  GLU A 213     -14.756 -11.181  39.135  1.00  0.80           H  
ATOM   3190  N   PHE A 214     -12.782  -9.602  34.977  1.00  0.79           N  
ATOM   3191  CA  PHE A 214     -12.123  -8.895  33.891  1.00  0.79           C  
ATOM   3192  C   PHE A 214     -13.084  -8.708  32.727  1.00  0.79           C  
ATOM   3193  O   PHE A 214     -13.252  -7.607  32.202  1.00  0.79           O  
ATOM   3194  CB  PHE A 214     -10.969  -9.730  33.351  1.00  0.79           C  
ATOM   3195  CG  PHE A 214      -9.739  -9.818  34.174  1.00  0.79           C  
ATOM   3196  CD1 PHE A 214      -8.910 -10.885  33.975  1.00  0.79           C  
ATOM   3197  CD2 PHE A 214      -9.395  -8.884  35.132  1.00  0.79           C  
ATOM   3198  CE1 PHE A 214      -7.792 -11.046  34.688  1.00  0.79           C  
ATOM   3199  CE2 PHE A 214      -8.212  -9.039  35.855  1.00  0.79           C  
ATOM   3200  CZ  PHE A 214      -7.414 -10.133  35.614  1.00  0.79           C  
ATOM   3201  H   PHE A 214     -12.407 -10.486  35.310  1.00  0.79           H  
ATOM   3202  HA  PHE A 214     -11.781  -7.924  34.243  1.00  0.79           H  
ATOM   3203 1HB  PHE A 214     -11.328 -10.739  33.228  1.00  0.79           H  
ATOM   3204 2HB  PHE A 214     -10.709  -9.408  32.368  1.00  0.79           H  
ATOM   3205  HD1 PHE A 214      -9.174 -11.624  33.223  1.00  0.79           H  
ATOM   3206  HD2 PHE A 214     -10.041  -8.038  35.300  1.00  0.79           H  
ATOM   3207  HE1 PHE A 214      -7.194 -11.918  34.521  1.00  0.79           H  
ATOM   3208  HE2 PHE A 214      -7.915  -8.322  36.608  1.00  0.79           H  
ATOM   3209  HZ  PHE A 214      -6.499 -10.293  36.177  1.00  0.79           H  
ATOM   3210  N   LEU A 215     -13.821  -9.766  32.396  1.00  0.78           N  
ATOM   3211  CA  LEU A 215     -14.764  -9.706  31.289  1.00  0.78           C  
ATOM   3212  C   LEU A 215     -15.938  -8.795  31.597  1.00  0.78           C  
ATOM   3213  O   LEU A 215     -16.466  -8.116  30.717  1.00  0.78           O  
ATOM   3214  CB  LEU A 215     -15.223 -11.107  30.923  1.00  0.78           C  
ATOM   3215  CG  LEU A 215     -14.106 -11.975  30.306  1.00  0.78           C  
ATOM   3216  CD1 LEU A 215     -14.625 -13.387  30.052  1.00  0.78           C  
ATOM   3217  CD2 LEU A 215     -13.613 -11.291  29.042  1.00  0.78           C  
ATOM   3218  H   LEU A 215     -13.679 -10.652  32.885  1.00  0.78           H  
ATOM   3219  HA  LEU A 215     -14.245  -9.294  30.427  1.00  0.78           H  
ATOM   3220 1HB  LEU A 215     -15.583 -11.605  31.828  1.00  0.78           H  
ATOM   3221 2HB  LEU A 215     -16.041 -11.038  30.209  1.00  0.78           H  
ATOM   3222  HG  LEU A 215     -13.274 -12.057  31.011  1.00  0.78           H  
ATOM   3223 1HD1 LEU A 215     -13.840 -14.001  29.628  1.00  0.78           H  
ATOM   3224 2HD1 LEU A 215     -14.945 -13.818  30.999  1.00  0.78           H  
ATOM   3225 3HD1 LEU A 215     -15.464 -13.348  29.361  1.00  0.78           H  
ATOM   3226 1HD2 LEU A 215     -12.818 -11.872  28.596  1.00  0.78           H  
ATOM   3227 2HD2 LEU A 215     -14.417 -11.195  28.345  1.00  0.78           H  
ATOM   3228 3HD2 LEU A 215     -13.238 -10.301  29.295  1.00  0.78           H  
ATOM   3229  N   HIS A 216     -16.298  -8.686  32.868  1.00  0.77           N  
ATOM   3230  CA  HIS A 216     -17.395  -7.810  33.248  1.00  0.77           C  
ATOM   3231  C   HIS A 216     -17.007  -6.329  33.126  1.00  0.77           C  
ATOM   3232  O   HIS A 216     -17.864  -5.454  33.266  1.00  0.77           O  
ATOM   3233  CB  HIS A 216     -17.886  -8.077  34.677  1.00  0.77           C  
ATOM   3234  CG  HIS A 216     -18.607  -9.400  34.889  1.00  0.77           C  
ATOM   3235  ND1 HIS A 216     -19.120  -9.759  36.122  1.00  0.77           N  
ATOM   3236  CD2 HIS A 216     -18.883 -10.445  34.053  1.00  0.77           C  
ATOM   3237  CE1 HIS A 216     -19.681 -10.951  36.038  1.00  0.77           C  
ATOM   3238  NE2 HIS A 216     -19.552 -11.393  34.806  1.00  0.77           N  
ATOM   3239  H   HIS A 216     -15.846  -9.272  33.572  1.00  0.77           H  
ATOM   3240  HA  HIS A 216     -18.235  -7.977  32.576  1.00  0.77           H  
ATOM   3241 1HB  HIS A 216     -17.029  -8.054  35.351  1.00  0.77           H  
ATOM   3242 2HB  HIS A 216     -18.555  -7.276  34.981  1.00  0.77           H  
ATOM   3243  HD2 HIS A 216     -18.616 -10.522  32.998  1.00  0.77           H  
ATOM   3244  HE1 HIS A 216     -20.159 -11.490  36.854  1.00  0.77           H  
ATOM   3245  HE2 HIS A 216     -19.895 -12.318  34.509  1.00  0.77           H  
ATOM   3246  N   ASN A 217     -15.719  -6.031  32.872  1.00  0.77           N  
ATOM   3247  CA  ASN A 217     -15.279  -4.653  32.719  1.00  0.77           C  
ATOM   3248  C   ASN A 217     -15.466  -4.199  31.256  1.00  0.77           C  
ATOM   3249  O   ASN A 217     -15.242  -3.035  30.919  1.00  0.77           O  
ATOM   3250  CB  ASN A 217     -13.845  -4.514  33.208  1.00  0.77           C  
ATOM   3251  CG  ASN A 217     -13.459  -3.108  33.612  1.00  0.77           C  
ATOM   3252  OD1 ASN A 217     -14.233  -2.377  34.251  1.00  0.77           O  
ATOM   3253  ND2 ASN A 217     -12.267  -2.726  33.297  1.00  0.77           N  
ATOM   3254  H   ASN A 217     -15.020  -6.765  32.762  1.00  0.77           H  
ATOM   3255  HA  ASN A 217     -15.911  -4.016  33.337  1.00  0.77           H  
ATOM   3256 1HB  ASN A 217     -13.687  -5.186  34.056  1.00  0.77           H  
ATOM   3257 2HB  ASN A 217     -13.166  -4.842  32.414  1.00  0.77           H  
ATOM   3258 1HD2 ASN A 217     -11.934  -1.831  33.588  1.00  0.77           H  
ATOM   3259 2HD2 ASN A 217     -11.669  -3.332  32.757  1.00  0.77           H  
ATOM   3260  N   LEU A 218     -15.934  -5.111  30.394  1.00  0.76           N  
ATOM   3261  CA  LEU A 218     -16.258  -4.768  29.015  1.00  0.76           C  
ATOM   3262  C   LEU A 218     -17.479  -3.851  28.982  1.00  0.76           C  
ATOM   3263  O   LEU A 218     -18.326  -3.921  29.877  1.00  0.76           O  
ATOM   3264  CB  LEU A 218     -16.595  -6.016  28.182  1.00  0.76           C  
ATOM   3265  CG  LEU A 218     -15.509  -6.966  27.816  1.00  0.76           C  
ATOM   3266  CD1 LEU A 218     -16.117  -8.232  27.245  1.00  0.76           C  
ATOM   3267  CD2 LEU A 218     -14.702  -6.288  26.753  1.00  0.76           C  
ATOM   3268  H   LEU A 218     -16.087  -6.075  30.697  1.00  0.76           H  
ATOM   3269  HA  LEU A 218     -15.385  -4.291  28.585  1.00  0.76           H  
ATOM   3270 1HB  LEU A 218     -17.314  -6.582  28.740  1.00  0.76           H  
ATOM   3271 2HB  LEU A 218     -17.077  -5.697  27.255  1.00  0.76           H  
ATOM   3272  HG  LEU A 218     -14.891  -7.217  28.680  1.00  0.76           H  
ATOM   3273 1HD1 LEU A 218     -15.329  -8.909  26.939  1.00  0.76           H  
ATOM   3274 2HD1 LEU A 218     -16.730  -8.712  28.010  1.00  0.76           H  
ATOM   3275 3HD1 LEU A 218     -16.734  -7.979  26.388  1.00  0.76           H  
ATOM   3276 1HD2 LEU A 218     -13.925  -6.917  26.419  1.00  0.76           H  
ATOM   3277 2HD2 LEU A 218     -15.345  -6.047  25.907  1.00  0.76           H  
ATOM   3278 3HD2 LEU A 218     -14.289  -5.375  27.159  1.00  0.76           H  
ATOM   3279  N   PRO A 219     -17.618  -2.975  27.986  1.00  0.75           N  
ATOM   3280  CA  PRO A 219     -18.807  -2.190  27.750  1.00  0.75           C  
ATOM   3281  C   PRO A 219     -19.979  -3.134  27.566  1.00  0.75           C  
ATOM   3282  O   PRO A 219     -19.808  -4.242  27.057  1.00  0.75           O  
ATOM   3283  CB  PRO A 219     -18.478  -1.447  26.448  1.00  0.75           C  
ATOM   3284  CG  PRO A 219     -16.967  -1.387  26.418  1.00  0.75           C  
ATOM   3285  CD  PRO A 219     -16.506  -2.675  27.066  1.00  0.75           C  
ATOM   3286  HA  PRO A 219     -18.973  -1.501  28.593  1.00  0.75           H  
ATOM   3287 1HB  PRO A 219     -18.894  -1.994  25.589  1.00  0.75           H  
ATOM   3288 2HB  PRO A 219     -18.945  -0.452  26.454  1.00  0.75           H  
ATOM   3289 1HG  PRO A 219     -16.608  -1.295  25.381  1.00  0.75           H  
ATOM   3290 2HG  PRO A 219     -16.605  -0.498  26.957  1.00  0.75           H  
ATOM   3291 1HD  PRO A 219     -16.374  -3.472  26.319  1.00  0.75           H  
ATOM   3292 2HD  PRO A 219     -15.576  -2.437  27.607  1.00  0.75           H  
ATOM   3293  N   PHE A 220     -21.174  -2.693  27.929  1.00  0.73           N  
ATOM   3294  CA  PHE A 220     -22.391  -3.499  27.780  1.00  0.73           C  
ATOM   3295  C   PHE A 220     -22.513  -4.113  26.383  1.00  0.73           C  
ATOM   3296  O   PHE A 220     -22.945  -5.253  26.227  1.00  0.73           O  
ATOM   3297  CB  PHE A 220     -23.633  -2.664  28.065  1.00  0.73           C  
ATOM   3298  CG  PHE A 220     -24.908  -3.447  27.971  1.00  0.73           C  
ATOM   3299  CD1 PHE A 220     -25.347  -4.227  29.031  1.00  0.73           C  
ATOM   3300  CD2 PHE A 220     -25.662  -3.412  26.828  1.00  0.73           C  
ATOM   3301  CE1 PHE A 220     -26.525  -4.947  28.932  1.00  0.73           C  
ATOM   3302  CE2 PHE A 220     -26.833  -4.121  26.715  1.00  0.73           C  
ATOM   3303  CZ  PHE A 220     -27.269  -4.892  27.770  1.00  0.73           C  
ATOM   3304  H   PHE A 220     -21.249  -1.773  28.342  1.00  0.73           H  
ATOM   3305  HA  PHE A 220     -22.350  -4.314  28.505  1.00  0.73           H  
ATOM   3306 1HB  PHE A 220     -23.567  -2.234  29.062  1.00  0.73           H  
ATOM   3307 2HB  PHE A 220     -23.690  -1.841  27.351  1.00  0.73           H  
ATOM   3308  HD1 PHE A 220     -24.754  -4.268  29.945  1.00  0.73           H  
ATOM   3309  HD2 PHE A 220     -25.315  -2.815  26.012  1.00  0.73           H  
ATOM   3310  HE1 PHE A 220     -26.864  -5.557  29.769  1.00  0.73           H  
ATOM   3311  HE2 PHE A 220     -27.412  -4.074  25.795  1.00  0.73           H  
ATOM   3312  HZ  PHE A 220     -28.197  -5.457  27.686  1.00  0.73           H  
ATOM   3313  N   TYR A 221     -22.162  -3.329  25.364  1.00  0.70           N  
ATOM   3314  CA  TYR A 221     -22.281  -3.747  23.973  1.00  0.70           C  
ATOM   3315  C   TYR A 221     -20.959  -4.277  23.410  1.00  0.70           C  
ATOM   3316  O   TYR A 221     -20.790  -4.365  22.191  1.00  0.70           O  
ATOM   3317  CB  TYR A 221     -22.754  -2.579  23.113  1.00  0.70           C  
ATOM   3318  CG  TYR A 221     -24.142  -2.083  23.452  1.00  0.70           C  
ATOM   3319  CD1 TYR A 221     -24.298  -0.909  24.179  1.00  0.70           C  
ATOM   3320  CD2 TYR A 221     -25.258  -2.795  23.038  1.00  0.70           C  
ATOM   3321  CE1 TYR A 221     -25.564  -0.452  24.491  1.00  0.70           C  
ATOM   3322  CE2 TYR A 221     -26.525  -2.337  23.347  1.00  0.70           C  
ATOM   3323  CZ  TYR A 221     -26.680  -1.171  24.070  1.00  0.70           C  
ATOM   3324  OH  TYR A 221     -27.941  -0.717  24.381  1.00  0.70           O  
ATOM   3325  H   TYR A 221     -21.798  -2.411  25.567  1.00  0.70           H  
ATOM   3326  HA  TYR A 221     -23.012  -4.553  23.916  1.00  0.70           H  
ATOM   3327 1HB  TYR A 221     -22.058  -1.746  23.221  1.00  0.70           H  
ATOM   3328 2HB  TYR A 221     -22.746  -2.877  22.064  1.00  0.70           H  
ATOM   3329  HD1 TYR A 221     -23.422  -0.349  24.506  1.00  0.70           H  
ATOM   3330  HD2 TYR A 221     -25.136  -3.716  22.469  1.00  0.70           H  
ATOM   3331  HE1 TYR A 221     -25.687   0.467  25.062  1.00  0.70           H  
ATOM   3332  HE2 TYR A 221     -27.402  -2.898  23.023  1.00  0.70           H  
ATOM   3333  HH  TYR A 221     -28.595  -1.316  24.015  1.00  0.70           H  
ATOM   3334  N   GLY A 222     -20.015  -4.592  24.293  1.00  0.67           N  
ATOM   3335  CA  GLY A 222     -18.727  -5.126  23.889  1.00  0.67           C  
ATOM   3336  C   GLY A 222     -18.828  -6.631  23.680  1.00  0.67           C  
ATOM   3337  O   GLY A 222     -19.921  -7.202  23.671  1.00  0.67           O  
ATOM   3338  H   GLY A 222     -20.186  -4.484  25.287  1.00  0.67           H  
ATOM   3339 1HA  GLY A 222     -18.395  -4.650  22.969  1.00  0.67           H  
ATOM   3340 2HA  GLY A 222     -17.981  -4.907  24.655  1.00  0.67           H  
ATOM   3341  N   LEU A 223     -17.683  -7.267  23.504  1.00  0.64           N  
ATOM   3342  CA  LEU A 223     -17.645  -8.700  23.228  1.00  0.64           C  
ATOM   3343  C   LEU A 223     -16.515  -9.462  23.885  1.00  0.64           C  
ATOM   3344  O   LEU A 223     -15.369  -9.028  23.848  1.00  0.64           O  
ATOM   3345  CB  LEU A 223     -17.527  -8.926  21.715  1.00  0.64           C  
ATOM   3346  CG  LEU A 223     -17.305 -10.346  21.294  1.00  0.64           C  
ATOM   3347  CD1 LEU A 223     -18.516 -11.141  21.613  1.00  0.64           C  
ATOM   3348  CD2 LEU A 223     -16.955 -10.397  19.826  1.00  0.64           C  
ATOM   3349  H   LEU A 223     -16.824  -6.715  23.528  1.00  0.64           H  
ATOM   3350  HA  LEU A 223     -18.582  -9.135  23.580  1.00  0.64           H  
ATOM   3351 1HB  LEU A 223     -18.441  -8.575  21.241  1.00  0.64           H  
ATOM   3352 2HB  LEU A 223     -16.706  -8.348  21.346  1.00  0.64           H  
ATOM   3353  HG  LEU A 223     -16.479 -10.758  21.853  1.00  0.64           H  
ATOM   3354 1HD1 LEU A 223     -18.319 -12.141  21.350  1.00  0.64           H  
ATOM   3355 2HD1 LEU A 223     -18.718 -11.086  22.655  1.00  0.64           H  
ATOM   3356 3HD1 LEU A 223     -19.370 -10.762  21.061  1.00  0.64           H  
ATOM   3357 1HD2 LEU A 223     -16.784 -11.432  19.521  1.00  0.64           H  
ATOM   3358 2HD2 LEU A 223     -17.777  -9.986  19.237  1.00  0.64           H  
ATOM   3359 3HD2 LEU A 223     -16.054  -9.814  19.642  1.00  0.64           H  
ATOM   3360  N   ALA A 224     -16.839 -10.593  24.493  1.00  0.62           N  
ATOM   3361  CA  ALA A 224     -15.799 -11.479  24.965  1.00  0.62           C  
ATOM   3362  C   ALA A 224     -15.628 -12.599  23.943  1.00  0.62           C  
ATOM   3363  O   ALA A 224     -16.621 -13.070  23.385  1.00  0.62           O  
ATOM   3364  CB  ALA A 224     -16.153 -12.057  26.308  1.00  0.62           C  
ATOM   3365  H   ALA A 224     -17.820 -10.873  24.572  1.00  0.62           H  
ATOM   3366  HA  ALA A 224     -14.870 -10.923  25.039  1.00  0.62           H  
ATOM   3367 1HB  ALA A 224     -15.357 -12.724  26.636  1.00  0.62           H  
ATOM   3368 2HB  ALA A 224     -16.289 -11.259  27.028  1.00  0.62           H  
ATOM   3369 3HB  ALA A 224     -17.051 -12.598  26.210  1.00  0.62           H  
ATOM   3370  N   VAL A 225     -14.402 -13.033  23.719  1.00  0.60           N  
ATOM   3371  CA  VAL A 225     -14.151 -14.178  22.856  1.00  0.60           C  
ATOM   3372  C   VAL A 225     -13.484 -15.252  23.706  1.00  0.60           C  
ATOM   3373  O   VAL A 225     -12.482 -14.967  24.359  1.00  0.60           O  
ATOM   3374  CB  VAL A 225     -13.287 -13.760  21.641  1.00  0.60           C  
ATOM   3375  CG1 VAL A 225     -12.998 -14.940  20.757  1.00  0.60           C  
ATOM   3376  CG2 VAL A 225     -14.032 -12.678  20.865  1.00  0.60           C  
ATOM   3377  H   VAL A 225     -13.623 -12.539  24.146  1.00  0.60           H  
ATOM   3378  HA  VAL A 225     -15.095 -14.544  22.485  1.00  0.60           H  
ATOM   3379  HB  VAL A 225     -12.338 -13.369  21.987  1.00  0.60           H  
ATOM   3380 1HG1 VAL A 225     -12.383 -14.628  19.911  1.00  0.60           H  
ATOM   3381 2HG1 VAL A 225     -12.474 -15.662  21.334  1.00  0.60           H  
ATOM   3382 3HG1 VAL A 225     -13.940 -15.364  20.394  1.00  0.60           H  
ATOM   3383 1HG2 VAL A 225     -13.450 -12.372  20.022  1.00  0.60           H  
ATOM   3384 2HG2 VAL A 225     -14.983 -13.073  20.522  1.00  0.60           H  
ATOM   3385 3HG2 VAL A 225     -14.208 -11.821  21.513  1.00  0.60           H  
ATOM   3386  N   VAL A 226     -14.069 -16.453  23.777  1.00  0.61           N  
ATOM   3387  CA  VAL A 226     -13.490 -17.462  24.680  1.00  0.61           C  
ATOM   3388  C   VAL A 226     -13.260 -18.833  24.048  1.00  0.61           C  
ATOM   3389  O   VAL A 226     -14.088 -19.310  23.266  1.00  0.61           O  
ATOM   3390  CB  VAL A 226     -14.445 -17.695  25.867  1.00  0.61           C  
ATOM   3391  CG1 VAL A 226     -14.706 -16.372  26.661  1.00  0.61           C  
ATOM   3392  CG2 VAL A 226     -15.701 -18.307  25.347  1.00  0.61           C  
ATOM   3393  H   VAL A 226     -14.896 -16.632  23.204  1.00  0.61           H  
ATOM   3394  HA  VAL A 226     -12.533 -17.092  25.049  1.00  0.61           H  
ATOM   3395  HB  VAL A 226     -13.984 -18.377  26.548  1.00  0.61           H  
ATOM   3396 1HG1 VAL A 226     -15.365 -16.580  27.506  1.00  0.61           H  
ATOM   3397 2HG1 VAL A 226     -13.764 -15.975  27.028  1.00  0.61           H  
ATOM   3398 3HG1 VAL A 226     -15.179 -15.637  26.013  1.00  0.61           H  
ATOM   3399 1HG2 VAL A 226     -16.374 -18.512  26.167  1.00  0.61           H  
ATOM   3400 2HG2 VAL A 226     -16.159 -17.615  24.650  1.00  0.61           H  
ATOM   3401 3HG2 VAL A 226     -15.465 -19.244  24.833  1.00  0.61           H  
ATOM   3402  N   CYS A 227     -12.195 -19.507  24.486  1.00  0.62           N  
ATOM   3403  CA  CYS A 227     -11.913 -20.881  24.038  1.00  0.62           C  
ATOM   3404  C   CYS A 227     -12.758 -21.927  24.776  1.00  0.62           C  
ATOM   3405  O   CYS A 227     -12.757 -21.977  26.000  1.00  0.62           O  
ATOM   3406  CB  CYS A 227     -10.441 -21.245  24.235  1.00  0.62           C  
ATOM   3407  SG  CYS A 227     -10.013 -22.902  23.629  1.00  0.62           S  
ATOM   3408  H   CYS A 227     -11.531 -19.014  25.091  1.00  0.62           H  
ATOM   3409  HA  CYS A 227     -12.140 -20.943  22.974  1.00  0.62           H  
ATOM   3410 1HB  CYS A 227      -9.791 -20.529  23.772  1.00  0.62           H  
ATOM   3411 2HB  CYS A 227     -10.216 -21.220  25.304  1.00  0.62           H  
ATOM   3412  HG  CYS A 227     -10.293 -22.645  22.351  1.00  0.62           H  
ATOM   3413  N   LEU A 228     -13.458 -22.790  24.044  1.00  0.65           N  
ATOM   3414  CA  LEU A 228     -14.286 -23.825  24.669  1.00  0.65           C  
ATOM   3415  C   LEU A 228     -13.675 -25.206  24.743  1.00  0.65           C  
ATOM   3416  O   LEU A 228     -14.358 -26.158  25.122  1.00  0.65           O  
ATOM   3417  CB  LEU A 228     -15.588 -24.026  23.943  1.00  0.65           C  
ATOM   3418  CG  LEU A 228     -16.472 -22.918  23.886  1.00  0.65           C  
ATOM   3419  CD1 LEU A 228     -17.721 -23.387  23.130  1.00  0.65           C  
ATOM   3420  CD2 LEU A 228     -16.795 -22.414  25.287  1.00  0.65           C  
ATOM   3421  H   LEU A 228     -13.431 -22.708  23.035  1.00  0.65           H  
ATOM   3422  HA  LEU A 228     -14.500 -23.501  25.685  1.00  0.65           H  
ATOM   3423 1HB  LEU A 228     -15.357 -24.308  22.912  1.00  0.65           H  
ATOM   3424 2HB  LEU A 228     -16.111 -24.836  24.399  1.00  0.65           H  
ATOM   3425  HG  LEU A 228     -15.989 -22.128  23.324  1.00  0.65           H  
ATOM   3426 1HD1 LEU A 228     -18.446 -22.591  23.023  1.00  0.65           H  
ATOM   3427 2HD1 LEU A 228     -17.428 -23.739  22.158  1.00  0.65           H  
ATOM   3428 3HD1 LEU A 228     -18.192 -24.204  23.678  1.00  0.65           H  
ATOM   3429 1HD2 LEU A 228     -17.465 -21.574  25.202  1.00  0.65           H  
ATOM   3430 2HD2 LEU A 228     -17.271 -23.206  25.865  1.00  0.65           H  
ATOM   3431 3HD2 LEU A 228     -15.875 -22.100  25.790  1.00  0.65           H  
ATOM   3432  N   ASP A 229     -12.422 -25.344  24.361  1.00  0.69           N  
ATOM   3433  CA  ASP A 229     -11.796 -26.655  24.417  1.00  0.69           C  
ATOM   3434  C   ASP A 229     -11.166 -26.871  25.783  1.00  0.69           C  
ATOM   3435  O   ASP A 229     -11.007 -28.003  26.229  1.00  0.69           O  
ATOM   3436  CB  ASP A 229     -10.789 -26.840  23.290  1.00  0.69           C  
ATOM   3437  CG  ASP A 229     -11.449 -26.810  21.924  1.00  0.69           C  
ATOM   3438  OD1 ASP A 229     -12.379 -27.549  21.654  1.00  0.69           O  
ATOM   3439  OD2 ASP A 229     -11.027 -26.063  21.123  1.00  0.69           O  
ATOM   3440  H   ASP A 229     -11.905 -24.533  24.047  1.00  0.69           H  
ATOM   3441  HA  ASP A 229     -12.570 -27.414  24.285  1.00  0.69           H  
ATOM   3442 1HB  ASP A 229     -10.035 -26.052  23.339  1.00  0.69           H  
ATOM   3443 2HB  ASP A 229     -10.274 -27.792  23.415  1.00  0.69           H  
ATOM   3444  N   ASP A 230     -10.787 -25.772  26.428  1.00  0.72           N  
ATOM   3445  CA  ASP A 230     -10.171 -25.775  27.749  1.00  0.72           C  
ATOM   3446  C   ASP A 230     -11.249 -25.712  28.838  1.00  0.72           C  
ATOM   3447  O   ASP A 230     -11.878 -24.658  28.992  1.00  0.72           O  
ATOM   3448  CB  ASP A 230      -9.215 -24.592  27.889  1.00  0.72           C  
ATOM   3449  CG  ASP A 230      -8.459 -24.521  29.245  1.00  0.72           C  
ATOM   3450  OD1 ASP A 230      -8.911 -25.100  30.231  1.00  0.72           O  
ATOM   3451  OD2 ASP A 230      -7.419 -23.890  29.257  1.00  0.72           O  
ATOM   3452  H   ASP A 230     -10.952 -24.885  25.976  1.00  0.72           H  
ATOM   3453  HA  ASP A 230      -9.571 -26.671  27.837  1.00  0.72           H  
ATOM   3454 1HB  ASP A 230      -8.487 -24.644  27.086  1.00  0.72           H  
ATOM   3455 2HB  ASP A 230      -9.773 -23.658  27.750  1.00  0.72           H  
ATOM   3456  N   PRO A 231     -11.478 -26.787  29.628  1.00  0.75           N  
ATOM   3457  CA  PRO A 231     -12.492 -26.884  30.662  1.00  0.75           C  
ATOM   3458  C   PRO A 231     -12.464 -25.711  31.628  1.00  0.75           C  
ATOM   3459  O   PRO A 231     -13.502 -25.298  32.135  1.00  0.75           O  
ATOM   3460  CB  PRO A 231     -12.094 -28.169  31.400  1.00  0.75           C  
ATOM   3461  CG  PRO A 231     -11.424 -29.005  30.358  1.00  0.75           C  
ATOM   3462  CD  PRO A 231     -10.645 -28.014  29.519  1.00  0.75           C  
ATOM   3463  HA  PRO A 231     -13.473 -26.989  30.199  1.00  0.75           H  
ATOM   3464 1HB  PRO A 231     -11.431 -27.925  32.245  1.00  0.75           H  
ATOM   3465 2HB  PRO A 231     -12.988 -28.650  31.825  1.00  0.75           H  
ATOM   3466 1HG  PRO A 231     -10.776 -29.755  30.835  1.00  0.75           H  
ATOM   3467 2HG  PRO A 231     -12.174 -29.558  29.773  1.00  0.75           H  
ATOM   3468 1HD  PRO A 231      -9.636 -27.833  29.935  1.00  0.75           H  
ATOM   3469 2HD  PRO A 231     -10.620 -28.410  28.513  1.00  0.75           H  
ATOM   3470  N   VAL A 232     -11.293 -25.127  31.857  1.00  0.76           N  
ATOM   3471  CA  VAL A 232     -11.206 -24.033  32.808  1.00  0.76           C  
ATOM   3472  C   VAL A 232     -11.982 -22.828  32.324  1.00  0.76           C  
ATOM   3473  O   VAL A 232     -12.576 -22.089  33.107  1.00  0.76           O  
ATOM   3474  CB  VAL A 232      -9.770 -23.619  33.033  1.00  0.76           C  
ATOM   3475  CG1 VAL A 232      -9.769 -22.399  33.902  1.00  0.76           C  
ATOM   3476  CG2 VAL A 232      -8.993 -24.769  33.626  1.00  0.76           C  
ATOM   3477  H   VAL A 232     -10.435 -25.407  31.363  1.00  0.76           H  
ATOM   3478  HA  VAL A 232     -11.632 -24.366  33.756  1.00  0.76           H  
ATOM   3479  HB  VAL A 232      -9.317 -23.340  32.074  1.00  0.76           H  
ATOM   3480 1HG1 VAL A 232      -8.757 -22.078  34.054  1.00  0.76           H  
ATOM   3481 2HG1 VAL A 232     -10.339 -21.608  33.419  1.00  0.76           H  
ATOM   3482 3HG1 VAL A 232     -10.215 -22.635  34.840  1.00  0.76           H  
ATOM   3483 1HG2 VAL A 232      -7.957 -24.472  33.763  1.00  0.76           H  
ATOM   3484 2HG2 VAL A 232      -9.428 -25.059  34.578  1.00  0.76           H  
ATOM   3485 3HG2 VAL A 232      -9.034 -25.611  32.929  1.00  0.76           H  
ATOM   3486  N   VAL A 233     -11.896 -22.583  31.025  1.00  0.76           N  
ATOM   3487  CA  VAL A 233     -12.570 -21.459  30.421  1.00  0.76           C  
ATOM   3488  C   VAL A 233     -14.054 -21.805  30.320  1.00  0.76           C  
ATOM   3489  O   VAL A 233     -14.922 -20.973  30.606  1.00  0.76           O  
ATOM   3490  CB  VAL A 233     -11.970 -21.113  29.055  1.00  0.76           C  
ATOM   3491  CG1 VAL A 233     -12.782 -20.009  28.400  1.00  0.76           C  
ATOM   3492  CG2 VAL A 233     -10.500 -20.680  29.230  1.00  0.76           C  
ATOM   3493  H   VAL A 233     -11.422 -23.254  30.421  1.00  0.76           H  
ATOM   3494  HA  VAL A 233     -12.439 -20.594  31.063  1.00  0.76           H  
ATOM   3495  HB  VAL A 233     -12.015 -21.995  28.409  1.00  0.76           H  
ATOM   3496 1HG1 VAL A 233     -12.345 -19.791  27.427  1.00  0.76           H  
ATOM   3497 2HG1 VAL A 233     -13.812 -20.344  28.270  1.00  0.76           H  
ATOM   3498 3HG1 VAL A 233     -12.761 -19.112  29.021  1.00  0.76           H  
ATOM   3499 1HG2 VAL A 233     -10.072 -20.444  28.250  1.00  0.76           H  
ATOM   3500 2HG2 VAL A 233     -10.458 -19.802  29.863  1.00  0.76           H  
ATOM   3501 3HG2 VAL A 233      -9.933 -21.493  29.689  1.00  0.76           H  
ATOM   3502  N   ARG A 234     -14.350 -23.058  29.948  1.00  0.74           N  
ATOM   3503  CA  ARG A 234     -15.746 -23.475  29.811  1.00  0.74           C  
ATOM   3504  C   ARG A 234     -16.498 -23.240  31.129  1.00  0.74           C  
ATOM   3505  O   ARG A 234     -17.630 -22.759  31.127  1.00  0.74           O  
ATOM   3506  CB  ARG A 234     -15.868 -24.959  29.480  1.00  0.74           C  
ATOM   3507  CG  ARG A 234     -15.399 -25.412  28.119  1.00  0.74           C  
ATOM   3508  CD  ARG A 234     -15.638 -26.882  27.959  1.00  0.74           C  
ATOM   3509  NE  ARG A 234     -17.051 -27.160  27.988  1.00  0.74           N  
ATOM   3510  CZ  ARG A 234     -17.859 -27.060  26.922  1.00  0.74           C  
ATOM   3511  NH1 ARG A 234     -17.374 -26.718  25.754  1.00  0.74           N  
ATOM   3512  NH2 ARG A 234     -19.152 -27.298  27.043  1.00  0.74           N  
ATOM   3513  H   ARG A 234     -13.587 -23.706  29.735  1.00  0.74           H  
ATOM   3514  HA  ARG A 234     -16.212 -22.887  29.021  1.00  0.74           H  
ATOM   3515 1HB  ARG A 234     -15.323 -25.527  30.221  1.00  0.74           H  
ATOM   3516 2HB  ARG A 234     -16.914 -25.250  29.567  1.00  0.74           H  
ATOM   3517 1HG  ARG A 234     -15.944 -24.886  27.338  1.00  0.74           H  
ATOM   3518 2HG  ARG A 234     -14.328 -25.220  28.012  1.00  0.74           H  
ATOM   3519 1HD  ARG A 234     -15.240 -27.249  27.030  1.00  0.74           H  
ATOM   3520 2HD  ARG A 234     -15.177 -27.422  28.774  1.00  0.74           H  
ATOM   3521  HE  ARG A 234     -17.464 -27.423  28.870  1.00  0.74           H  
ATOM   3522 1HH1 ARG A 234     -16.362 -26.523  25.632  1.00  0.74           H  
ATOM   3523 2HH1 ARG A 234     -18.009 -26.645  24.958  1.00  0.74           H  
ATOM   3524 1HH2 ARG A 234     -19.545 -27.556  27.934  1.00  0.74           H  
ATOM   3525 2HH2 ARG A 234     -19.762 -27.188  26.220  1.00  0.74           H  
ATOM   3526  N   GLU A 235     -15.832 -23.509  32.258  1.00  0.73           N  
ATOM   3527  CA  GLU A 235     -16.389 -23.313  33.598  1.00  0.73           C  
ATOM   3528  C   GLU A 235     -16.699 -21.852  33.953  1.00  0.73           C  
ATOM   3529  O   GLU A 235     -17.468 -21.604  34.896  1.00  0.73           O  
ATOM   3530  CB  GLU A 235     -15.465 -23.894  34.682  1.00  0.73           C  
ATOM   3531  CG  GLU A 235     -15.411 -25.428  34.783  1.00  0.73           C  
ATOM   3532  CD  GLU A 235     -14.439 -25.908  35.854  1.00  0.73           C  
ATOM   3533  OE1 GLU A 235     -13.786 -25.071  36.462  1.00  0.73           O  
ATOM   3534  OE2 GLU A 235     -14.354 -27.094  36.073  1.00  0.73           O  
ATOM   3535  H   GLU A 235     -14.901 -23.921  32.187  1.00  0.73           H  
ATOM   3536  HA  GLU A 235     -17.329 -23.863  33.642  1.00  0.73           H  
ATOM   3537 1HB  GLU A 235     -14.446 -23.548  34.495  1.00  0.73           H  
ATOM   3538 2HB  GLU A 235     -15.763 -23.505  35.653  1.00  0.73           H  
ATOM   3539 1HG  GLU A 235     -16.406 -25.789  35.035  1.00  0.73           H  
ATOM   3540 2HG  GLU A 235     -15.145 -25.854  33.828  1.00  0.73           H  
ATOM   3541  N   ILE A 236     -16.085 -20.882  33.257  1.00  0.71           N  
ATOM   3542  CA  ILE A 236     -16.367 -19.502  33.596  1.00  0.71           C  
ATOM   3543  C   ILE A 236     -17.326 -18.893  32.600  1.00  0.71           C  
ATOM   3544  O   ILE A 236     -17.973 -17.896  32.897  1.00  0.71           O  
ATOM   3545  CB  ILE A 236     -15.114 -18.602  33.654  1.00  0.71           C  
ATOM   3546  CG1 ILE A 236     -14.433 -18.446  32.306  1.00  0.71           C  
ATOM   3547  CG2 ILE A 236     -14.135 -19.176  34.672  1.00  0.71           C  
ATOM   3548  CD1 ILE A 236     -13.417 -17.324  32.272  1.00  0.71           C  
ATOM   3549  H   ILE A 236     -15.472 -21.098  32.477  1.00  0.71           H  
ATOM   3550  HA  ILE A 236     -16.837 -19.470  34.566  1.00  0.71           H  
ATOM   3551  HB  ILE A 236     -15.407 -17.628  33.962  1.00  0.71           H  
ATOM   3552 1HG1 ILE A 236     -13.926 -19.352  32.097  1.00  0.71           H  
ATOM   3553 2HG1 ILE A 236     -15.167 -18.266  31.531  1.00  0.71           H  
ATOM   3554 1HG2 ILE A 236     -13.261 -18.526  34.748  1.00  0.71           H  
ATOM   3555 2HG2 ILE A 236     -14.625 -19.240  35.641  1.00  0.71           H  
ATOM   3556 3HG2 ILE A 236     -13.821 -20.173  34.354  1.00  0.71           H  
ATOM   3557 1HD1 ILE A 236     -12.946 -17.285  31.288  1.00  0.71           H  
ATOM   3558 2HD1 ILE A 236     -13.914 -16.372  32.478  1.00  0.71           H  
ATOM   3559 3HD1 ILE A 236     -12.670 -17.508  33.031  1.00  0.71           H  
ATOM   3560  N   LEU A 237     -17.506 -19.525  31.448  1.00  0.70           N  
ATOM   3561  CA  LEU A 237     -18.425 -18.953  30.480  1.00  0.70           C  
ATOM   3562  C   LEU A 237     -19.839 -18.613  31.009  1.00  0.70           C  
ATOM   3563  O   LEU A 237     -20.306 -17.509  30.745  1.00  0.70           O  
ATOM   3564  CB  LEU A 237     -18.482 -19.788  29.198  1.00  0.70           C  
ATOM   3565  CG  LEU A 237     -19.476 -19.269  28.204  1.00  0.70           C  
ATOM   3566  CD1 LEU A 237     -19.117 -17.861  27.882  1.00  0.70           C  
ATOM   3567  CD2 LEU A 237     -19.422 -20.108  26.951  1.00  0.70           C  
ATOM   3568  H   LEU A 237     -16.942 -20.348  31.223  1.00  0.70           H  
ATOM   3569  HA  LEU A 237     -17.983 -18.006  30.169  1.00  0.70           H  
ATOM   3570 1HB  LEU A 237     -17.498 -19.746  28.727  1.00  0.70           H  
ATOM   3571 2HB  LEU A 237     -18.692 -20.823  29.405  1.00  0.70           H  
ATOM   3572  HG  LEU A 237     -20.482 -19.298  28.628  1.00  0.70           H  
ATOM   3573 1HD1 LEU A 237     -19.828 -17.471  27.156  1.00  0.70           H  
ATOM   3574 2HD1 LEU A 237     -19.156 -17.260  28.789  1.00  0.70           H  
ATOM   3575 3HD1 LEU A 237     -18.120 -17.832  27.478  1.00  0.70           H  
ATOM   3576 1HD2 LEU A 237     -20.134 -19.723  26.222  1.00  0.70           H  
ATOM   3577 2HD2 LEU A 237     -18.421 -20.055  26.545  1.00  0.70           H  
ATOM   3578 3HD2 LEU A 237     -19.669 -21.144  27.191  1.00  0.70           H  
ATOM   3579  N   PRO A 238     -20.546 -19.477  31.776  1.00  0.70           N  
ATOM   3580  CA  PRO A 238     -21.868 -19.212  32.342  1.00  0.70           C  
ATOM   3581  C   PRO A 238     -21.891 -17.996  33.278  1.00  0.70           C  
ATOM   3582  O   PRO A 238     -22.961 -17.469  33.601  1.00  0.70           O  
ATOM   3583  CB  PRO A 238     -22.164 -20.495  33.137  1.00  0.70           C  
ATOM   3584  CG  PRO A 238     -21.317 -21.555  32.482  1.00  0.70           C  
ATOM   3585  CD  PRO A 238     -20.052 -20.839  32.087  1.00  0.70           C  
ATOM   3586  HA  PRO A 238     -22.586 -19.080  31.523  1.00  0.70           H  
ATOM   3587 1HB  PRO A 238     -21.902 -20.343  34.196  1.00  0.70           H  
ATOM   3588 2HB  PRO A 238     -23.242 -20.719  33.102  1.00  0.70           H  
ATOM   3589 1HG  PRO A 238     -21.129 -22.379  33.187  1.00  0.70           H  
ATOM   3590 2HG  PRO A 238     -21.842 -21.986  31.620  1.00  0.70           H  
ATOM   3591 1HD  PRO A 238     -19.364 -20.829  32.940  1.00  0.70           H  
ATOM   3592 2HD  PRO A 238     -19.638 -21.337  31.238  1.00  0.70           H  
ATOM   3593  N   GLN A 239     -20.719 -17.584  33.765  1.00  0.70           N  
ATOM   3594  CA  GLN A 239     -20.610 -16.478  34.691  1.00  0.70           C  
ATOM   3595  C   GLN A 239     -20.398 -15.144  33.959  1.00  0.70           C  
ATOM   3596  O   GLN A 239     -20.386 -14.081  34.592  1.00  0.70           O  
ATOM   3597  CB  GLN A 239     -19.435 -16.743  35.626  1.00  0.70           C  
ATOM   3598  CG  GLN A 239     -19.559 -18.001  36.478  1.00  0.70           C  
ATOM   3599  CD  GLN A 239     -18.305 -18.257  37.336  1.00  0.70           C  
ATOM   3600  OE1 GLN A 239     -17.982 -17.451  38.217  1.00  0.70           O  
ATOM   3601  NE2 GLN A 239     -17.597 -19.371  37.089  1.00  0.70           N  
ATOM   3602  H   GLN A 239     -19.844 -18.005  33.467  1.00  0.70           H  
ATOM   3603  HA  GLN A 239     -21.530 -16.412  35.268  1.00  0.70           H  
ATOM   3604 1HB  GLN A 239     -18.523 -16.818  35.045  1.00  0.70           H  
ATOM   3605 2HB  GLN A 239     -19.323 -15.904  36.301  1.00  0.70           H  
ATOM   3606 1HG  GLN A 239     -20.420 -17.907  37.135  1.00  0.70           H  
ATOM   3607 2HG  GLN A 239     -19.686 -18.855  35.806  1.00  0.70           H  
ATOM   3608 1HE2 GLN A 239     -16.781 -19.567  37.627  1.00  0.70           H  
ATOM   3609 2HE2 GLN A 239     -17.868 -20.036  36.351  1.00  0.70           H  
ATOM   3610  N   VAL A 240     -20.240 -15.196  32.631  1.00  0.69           N  
ATOM   3611  CA  VAL A 240     -20.005 -13.996  31.842  1.00  0.69           C  
ATOM   3612  C   VAL A 240     -21.340 -13.496  31.303  1.00  0.69           C  
ATOM   3613  O   VAL A 240     -22.045 -14.219  30.605  1.00  0.69           O  
ATOM   3614  CB  VAL A 240     -19.032 -14.308  30.682  1.00  0.69           C  
ATOM   3615  CG1 VAL A 240     -18.798 -13.049  29.814  1.00  0.69           C  
ATOM   3616  CG2 VAL A 240     -17.725 -14.821  31.261  1.00  0.69           C  
ATOM   3617  H   VAL A 240     -20.277 -16.092  32.144  1.00  0.69           H  
ATOM   3618  HA  VAL A 240     -19.561 -13.232  32.477  1.00  0.69           H  
ATOM   3619  HB  VAL A 240     -19.472 -15.075  30.042  1.00  0.69           H  
ATOM   3620 1HG1 VAL A 240     -18.116 -13.292  29.000  1.00  0.69           H  
ATOM   3621 2HG1 VAL A 240     -19.748 -12.713  29.397  1.00  0.69           H  
ATOM   3622 3HG1 VAL A 240     -18.363 -12.258  30.426  1.00  0.69           H  
ATOM   3623 1HG2 VAL A 240     -17.043 -15.067  30.450  1.00  0.69           H  
ATOM   3624 2HG2 VAL A 240     -17.280 -14.057  31.902  1.00  0.69           H  
ATOM   3625 3HG2 VAL A 240     -17.921 -15.710  31.845  1.00  0.69           H  
ATOM   3626  N   LYS A 241     -21.704 -12.263  31.656  1.00  0.69           N  
ATOM   3627  CA  LYS A 241     -23.009 -11.724  31.268  1.00  0.69           C  
ATOM   3628  C   LYS A 241     -22.945 -10.806  30.047  1.00  0.69           C  
ATOM   3629  O   LYS A 241     -23.957 -10.280  29.582  1.00  0.69           O  
ATOM   3630  CB  LYS A 241     -23.636 -11.043  32.477  1.00  0.69           C  
ATOM   3631  CG  LYS A 241     -23.792 -12.022  33.658  1.00  0.69           C  
ATOM   3632  CD  LYS A 241     -24.743 -13.174  33.294  1.00  0.69           C  
ATOM   3633  CE  LYS A 241     -24.899 -14.175  34.440  1.00  0.69           C  
ATOM   3634  NZ  LYS A 241     -25.843 -15.288  34.085  1.00  0.69           N  
ATOM   3635  H   LYS A 241     -21.087 -11.710  32.232  1.00  0.69           H  
ATOM   3636  HA  LYS A 241     -23.652 -12.562  30.998  1.00  0.69           H  
ATOM   3637 1HB  LYS A 241     -23.010 -10.209  32.799  1.00  0.69           H  
ATOM   3638 2HB  LYS A 241     -24.618 -10.649  32.216  1.00  0.69           H  
ATOM   3639 1HG  LYS A 241     -22.815 -12.436  33.928  1.00  0.69           H  
ATOM   3640 2HG  LYS A 241     -24.191 -11.491  34.521  1.00  0.69           H  
ATOM   3641 1HD  LYS A 241     -25.724 -12.772  33.041  1.00  0.69           H  
ATOM   3642 2HD  LYS A 241     -24.352 -13.706  32.423  1.00  0.69           H  
ATOM   3643 1HE  LYS A 241     -23.917 -14.606  34.660  1.00  0.69           H  
ATOM   3644 2HE  LYS A 241     -25.268 -13.663  35.327  1.00  0.69           H  
ATOM   3645 1HZ  LYS A 241     -25.907 -15.936  34.857  1.00  0.69           H  
ATOM   3646 2HZ  LYS A 241     -26.753 -14.906  33.889  1.00  0.69           H  
ATOM   3647 3HZ  LYS A 241     -25.503 -15.776  33.262  1.00  0.69           H  
ATOM   3648  N   ARG A 242     -21.742 -10.617  29.545  1.00  0.67           N  
ATOM   3649  CA  ARG A 242     -21.481  -9.828  28.354  1.00  0.67           C  
ATOM   3650  C   ARG A 242     -21.692 -10.747  27.163  1.00  0.67           C  
ATOM   3651  O   ARG A 242     -21.645 -11.953  27.356  1.00  0.67           O  
ATOM   3652  CB  ARG A 242     -20.073  -9.275  28.375  1.00  0.67           C  
ATOM   3653  CG  ARG A 242     -19.801  -8.295  29.493  1.00  0.67           C  
ATOM   3654  CD  ARG A 242     -20.534  -7.014  29.244  1.00  0.67           C  
ATOM   3655  NE  ARG A 242     -20.146  -5.956  30.153  1.00  0.67           N  
ATOM   3656  CZ  ARG A 242     -20.671  -5.700  31.352  1.00  0.67           C  
ATOM   3657  NH1 ARG A 242     -21.639  -6.432  31.857  1.00  0.67           N  
ATOM   3658  NH2 ARG A 242     -20.183  -4.683  32.010  1.00  0.67           N  
ATOM   3659  H   ARG A 242     -20.970 -11.078  29.999  1.00  0.67           H  
ATOM   3660  HA  ARG A 242     -22.181  -8.999  28.334  1.00  0.67           H  
ATOM   3661 1HB  ARG A 242     -19.361 -10.094  28.477  1.00  0.67           H  
ATOM   3662 2HB  ARG A 242     -19.845  -8.770  27.436  1.00  0.67           H  
ATOM   3663 1HG  ARG A 242     -20.146  -8.712  30.437  1.00  0.67           H  
ATOM   3664 2HG  ARG A 242     -18.743  -8.094  29.562  1.00  0.67           H  
ATOM   3665 1HD  ARG A 242     -20.324  -6.671  28.225  1.00  0.67           H  
ATOM   3666 2HD  ARG A 242     -21.607  -7.177  29.349  1.00  0.67           H  
ATOM   3667  HE  ARG A 242     -19.400  -5.320  29.864  1.00  0.67           H  
ATOM   3668 1HH1 ARG A 242     -22.006  -7.210  31.334  1.00  0.67           H  
ATOM   3669 2HH1 ARG A 242     -22.014  -6.208  32.767  1.00  0.67           H  
ATOM   3670 1HH2 ARG A 242     -19.423  -4.150  31.564  1.00  0.67           H  
ATOM   3671 2HH2 ARG A 242     -20.522  -4.442  32.924  1.00  0.67           H  
ATOM   3672  N   PRO A 243     -22.007 -10.254  25.959  1.00  0.65           N  
ATOM   3673  CA  PRO A 243     -22.111 -11.067  24.760  1.00  0.65           C  
ATOM   3674  C   PRO A 243     -20.816 -11.839  24.577  1.00  0.65           C  
ATOM   3675  O   PRO A 243     -19.738 -11.286  24.843  1.00  0.65           O  
ATOM   3676  CB  PRO A 243     -22.292 -10.009  23.663  1.00  0.65           C  
ATOM   3677  CG  PRO A 243     -22.955  -8.840  24.375  1.00  0.65           C  
ATOM   3678  CD  PRO A 243     -22.326  -8.819  25.757  1.00  0.65           C  
ATOM   3679  HA  PRO A 243     -22.974 -11.742  24.838  1.00  0.65           H  
ATOM   3680 1HB  PRO A 243     -21.312  -9.736  23.236  1.00  0.65           H  
ATOM   3681 2HB  PRO A 243     -22.898 -10.417  22.843  1.00  0.65           H  
ATOM   3682 1HG  PRO A 243     -22.754  -7.902  23.821  1.00  0.65           H  
ATOM   3683 2HG  PRO A 243     -24.044  -8.968  24.403  1.00  0.65           H  
ATOM   3684 1HD  PRO A 243     -21.417  -8.193  25.750  1.00  0.65           H  
ATOM   3685 2HD  PRO A 243     -23.082  -8.454  26.464  1.00  0.65           H  
ATOM   3686  N   VAL A 244     -20.927 -13.112  24.168  1.00  0.63           N  
ATOM   3687  CA  VAL A 244     -19.738 -13.935  23.989  1.00  0.63           C  
ATOM   3688  C   VAL A 244     -19.736 -14.722  22.676  1.00  0.63           C  
ATOM   3689  O   VAL A 244     -20.730 -15.358  22.321  1.00  0.63           O  
ATOM   3690  CB  VAL A 244     -19.581 -14.983  25.132  1.00  0.63           C  
ATOM   3691  CG1 VAL A 244     -18.283 -15.758  24.920  1.00  0.63           C  
ATOM   3692  CG2 VAL A 244     -19.617 -14.332  26.481  1.00  0.63           C  
ATOM   3693  H   VAL A 244     -21.838 -13.506  23.980  1.00  0.63           H  
ATOM   3694  HA  VAL A 244     -18.876 -13.279  24.000  1.00  0.63           H  
ATOM   3695  HB  VAL A 244     -20.392 -15.706  25.071  1.00  0.63           H  
ATOM   3696 1HG1 VAL A 244     -18.170 -16.487  25.677  1.00  0.63           H  
ATOM   3697 2HG1 VAL A 244     -18.294 -16.258  23.979  1.00  0.63           H  
ATOM   3698 3HG1 VAL A 244     -17.439 -15.072  24.957  1.00  0.63           H  
ATOM   3699 1HG2 VAL A 244     -19.510 -15.077  27.256  1.00  0.63           H  
ATOM   3700 2HG2 VAL A 244     -18.844 -13.623  26.575  1.00  0.63           H  
ATOM   3701 3HG2 VAL A 244     -20.556 -13.847  26.597  1.00  0.63           H  
ATOM   3702  N   VAL A 245     -18.602 -14.703  21.993  1.00  0.61           N  
ATOM   3703  CA  VAL A 245     -18.360 -15.558  20.837  1.00  0.61           C  
ATOM   3704  C   VAL A 245     -17.411 -16.631  21.287  1.00  0.61           C  
ATOM   3705  O   VAL A 245     -16.369 -16.343  21.877  1.00  0.61           O  
ATOM   3706  CB  VAL A 245     -17.803 -14.807  19.623  1.00  0.61           C  
ATOM   3707  CG1 VAL A 245     -17.421 -15.798  18.521  1.00  0.61           C  
ATOM   3708  CG2 VAL A 245     -18.888 -13.906  19.040  1.00  0.61           C  
ATOM   3709  H   VAL A 245     -17.849 -14.111  22.347  1.00  0.61           H  
ATOM   3710  HA  VAL A 245     -19.297 -16.034  20.538  1.00  0.61           H  
ATOM   3711  HB  VAL A 245     -16.933 -14.231  19.917  1.00  0.61           H  
ATOM   3712 1HG1 VAL A 245     -17.043 -15.257  17.656  1.00  0.61           H  
ATOM   3713 2HG1 VAL A 245     -16.649 -16.481  18.884  1.00  0.61           H  
ATOM   3714 3HG1 VAL A 245     -18.300 -16.368  18.234  1.00  0.61           H  
ATOM   3715 1HG2 VAL A 245     -18.492 -13.377  18.163  1.00  0.61           H  
ATOM   3716 2HG2 VAL A 245     -19.734 -14.524  18.740  1.00  0.61           H  
ATOM   3717 3HG2 VAL A 245     -19.226 -13.193  19.750  1.00  0.61           H  
ATOM   3718  N   THR A 246     -17.786 -17.861  21.051  1.00  0.60           N  
ATOM   3719  CA  THR A 246     -16.979 -18.944  21.539  1.00  0.60           C  
ATOM   3720  C   THR A 246     -16.244 -19.634  20.405  1.00  0.60           C  
ATOM   3721  O   THR A 246     -16.770 -19.718  19.286  1.00  0.60           O  
ATOM   3722  CB  THR A 246     -17.905 -19.914  22.251  1.00  0.60           C  
ATOM   3723  OG1 THR A 246     -18.839 -20.446  21.303  1.00  0.60           O  
ATOM   3724  CG2 THR A 246     -18.706 -19.227  23.338  1.00  0.60           C  
ATOM   3725  H   THR A 246     -18.671 -18.051  20.561  1.00  0.60           H  
ATOM   3726  HA  THR A 246     -16.243 -18.562  22.243  1.00  0.60           H  
ATOM   3727  HB  THR A 246     -17.342 -20.663  22.655  1.00  0.60           H  
ATOM   3728  HG1 THR A 246     -19.331 -19.703  20.860  1.00  0.60           H  
ATOM   3729 1HG2 THR A 246     -19.359 -19.956  23.810  1.00  0.60           H  
ATOM   3730 2HG2 THR A 246     -18.054 -18.809  24.072  1.00  0.60           H  
ATOM   3731 3HG2 THR A 246     -19.311 -18.433  22.897  1.00  0.60           H  
ATOM   3732  N   TYR A 247     -15.087 -20.214  20.706  1.00  0.60           N  
ATOM   3733  CA  TYR A 247     -14.345 -20.897  19.661  1.00  0.60           C  
ATOM   3734  C   TYR A 247     -13.640 -22.157  20.110  1.00  0.60           C  
ATOM   3735  O   TYR A 247     -13.396 -22.384  21.294  1.00  0.60           O  
ATOM   3736  CB  TYR A 247     -13.300 -19.981  19.049  1.00  0.60           C  
ATOM   3737  CG  TYR A 247     -12.180 -19.610  19.948  1.00  0.60           C  
ATOM   3738  CD1 TYR A 247     -11.025 -20.372  19.962  1.00  0.60           C  
ATOM   3739  CD2 TYR A 247     -12.285 -18.507  20.745  1.00  0.60           C  
ATOM   3740  CE1 TYR A 247      -9.991 -20.022  20.780  1.00  0.60           C  
ATOM   3741  CE2 TYR A 247     -11.241 -18.163  21.563  1.00  0.60           C  
ATOM   3742  CZ  TYR A 247     -10.111 -18.909  21.580  1.00  0.60           C  
ATOM   3743  OH  TYR A 247      -9.092 -18.535  22.406  1.00  0.60           O  
ATOM   3744  H   TYR A 247     -14.704 -20.108  21.648  1.00  0.60           H  
ATOM   3745  HA  TYR A 247     -15.039 -21.158  18.879  1.00  0.60           H  
ATOM   3746 1HB  TYR A 247     -12.897 -20.450  18.166  1.00  0.60           H  
ATOM   3747 2HB  TYR A 247     -13.787 -19.085  18.740  1.00  0.60           H  
ATOM   3748  HD1 TYR A 247     -10.941 -21.250  19.324  1.00  0.60           H  
ATOM   3749  HD2 TYR A 247     -13.197 -17.909  20.734  1.00  0.60           H  
ATOM   3750  HE1 TYR A 247      -9.087 -20.614  20.799  1.00  0.60           H  
ATOM   3751  HE2 TYR A 247     -11.305 -17.292  22.212  1.00  0.60           H  
ATOM   3752  HH  TYR A 247      -9.450 -17.933  23.074  1.00  0.60           H  
ATOM   3753  N   GLY A 248     -13.278 -22.967  19.138  1.00  0.61           N  
ATOM   3754  CA  GLY A 248     -12.503 -24.155  19.446  1.00  0.61           C  
ATOM   3755  C   GLY A 248     -12.627 -25.222  18.386  1.00  0.61           C  
ATOM   3756  O   GLY A 248     -13.110 -24.981  17.288  1.00  0.61           O  
ATOM   3757  H   GLY A 248     -13.562 -22.739  18.183  1.00  0.61           H  
ATOM   3758 1HA  GLY A 248     -11.459 -23.887  19.577  1.00  0.61           H  
ATOM   3759 2HA  GLY A 248     -12.840 -24.563  20.399  1.00  0.61           H  
ATOM   3760  N   PHE A 249     -12.179 -26.410  18.718  1.00  0.62           N  
ATOM   3761  CA  PHE A 249     -12.319 -27.541  17.819  1.00  0.62           C  
ATOM   3762  C   PHE A 249     -13.683 -28.183  18.098  1.00  0.62           C  
ATOM   3763  O   PHE A 249     -14.326 -28.732  17.198  1.00  0.62           O  
ATOM   3764  CB  PHE A 249     -11.239 -28.597  18.038  1.00  0.62           C  
ATOM   3765  CG  PHE A 249      -9.811 -28.163  17.741  1.00  0.62           C  
ATOM   3766  CD1 PHE A 249      -9.486 -26.852  17.474  1.00  0.62           C  
ATOM   3767  CD2 PHE A 249      -8.794 -29.103  17.710  1.00  0.62           C  
ATOM   3768  CE1 PHE A 249      -8.197 -26.489  17.218  1.00  0.62           C  
ATOM   3769  CE2 PHE A 249      -7.500 -28.738  17.436  1.00  0.62           C  
ATOM   3770  CZ  PHE A 249      -7.201 -27.427  17.196  1.00  0.62           C  
ATOM   3771  H   PHE A 249     -11.747 -26.506  19.635  1.00  0.62           H  
ATOM   3772  HA  PHE A 249     -12.293 -27.198  16.784  1.00  0.62           H  
ATOM   3773 1HB  PHE A 249     -11.280 -28.920  19.081  1.00  0.62           H  
ATOM   3774 2HB  PHE A 249     -11.462 -29.467  17.424  1.00  0.62           H  
ATOM   3775  HD1 PHE A 249     -10.254 -26.101  17.483  1.00  0.62           H  
ATOM   3776  HD2 PHE A 249      -9.032 -30.149  17.907  1.00  0.62           H  
ATOM   3777  HE1 PHE A 249      -7.972 -25.453  17.041  1.00  0.62           H  
ATOM   3778  HE2 PHE A 249      -6.720 -29.490  17.414  1.00  0.62           H  
ATOM   3779  HZ  PHE A 249      -6.179 -27.136  16.989  1.00  0.62           H  
ATOM   3780  N   SER A 250     -14.105 -28.119  19.370  1.00  0.63           N  
ATOM   3781  CA  SER A 250     -15.351 -28.717  19.855  1.00  0.63           C  
ATOM   3782  C   SER A 250     -16.672 -28.176  19.297  1.00  0.63           C  
ATOM   3783  O   SER A 250     -16.858 -26.972  19.077  1.00  0.63           O  
ATOM   3784  CB  SER A 250     -15.436 -28.576  21.367  1.00  0.63           C  
ATOM   3785  OG  SER A 250     -14.420 -29.307  22.012  1.00  0.63           O  
ATOM   3786  H   SER A 250     -13.494 -27.673  20.069  1.00  0.63           H  
ATOM   3787  HA  SER A 250     -15.307 -29.780  19.616  1.00  0.63           H  
ATOM   3788 1HB  SER A 250     -15.354 -27.522  21.640  1.00  0.63           H  
ATOM   3789 2HB  SER A 250     -16.413 -28.924  21.704  1.00  0.63           H  
ATOM   3790  HG  SER A 250     -13.605 -28.763  21.919  1.00  0.63           H  
ATOM   3791  N   GLU A 251     -17.622 -29.100  19.168  1.00  0.64           N  
ATOM   3792  CA  GLU A 251     -19.007 -28.820  18.806  1.00  0.64           C  
ATOM   3793  C   GLU A 251     -19.537 -27.913  19.897  1.00  0.64           C  
ATOM   3794  O   GLU A 251     -19.110 -28.072  21.036  1.00  0.64           O  
ATOM   3795  CB  GLU A 251     -19.829 -30.105  18.684  1.00  0.64           C  
ATOM   3796  CG  GLU A 251     -21.258 -29.900  18.181  1.00  0.64           C  
ATOM   3797  CD  GLU A 251     -22.015 -31.192  17.976  1.00  0.64           C  
ATOM   3798  OE1 GLU A 251     -21.471 -32.236  18.250  1.00  0.64           O  
ATOM   3799  OE2 GLU A 251     -23.138 -31.128  17.539  1.00  0.64           O  
ATOM   3800  H   GLU A 251     -17.367 -30.060  19.355  1.00  0.64           H  
ATOM   3801  HA  GLU A 251     -19.037 -28.279  17.860  1.00  0.64           H  
ATOM   3802 1HB  GLU A 251     -19.329 -30.792  18.002  1.00  0.64           H  
ATOM   3803 2HB  GLU A 251     -19.884 -30.593  19.657  1.00  0.64           H  
ATOM   3804 1HG  GLU A 251     -21.803 -29.299  18.906  1.00  0.64           H  
ATOM   3805 2HG  GLU A 251     -21.225 -29.347  17.243  1.00  0.64           H  
ATOM   3806  N   GLU A 252     -20.413 -26.958  19.546  1.00  0.64           N  
ATOM   3807  CA  GLU A 252     -20.925 -25.912  20.453  1.00  0.64           C  
ATOM   3808  C   GLU A 252     -20.272 -24.584  20.110  1.00  0.64           C  
ATOM   3809  O   GLU A 252     -20.922 -23.544  20.176  1.00  0.64           O  
ATOM   3810  CB  GLU A 252     -20.695 -26.187  21.950  1.00  0.64           C  
ATOM   3811  CG  GLU A 252     -21.338 -25.161  22.873  1.00  0.64           C  
ATOM   3812  CD  GLU A 252     -21.148 -25.489  24.337  1.00  0.64           C  
ATOM   3813  OE1 GLU A 252     -20.532 -26.497  24.629  1.00  0.64           O  
ATOM   3814  OE2 GLU A 252     -21.614 -24.734  25.159  1.00  0.64           O  
ATOM   3815  H   GLU A 252     -20.720 -26.935  18.585  1.00  0.64           H  
ATOM   3816  HA  GLU A 252     -21.999 -25.810  20.291  1.00  0.64           H  
ATOM   3817 1HB  GLU A 252     -21.068 -27.173  22.229  1.00  0.64           H  
ATOM   3818 2HB  GLU A 252     -19.632 -26.122  22.187  1.00  0.64           H  
ATOM   3819 1HG  GLU A 252     -20.896 -24.184  22.671  1.00  0.64           H  
ATOM   3820 2HG  GLU A 252     -22.402 -25.103  22.651  1.00  0.64           H  
ATOM   3821  N   ALA A 253     -18.986 -24.603  19.787  1.00  0.63           N  
ATOM   3822  CA  ALA A 253     -18.268 -23.383  19.449  1.00  0.63           C  
ATOM   3823  C   ALA A 253     -18.937 -22.676  18.267  1.00  0.63           C  
ATOM   3824  O   ALA A 253     -19.495 -23.330  17.380  1.00  0.63           O  
ATOM   3825  CB  ALA A 253     -16.834 -23.733  19.123  1.00  0.63           C  
ATOM   3826  H   ALA A 253     -18.477 -25.489  19.732  1.00  0.63           H  
ATOM   3827  HA  ALA A 253     -18.301 -22.705  20.297  1.00  0.63           H  
ATOM   3828 1HB  ALA A 253     -16.319 -22.850  18.875  1.00  0.63           H  
ATOM   3829 2HB  ALA A 253     -16.362 -24.213  19.978  1.00  0.63           H  
ATOM   3830 3HB  ALA A 253     -16.803 -24.411  18.277  1.00  0.63           H  
ATOM   3831  N   ASP A 254     -18.876 -21.333  18.254  1.00  0.62           N  
ATOM   3832  CA  ASP A 254     -19.483 -20.528  17.190  1.00  0.62           C  
ATOM   3833  C   ASP A 254     -18.536 -20.485  16.004  1.00  0.62           C  
ATOM   3834  O   ASP A 254     -18.953 -20.505  14.850  1.00  0.62           O  
ATOM   3835  CB  ASP A 254     -19.704 -19.082  17.671  1.00  0.62           C  
ATOM   3836  CG  ASP A 254     -20.719 -18.914  18.799  1.00  0.62           C  
ATOM   3837  OD1 ASP A 254     -21.887 -19.135  18.576  1.00  0.62           O  
ATOM   3838  OD2 ASP A 254     -20.298 -18.565  19.903  1.00  0.62           O  
ATOM   3839  H   ASP A 254     -18.372 -20.846  18.988  1.00  0.62           H  
ATOM   3840  HA  ASP A 254     -20.427 -20.981  16.886  1.00  0.62           H  
ATOM   3841 1HB  ASP A 254     -18.749 -18.687  18.013  1.00  0.62           H  
ATOM   3842 2HB  ASP A 254     -20.016 -18.469  16.827  1.00  0.62           H  
ATOM   3843  N   VAL A 255     -17.251 -20.458  16.306  1.00  0.60           N  
ATOM   3844  CA  VAL A 255     -16.224 -20.477  15.279  1.00  0.60           C  
ATOM   3845  C   VAL A 255     -15.432 -21.743  15.547  1.00  0.60           C  
ATOM   3846  O   VAL A 255     -14.825 -21.884  16.617  1.00  0.60           O  
ATOM   3847  CB  VAL A 255     -15.378 -19.209  15.363  1.00  0.60           C  
ATOM   3848  CG1 VAL A 255     -14.286 -19.187  14.310  1.00  0.60           C  
ATOM   3849  CG2 VAL A 255     -16.316 -17.978  15.251  1.00  0.60           C  
ATOM   3850  H   VAL A 255     -16.986 -20.400  17.289  1.00  0.60           H  
ATOM   3851  HA  VAL A 255     -16.683 -20.541  14.295  1.00  0.60           H  
ATOM   3852  HB  VAL A 255     -14.877 -19.192  16.324  1.00  0.60           H  
ATOM   3853 1HG1 VAL A 255     -13.685 -18.280  14.418  1.00  0.60           H  
ATOM   3854 2HG1 VAL A 255     -13.666 -20.041  14.441  1.00  0.60           H  
ATOM   3855 3HG1 VAL A 255     -14.720 -19.214  13.333  1.00  0.60           H  
ATOM   3856 1HG2 VAL A 255     -15.749 -17.071  15.326  1.00  0.60           H  
ATOM   3857 2HG2 VAL A 255     -16.830 -17.976  14.321  1.00  0.60           H  
ATOM   3858 3HG2 VAL A 255     -17.048 -18.009  16.058  1.00  0.60           H  
ATOM   3859  N   ARG A 256     -15.467 -22.672  14.597  1.00  0.59           N  
ATOM   3860  CA  ARG A 256     -14.919 -23.987  14.883  1.00  0.59           C  
ATOM   3861  C   ARG A 256     -13.932 -24.510  13.868  1.00  0.59           C  
ATOM   3862  O   ARG A 256     -14.175 -24.467  12.663  1.00  0.59           O  
ATOM   3863  CB  ARG A 256     -16.065 -24.990  14.997  1.00  0.59           C  
ATOM   3864  CG  ARG A 256     -15.691 -26.403  15.342  1.00  0.59           C  
ATOM   3865  CD  ARG A 256     -16.897 -27.267  15.386  1.00  0.59           C  
ATOM   3866  NE  ARG A 256     -16.575 -28.634  15.702  1.00  0.59           N  
ATOM   3867  CZ  ARG A 256     -17.399 -29.683  15.529  1.00  0.59           C  
ATOM   3868  NH1 ARG A 256     -18.600 -29.498  15.019  1.00  0.59           N  
ATOM   3869  NH2 ARG A 256     -17.005 -30.898  15.872  1.00  0.59           N  
ATOM   3870  H   ARG A 256     -15.946 -22.473  13.717  1.00  0.59           H  
ATOM   3871  HA  ARG A 256     -14.431 -23.920  15.834  1.00  0.59           H  
ATOM   3872 1HB  ARG A 256     -16.762 -24.647  15.764  1.00  0.59           H  
ATOM   3873 2HB  ARG A 256     -16.611 -25.016  14.056  1.00  0.59           H  
ATOM   3874 1HG  ARG A 256     -14.991 -26.813  14.617  1.00  0.59           H  
ATOM   3875 2HG  ARG A 256     -15.234 -26.409  16.332  1.00  0.59           H  
ATOM   3876 1HD  ARG A 256     -17.570 -26.894  16.160  1.00  0.59           H  
ATOM   3877 2HD  ARG A 256     -17.398 -27.247  14.421  1.00  0.59           H  
ATOM   3878  HE  ARG A 256     -15.661 -28.804  16.129  1.00  0.59           H  
ATOM   3879 1HH1 ARG A 256     -18.896 -28.569  14.755  1.00  0.59           H  
ATOM   3880 2HH1 ARG A 256     -19.223 -30.285  14.895  1.00  0.59           H  
ATOM   3881 1HH2 ARG A 256     -16.079 -31.042  16.260  1.00  0.59           H  
ATOM   3882 2HH2 ARG A 256     -17.625 -31.683  15.744  1.00  0.59           H  
ATOM   3883  N   ALA A 257     -12.802 -25.007  14.359  1.00  0.59           N  
ATOM   3884  CA  ALA A 257     -11.821 -25.588  13.451  1.00  0.59           C  
ATOM   3885  C   ALA A 257     -12.121 -27.046  13.239  1.00  0.59           C  
ATOM   3886  O   ALA A 257     -12.333 -27.793  14.195  1.00  0.59           O  
ATOM   3887  CB  ALA A 257     -10.406 -25.476  13.964  1.00  0.59           C  
ATOM   3888  H   ALA A 257     -12.674 -25.013  15.372  1.00  0.59           H  
ATOM   3889  HA  ALA A 257     -11.891 -25.077  12.494  1.00  0.59           H  
ATOM   3890 1HB  ALA A 257      -9.738 -25.934  13.238  1.00  0.59           H  
ATOM   3891 2HB  ALA A 257     -10.111 -24.466  14.097  1.00  0.59           H  
ATOM   3892 3HB  ALA A 257     -10.329 -26.002  14.903  1.00  0.59           H  
ATOM   3893  N   ILE A 258     -12.087 -27.455  11.989  1.00  0.60           N  
ATOM   3894  CA  ILE A 258     -12.290 -28.837  11.635  1.00  0.60           C  
ATOM   3895  C   ILE A 258     -11.141 -29.277  10.736  1.00  0.60           C  
ATOM   3896  O   ILE A 258     -10.425 -28.443  10.167  1.00  0.60           O  
ATOM   3897  CB  ILE A 258     -13.627 -29.033  10.894  1.00  0.60           C  
ATOM   3898  CG1 ILE A 258     -13.577 -28.288   9.589  1.00  0.60           C  
ATOM   3899  CG2 ILE A 258     -14.794 -28.499  11.760  1.00  0.60           C  
ATOM   3900  CD1 ILE A 258     -14.692 -28.591   8.661  1.00  0.60           C  
ATOM   3901  H   ILE A 258     -11.941 -26.767  11.253  1.00  0.60           H  
ATOM   3902  HA  ILE A 258     -12.286 -29.445  12.538  1.00  0.60           H  
ATOM   3903  HB  ILE A 258     -13.775 -30.090  10.678  1.00  0.60           H  
ATOM   3904 1HG1 ILE A 258     -13.602 -27.225   9.799  1.00  0.60           H  
ATOM   3905 2HG1 ILE A 258     -12.643 -28.527   9.101  1.00  0.60           H  
ATOM   3906 1HG2 ILE A 258     -15.727 -28.643  11.230  1.00  0.60           H  
ATOM   3907 2HG2 ILE A 258     -14.825 -29.041  12.706  1.00  0.60           H  
ATOM   3908 3HG2 ILE A 258     -14.654 -27.434  11.957  1.00  0.60           H  
ATOM   3909 1HD1 ILE A 258     -14.576 -28.007   7.749  1.00  0.60           H  
ATOM   3910 2HD1 ILE A 258     -14.682 -29.651   8.418  1.00  0.60           H  
ATOM   3911 3HD1 ILE A 258     -15.619 -28.343   9.128  1.00  0.60           H  
ATOM   3912  N   ASN A 259     -10.972 -30.588  10.581  1.00  0.62           N  
ATOM   3913  CA  ASN A 259      -9.960 -31.119   9.668  1.00  0.62           C  
ATOM   3914  C   ASN A 259      -8.567 -30.545   9.930  1.00  0.62           C  
ATOM   3915  O   ASN A 259      -7.848 -30.206   8.992  1.00  0.62           O  
ATOM   3916  CB  ASN A 259     -10.363 -30.850   8.225  1.00  0.62           C  
ATOM   3917  CG  ASN A 259     -11.656 -31.536   7.848  1.00  0.62           C  
ATOM   3918  OD1 ASN A 259     -11.954 -32.643   8.314  1.00  0.62           O  
ATOM   3919  ND2 ASN A 259     -12.426 -30.897   7.007  1.00  0.62           N  
ATOM   3920  H   ASN A 259     -11.570 -31.227  11.085  1.00  0.62           H  
ATOM   3921  HA  ASN A 259      -9.894 -32.198   9.816  1.00  0.62           H  
ATOM   3922 1HB  ASN A 259     -10.472 -29.779   8.052  1.00  0.62           H  
ATOM   3923 2HB  ASN A 259      -9.574 -31.203   7.561  1.00  0.62           H  
ATOM   3924 1HD2 ASN A 259     -13.294 -31.301   6.715  1.00  0.62           H  
ATOM   3925 2HD2 ASN A 259     -12.143 -30.005   6.650  1.00  0.62           H  
ATOM   3926  N   VAL A 260      -8.174 -30.458  11.200  1.00  0.65           N  
ATOM   3927  CA  VAL A 260      -6.869 -29.895  11.516  1.00  0.65           C  
ATOM   3928  C   VAL A 260      -5.768 -30.903  11.195  1.00  0.65           C  
ATOM   3929  O   VAL A 260      -5.810 -32.050  11.661  1.00  0.65           O  
ATOM   3930  CB  VAL A 260      -6.804 -29.506  13.015  1.00  0.65           C  
ATOM   3931  CG1 VAL A 260      -5.411 -28.987  13.351  1.00  0.65           C  
ATOM   3932  CG2 VAL A 260      -7.893 -28.441  13.341  1.00  0.65           C  
ATOM   3933  H   VAL A 260      -8.791 -30.756  11.939  1.00  0.65           H  
ATOM   3934  HA  VAL A 260      -6.718 -29.004  10.911  1.00  0.65           H  
ATOM   3935  HB  VAL A 260      -6.979 -30.394  13.619  1.00  0.65           H  
ATOM   3936 1HG1 VAL A 260      -5.361 -28.732  14.411  1.00  0.65           H  
ATOM   3937 2HG1 VAL A 260      -4.667 -29.753  13.132  1.00  0.65           H  
ATOM   3938 3HG1 VAL A 260      -5.203 -28.100  12.749  1.00  0.65           H  
ATOM   3939 1HG2 VAL A 260      -7.850 -28.186  14.396  1.00  0.65           H  
ATOM   3940 2HG2 VAL A 260      -7.724 -27.557  12.760  1.00  0.65           H  
ATOM   3941 3HG2 VAL A 260      -8.881 -28.840  13.109  1.00  0.65           H  
ATOM   3942  N   ARG A 261      -4.795 -30.472  10.387  1.00  0.68           N  
ATOM   3943  CA  ARG A 261      -3.685 -31.322   9.956  1.00  0.68           C  
ATOM   3944  C   ARG A 261      -2.359 -30.577  10.025  1.00  0.68           C  
ATOM   3945  O   ARG A 261      -2.319 -29.351   9.922  1.00  0.68           O  
ATOM   3946  CB  ARG A 261      -3.893 -31.807   8.525  1.00  0.68           C  
ATOM   3947  CG  ARG A 261      -5.124 -32.696   8.306  1.00  0.68           C  
ATOM   3948  CD  ARG A 261      -4.960 -34.024   8.951  1.00  0.68           C  
ATOM   3949  NE  ARG A 261      -6.077 -34.908   8.673  1.00  0.68           N  
ATOM   3950  CZ  ARG A 261      -7.212 -34.984   9.402  1.00  0.68           C  
ATOM   3951  NH1 ARG A 261      -7.393 -34.230  10.472  1.00  0.68           N  
ATOM   3952  NH2 ARG A 261      -8.159 -35.836   9.038  1.00  0.68           N  
ATOM   3953  H   ARG A 261      -4.859 -29.516  10.036  1.00  0.68           H  
ATOM   3954  HA  ARG A 261      -3.633 -32.186  10.617  1.00  0.68           H  
ATOM   3955 1HB  ARG A 261      -3.994 -30.943   7.867  1.00  0.68           H  
ATOM   3956 2HB  ARG A 261      -3.015 -32.365   8.199  1.00  0.68           H  
ATOM   3957 1HG  ARG A 261      -6.014 -32.217   8.709  1.00  0.68           H  
ATOM   3958 2HG  ARG A 261      -5.261 -32.856   7.238  1.00  0.68           H  
ATOM   3959 1HD  ARG A 261      -4.051 -34.497   8.582  1.00  0.68           H  
ATOM   3960 2HD  ARG A 261      -4.888 -33.896  10.030  1.00  0.68           H  
ATOM   3961  HE  ARG A 261      -6.000 -35.513   7.868  1.00  0.68           H  
ATOM   3962 1HH1 ARG A 261      -6.675 -33.555  10.785  1.00  0.68           H  
ATOM   3963 2HH1 ARG A 261      -8.245 -34.309  10.999  1.00  0.68           H  
ATOM   3964 1HH2 ARG A 261      -8.028 -36.418   8.222  1.00  0.68           H  
ATOM   3965 2HH2 ARG A 261      -9.011 -35.904   9.575  1.00  0.68           H  
ATOM   3966  N   GLN A 262      -1.258 -31.306  10.192  1.00  0.71           N  
ATOM   3967  CA  GLN A 262       0.043 -30.641  10.234  1.00  0.71           C  
ATOM   3968  C   GLN A 262       1.012 -31.266   9.240  1.00  0.71           C  
ATOM   3969  O   GLN A 262       0.990 -32.479   9.018  1.00  0.71           O  
ATOM   3970  CB  GLN A 262       0.596 -30.706  11.669  1.00  0.71           C  
ATOM   3971  CG  GLN A 262      -0.305 -29.971  12.685  1.00  0.71           C  
ATOM   3972  CD  GLN A 262       0.152 -30.069  14.099  1.00  0.71           C  
ATOM   3973  OE1 GLN A 262       1.210 -29.557  14.471  1.00  0.71           O  
ATOM   3974  NE2 GLN A 262      -0.658 -30.726  14.924  1.00  0.71           N  
ATOM   3975  H   GLN A 262      -1.312 -32.311  10.288  1.00  0.71           H  
ATOM   3976  HA  GLN A 262      -0.080 -29.598   9.955  1.00  0.71           H  
ATOM   3977 1HB  GLN A 262       0.714 -31.746  11.977  1.00  0.71           H  
ATOM   3978 2HB  GLN A 262       1.585 -30.239  11.694  1.00  0.71           H  
ATOM   3979 1HG  GLN A 262      -0.316 -28.920  12.409  1.00  0.71           H  
ATOM   3980 2HG  GLN A 262      -1.311 -30.375  12.641  1.00  0.71           H  
ATOM   3981 1HE2 GLN A 262      -0.422 -30.832  15.890  1.00  0.71           H  
ATOM   3982 2HE2 GLN A 262      -1.518 -31.114  14.581  1.00  0.71           H  
ATOM   3983  N   GLN A 263       1.825 -30.420   8.612  1.00  0.74           N  
ATOM   3984  CA  GLN A 263       2.833 -30.866   7.656  1.00  0.74           C  
ATOM   3985  C   GLN A 263       4.134 -30.128   7.925  1.00  0.74           C  
ATOM   3986  O   GLN A 263       4.262 -28.943   7.595  1.00  0.74           O  
ATOM   3987  CB  GLN A 263       2.398 -30.575   6.214  1.00  0.74           C  
ATOM   3988  CG  GLN A 263       1.108 -31.257   5.759  1.00  0.74           C  
ATOM   3989  CD  GLN A 263       0.730 -30.886   4.332  1.00  0.74           C  
ATOM   3990  OE1 GLN A 263       1.589 -30.799   3.449  1.00  0.74           O  
ATOM   3991  NE2 GLN A 263      -0.559 -30.666   4.098  1.00  0.74           N  
ATOM   3992  H   GLN A 263       1.765 -29.428   8.844  1.00  0.74           H  
ATOM   3993  HA  GLN A 263       3.007 -31.934   7.787  1.00  0.74           H  
ATOM   3994 1HB  GLN A 263       2.334 -29.515   6.055  1.00  0.74           H  
ATOM   3995 2HB  GLN A 263       3.180 -30.933   5.546  1.00  0.74           H  
ATOM   3996 1HG  GLN A 263       1.237 -32.337   5.817  1.00  0.74           H  
ATOM   3997 2HG  GLN A 263       0.292 -30.944   6.411  1.00  0.74           H  
ATOM   3998 1HE2 GLN A 263      -0.866 -30.417   3.179  1.00  0.74           H  
ATOM   3999 2HE2 GLN A 263      -1.224 -30.750   4.839  1.00  0.74           H  
ATOM   4000  N   GLY A 264       5.114 -30.797   8.504  1.00  0.76           N  
ATOM   4001  CA  GLY A 264       6.327 -30.090   8.851  1.00  0.76           C  
ATOM   4002  C   GLY A 264       5.965 -28.987   9.829  1.00  0.76           C  
ATOM   4003  O   GLY A 264       5.237 -29.224  10.786  1.00  0.76           O  
ATOM   4004  H   GLY A 264       5.026 -31.776   8.782  1.00  0.76           H  
ATOM   4005 1HA  GLY A 264       7.028 -30.785   9.308  1.00  0.76           H  
ATOM   4006 2HA  GLY A 264       6.794 -29.675   7.959  1.00  0.76           H  
ATOM   4007  N   MET A 265       6.397 -27.758   9.569  1.00  0.76           N  
ATOM   4008  CA  MET A 265       6.078 -26.700  10.520  1.00  0.76           C  
ATOM   4009  C   MET A 265       4.775 -25.960  10.213  1.00  0.76           C  
ATOM   4010  O   MET A 265       4.486 -24.963  10.856  1.00  0.76           O  
ATOM   4011  CB  MET A 265       7.253 -25.724  10.669  1.00  0.76           C  
ATOM   4012  CG  MET A 265       7.512 -24.777   9.561  1.00  0.76           C  
ATOM   4013  SD  MET A 265       9.018 -23.825   9.908  1.00  0.76           S  
ATOM   4014  CE  MET A 265       8.500 -22.885  11.344  1.00  0.76           C  
ATOM   4015  H   MET A 265       6.959 -27.570   8.752  1.00  0.76           H  
ATOM   4016  HA  MET A 265       5.942 -27.167  11.492  1.00  0.76           H  
ATOM   4017 1HB  MET A 265       7.125 -25.136  11.570  1.00  0.76           H  
ATOM   4018 2HB  MET A 265       8.168 -26.280  10.786  1.00  0.76           H  
ATOM   4019 1HG  MET A 265       7.633 -25.312   8.622  1.00  0.76           H  
ATOM   4020 2HG  MET A 265       6.671 -24.079   9.466  1.00  0.76           H  
ATOM   4021 1HE  MET A 265       9.318 -22.251  11.680  1.00  0.76           H  
ATOM   4022 2HE  MET A 265       7.645 -22.264  11.081  1.00  0.76           H  
ATOM   4023 3HE  MET A 265       8.218 -23.567  12.146  1.00  0.76           H  
ATOM   4024  N   GLN A 266       4.006 -26.400   9.216  1.00  0.73           N  
ATOM   4025  CA  GLN A 266       2.754 -25.700   8.917  1.00  0.73           C  
ATOM   4026  C   GLN A 266       1.521 -26.431   9.460  1.00  0.73           C  
ATOM   4027  O   GLN A 266       1.456 -27.665   9.464  1.00  0.73           O  
ATOM   4028  CB  GLN A 266       2.593 -25.496   7.410  1.00  0.73           C  
ATOM   4029  CG  GLN A 266       3.646 -24.607   6.765  1.00  0.73           C  
ATOM   4030  CD  GLN A 266       3.426 -24.410   5.258  1.00  0.73           C  
ATOM   4031  OE1 GLN A 266       3.337 -25.366   4.481  1.00  0.73           O  
ATOM   4032  NE2 GLN A 266       3.335 -23.153   4.840  1.00  0.73           N  
ATOM   4033  H   GLN A 266       4.263 -27.233   8.685  1.00  0.73           H  
ATOM   4034  HA  GLN A 266       2.783 -24.720   9.391  1.00  0.73           H  
ATOM   4035 1HB  GLN A 266       2.638 -26.467   6.918  1.00  0.73           H  
ATOM   4036 2HB  GLN A 266       1.611 -25.062   7.211  1.00  0.73           H  
ATOM   4037 1HG  GLN A 266       3.620 -23.638   7.238  1.00  0.73           H  
ATOM   4038 2HG  GLN A 266       4.623 -25.063   6.913  1.00  0.73           H  
ATOM   4039 1HE2 GLN A 266       3.192 -22.957   3.870  1.00  0.73           H  
ATOM   4040 2HE2 GLN A 266       3.412 -22.387   5.505  1.00  0.73           H  
ATOM   4041  N   THR A 267       0.505 -25.659   9.842  1.00  0.69           N  
ATOM   4042  CA  THR A 267      -0.767 -26.229  10.278  1.00  0.69           C  
ATOM   4043  C   THR A 267      -1.864 -25.779   9.330  1.00  0.69           C  
ATOM   4044  O   THR A 267      -1.945 -24.601   8.969  1.00  0.69           O  
ATOM   4045  CB  THR A 267      -1.152 -25.799  11.701  1.00  0.69           C  
ATOM   4046  OG1 THR A 267      -0.157 -26.172  12.609  1.00  0.69           O  
ATOM   4047  CG2 THR A 267      -2.416 -26.509  12.120  1.00  0.69           C  
ATOM   4048  H   THR A 267       0.625 -24.647   9.829  1.00  0.69           H  
ATOM   4049  HA  THR A 267      -0.710 -27.315  10.239  1.00  0.69           H  
ATOM   4050  HB  THR A 267      -1.285 -24.716  11.742  1.00  0.69           H  
ATOM   4051  HG1 THR A 267      -0.121 -25.494  13.310  1.00  0.69           H  
ATOM   4052 1HG2 THR A 267      -2.633 -26.222  13.116  1.00  0.69           H  
ATOM   4053 2HG2 THR A 267      -3.237 -26.248  11.474  1.00  0.69           H  
ATOM   4054 3HG2 THR A 267      -2.264 -27.582  12.085  1.00  0.69           H  
ATOM   4055  N   PHE A 268      -2.705 -26.717   8.919  1.00  0.65           N  
ATOM   4056  CA  PHE A 268      -3.786 -26.404   8.002  1.00  0.65           C  
ATOM   4057  C   PHE A 268      -5.104 -26.743   8.654  1.00  0.65           C  
ATOM   4058  O   PHE A 268      -5.229 -27.761   9.340  1.00  0.65           O  
ATOM   4059  CB  PHE A 268      -3.622 -27.246   6.753  1.00  0.65           C  
ATOM   4060  CG  PHE A 268      -2.315 -27.018   6.124  1.00  0.65           C  
ATOM   4061  CD1 PHE A 268      -1.229 -27.733   6.595  1.00  0.65           C  
ATOM   4062  CD2 PHE A 268      -2.136 -26.120   5.095  1.00  0.65           C  
ATOM   4063  CE1 PHE A 268      -0.002 -27.554   6.062  1.00  0.65           C  
ATOM   4064  CE2 PHE A 268      -0.882 -25.945   4.545  1.00  0.65           C  
ATOM   4065  CZ  PHE A 268       0.184 -26.668   5.033  1.00  0.65           C  
ATOM   4066  H   PHE A 268      -2.584 -27.669   9.257  1.00  0.65           H  
ATOM   4067  HA  PHE A 268      -3.772 -25.343   7.757  1.00  0.65           H  
ATOM   4068 1HB  PHE A 268      -3.710 -28.303   7.006  1.00  0.65           H  
ATOM   4069 2HB  PHE A 268      -4.405 -27.001   6.036  1.00  0.65           H  
ATOM   4070  HD1 PHE A 268      -1.368 -28.443   7.419  1.00  0.65           H  
ATOM   4071  HD2 PHE A 268      -2.989 -25.553   4.721  1.00  0.65           H  
ATOM   4072  HE1 PHE A 268       0.823 -28.110   6.457  1.00  0.65           H  
ATOM   4073  HE2 PHE A 268      -0.732 -25.237   3.729  1.00  0.65           H  
ATOM   4074  HZ  PHE A 268       1.174 -26.535   4.606  1.00  0.65           H  
ATOM   4075  N   PHE A 269      -6.106 -25.911   8.435  1.00  0.62           N  
ATOM   4076  CA  PHE A 269      -7.418 -26.203   8.981  1.00  0.62           C  
ATOM   4077  C   PHE A 269      -8.541 -25.488   8.255  1.00  0.62           C  
ATOM   4078  O   PHE A 269      -8.310 -24.517   7.530  1.00  0.62           O  
ATOM   4079  CB  PHE A 269      -7.390 -25.903  10.479  1.00  0.62           C  
ATOM   4080  CG  PHE A 269      -7.006 -24.522  10.882  1.00  0.62           C  
ATOM   4081  CD1 PHE A 269      -7.942 -23.563  11.145  1.00  0.62           C  
ATOM   4082  CD2 PHE A 269      -5.662 -24.188  10.986  1.00  0.62           C  
ATOM   4083  CE1 PHE A 269      -7.544 -22.286  11.534  1.00  0.62           C  
ATOM   4084  CE2 PHE A 269      -5.267 -22.943  11.352  1.00  0.62           C  
ATOM   4085  CZ  PHE A 269      -6.206 -21.993  11.632  1.00  0.62           C  
ATOM   4086  H   PHE A 269      -5.950 -25.048   7.911  1.00  0.62           H  
ATOM   4087  HA  PHE A 269      -7.597 -27.277   8.873  1.00  0.62           H  
ATOM   4088 1HB  PHE A 269      -8.380 -26.105  10.891  1.00  0.62           H  
ATOM   4089 2HB  PHE A 269      -6.700 -26.579  10.964  1.00  0.62           H  
ATOM   4090  HD1 PHE A 269      -8.990 -23.830  11.061  1.00  0.62           H  
ATOM   4091  HD2 PHE A 269      -4.913 -24.936  10.772  1.00  0.62           H  
ATOM   4092  HE1 PHE A 269      -8.279 -21.521  11.757  1.00  0.62           H  
ATOM   4093  HE2 PHE A 269      -4.207 -22.709  11.428  1.00  0.62           H  
ATOM   4094  HZ  PHE A 269      -5.890 -21.011  11.917  1.00  0.62           H  
ATOM   4095  N   THR A 270      -9.760 -25.960   8.461  1.00  0.61           N  
ATOM   4096  CA  THR A 270     -10.916 -25.288   7.889  1.00  0.61           C  
ATOM   4097  C   THR A 270     -11.762 -24.738   9.014  1.00  0.61           C  
ATOM   4098  O   THR A 270     -11.971 -25.408  10.024  1.00  0.61           O  
ATOM   4099  CB  THR A 270     -11.721 -26.221   6.967  1.00  0.61           C  
ATOM   4100  OG1 THR A 270     -10.902 -26.636   5.857  1.00  0.61           O  
ATOM   4101  CG2 THR A 270     -12.965 -25.527   6.461  1.00  0.61           C  
ATOM   4102  H   THR A 270      -9.901 -26.790   9.043  1.00  0.61           H  
ATOM   4103  HA  THR A 270     -10.575 -24.451   7.287  1.00  0.61           H  
ATOM   4104  HB  THR A 270     -12.000 -27.091   7.517  1.00  0.61           H  
ATOM   4105  HG1 THR A 270     -10.835 -25.894   5.190  1.00  0.61           H  
ATOM   4106 1HG2 THR A 270     -13.516 -26.207   5.817  1.00  0.61           H  
ATOM   4107 2HG2 THR A 270     -13.591 -25.236   7.303  1.00  0.61           H  
ATOM   4108 3HG2 THR A 270     -12.677 -24.637   5.892  1.00  0.61           H  
ATOM   4109  N   VAL A 271     -12.202 -23.496   8.888  1.00  0.63           N  
ATOM   4110  CA  VAL A 271     -12.983 -22.918   9.963  1.00  0.63           C  
ATOM   4111  C   VAL A 271     -14.430 -22.687   9.585  1.00  0.63           C  
ATOM   4112  O   VAL A 271     -14.737 -22.071   8.559  1.00  0.63           O  
ATOM   4113  CB  VAL A 271     -12.341 -21.618  10.428  1.00  0.63           C  
ATOM   4114  CG1 VAL A 271     -13.158 -21.003  11.556  1.00  0.63           C  
ATOM   4115  CG2 VAL A 271     -10.960 -21.929  10.827  1.00  0.63           C  
ATOM   4116  H   VAL A 271     -11.972 -22.965   8.050  1.00  0.63           H  
ATOM   4117  HA  VAL A 271     -12.964 -23.603  10.802  1.00  0.63           H  
ATOM   4118  HB  VAL A 271     -12.326 -20.895   9.617  1.00  0.63           H  
ATOM   4119 1HG1 VAL A 271     -12.689 -20.081  11.886  1.00  0.63           H  
ATOM   4120 2HG1 VAL A 271     -14.164 -20.792  11.208  1.00  0.63           H  
ATOM   4121 3HG1 VAL A 271     -13.207 -21.705  12.388  1.00  0.63           H  
ATOM   4122 1HG2 VAL A 271     -10.469 -21.056  11.156  1.00  0.63           H  
ATOM   4123 2HG2 VAL A 271     -10.980 -22.658  11.625  1.00  0.63           H  
ATOM   4124 3HG2 VAL A 271     -10.427 -22.336   9.968  1.00  0.63           H  
ATOM   4125  N   LEU A 272     -15.327 -23.216  10.403  1.00  0.66           N  
ATOM   4126  CA  LEU A 272     -16.742 -23.080  10.151  1.00  0.66           C  
ATOM   4127  C   LEU A 272     -17.309 -21.966  11.001  1.00  0.66           C  
ATOM   4128  O   LEU A 272     -16.963 -21.841  12.180  1.00  0.66           O  
ATOM   4129  CB  LEU A 272     -17.476 -24.363  10.516  1.00  0.66           C  
ATOM   4130  CG  LEU A 272     -17.007 -25.639   9.864  1.00  0.66           C  
ATOM   4131  CD1 LEU A 272     -17.893 -26.780  10.368  1.00  0.66           C  
ATOM   4132  CD2 LEU A 272     -17.053 -25.479   8.389  1.00  0.66           C  
ATOM   4133  H   LEU A 272     -15.003 -23.720  11.226  1.00  0.66           H  
ATOM   4134  HA  LEU A 272     -16.902 -22.842   9.097  1.00  0.66           H  
ATOM   4135 1HB  LEU A 272     -17.388 -24.504  11.592  1.00  0.66           H  
ATOM   4136 2HB  LEU A 272     -18.531 -24.236  10.276  1.00  0.66           H  
ATOM   4137  HG  LEU A 272     -15.977 -25.853  10.165  1.00  0.66           H  
ATOM   4138 1HD1 LEU A 272     -17.592 -27.717   9.929  1.00  0.66           H  
ATOM   4139 2HD1 LEU A 272     -17.811 -26.846  11.453  1.00  0.66           H  
ATOM   4140 3HD1 LEU A 272     -18.928 -26.579  10.093  1.00  0.66           H  
ATOM   4141 1HD2 LEU A 272     -16.715 -26.392   7.905  1.00  0.66           H  
ATOM   4142 2HD2 LEU A 272     -18.076 -25.264   8.087  1.00  0.66           H  
ATOM   4143 3HD2 LEU A 272     -16.406 -24.655   8.110  1.00  0.66           H  
ATOM   4144  N   ARG A 273     -18.182 -21.157  10.413  1.00  0.71           N  
ATOM   4145  CA  ARG A 273     -18.866 -20.094  11.140  1.00  0.71           C  
ATOM   4146  C   ARG A 273     -20.331 -20.112  10.682  1.00  0.71           C  
ATOM   4147  O   ARG A 273     -20.573 -20.288   9.493  1.00  0.71           O  
ATOM   4148  CB  ARG A 273     -18.171 -18.769  10.849  1.00  0.71           C  
ATOM   4149  CG  ARG A 273     -16.759 -18.723  11.353  1.00  0.71           C  
ATOM   4150  CD  ARG A 273     -16.065 -17.495  11.026  1.00  0.71           C  
ATOM   4151  NE  ARG A 273     -15.809 -17.435   9.615  1.00  0.71           N  
ATOM   4152  CZ  ARG A 273     -15.307 -16.384   8.967  1.00  0.71           C  
ATOM   4153  NH1 ARG A 273     -14.989 -15.300   9.613  1.00  0.71           N  
ATOM   4154  NH2 ARG A 273     -15.142 -16.450   7.681  1.00  0.71           N  
ATOM   4155  H   ARG A 273     -18.395 -21.297   9.430  1.00  0.71           H  
ATOM   4156  HA  ARG A 273     -18.797 -20.308  12.207  1.00  0.71           H  
ATOM   4157 1HB  ARG A 273     -18.143 -18.603   9.775  1.00  0.71           H  
ATOM   4158 2HB  ARG A 273     -18.716 -17.943  11.300  1.00  0.71           H  
ATOM   4159 1HG  ARG A 273     -16.767 -18.893  12.396  1.00  0.71           H  
ATOM   4160 2HG  ARG A 273     -16.186 -19.504  10.876  1.00  0.71           H  
ATOM   4161 1HD  ARG A 273     -16.664 -16.628  11.310  1.00  0.71           H  
ATOM   4162 2HD  ARG A 273     -15.123 -17.471  11.548  1.00  0.71           H  
ATOM   4163  HE  ARG A 273     -16.035 -18.252   9.064  1.00  0.71           H  
ATOM   4164 1HH1 ARG A 273     -15.112 -15.251  10.618  1.00  0.71           H  
ATOM   4165 2HH1 ARG A 273     -14.612 -14.491   9.125  1.00  0.71           H  
ATOM   4166 1HH2 ARG A 273     -15.383 -17.286   7.171  1.00  0.71           H  
ATOM   4167 2HH2 ARG A 273     -14.780 -15.644   7.179  1.00  0.71           H  
ATOM   4168  N   PRO A 274     -21.323 -19.825  11.537  1.00  0.75           N  
ATOM   4169  CA  PRO A 274     -22.743 -19.901  11.211  1.00  0.75           C  
ATOM   4170  C   PRO A 274     -23.228 -18.993  10.083  1.00  0.75           C  
ATOM   4171  O   PRO A 274     -24.237 -19.296   9.446  1.00  0.75           O  
ATOM   4172  CB  PRO A 274     -23.393 -19.489  12.540  1.00  0.75           C  
ATOM   4173  CG  PRO A 274     -22.321 -18.722  13.286  1.00  0.75           C  
ATOM   4174  CD  PRO A 274     -21.041 -19.402  12.906  1.00  0.75           C  
ATOM   4175  HA  PRO A 274     -22.990 -20.947  10.978  1.00  0.75           H  
ATOM   4176 1HB  PRO A 274     -24.284 -18.869  12.334  1.00  0.75           H  
ATOM   4177 2HB  PRO A 274     -23.738 -20.380  13.082  1.00  0.75           H  
ATOM   4178 1HG  PRO A 274     -22.348 -17.659  12.988  1.00  0.75           H  
ATOM   4179 2HG  PRO A 274     -22.513 -18.753  14.370  1.00  0.75           H  
ATOM   4180 1HD  PRO A 274     -20.206 -18.699  12.980  1.00  0.75           H  
ATOM   4181 2HD  PRO A 274     -20.904 -20.287  13.536  1.00  0.75           H  
ATOM   4182  N   ASP A 275     -22.513 -17.901   9.822  1.00  0.78           N  
ATOM   4183  CA  ASP A 275     -22.924 -16.980   8.771  1.00  0.78           C  
ATOM   4184  C   ASP A 275     -22.054 -17.033   7.511  1.00  0.78           C  
ATOM   4185  O   ASP A 275     -22.251 -16.219   6.605  1.00  0.78           O  
ATOM   4186  CB  ASP A 275     -22.903 -15.545   9.309  1.00  0.78           C  
ATOM   4187  CG  ASP A 275     -23.912 -15.293  10.436  1.00  0.78           C  
ATOM   4188  OD1 ASP A 275     -25.035 -15.718  10.321  1.00  0.78           O  
ATOM   4189  OD2 ASP A 275     -23.535 -14.677  11.406  1.00  0.78           O  
ATOM   4190  H   ASP A 275     -21.688 -17.695  10.360  1.00  0.78           H  
ATOM   4191  HA  ASP A 275     -23.945 -17.227   8.481  1.00  0.78           H  
ATOM   4192 1HB  ASP A 275     -21.904 -15.320   9.681  1.00  0.78           H  
ATOM   4193 2HB  ASP A 275     -23.111 -14.851   8.495  1.00  0.78           H  
ATOM   4194  N   ARG A 276     -21.056 -17.925   7.464  1.00  0.78           N  
ATOM   4195  CA  ARG A 276     -20.120 -17.927   6.326  1.00  0.78           C  
ATOM   4196  C   ARG A 276     -19.789 -19.306   5.759  1.00  0.78           C  
ATOM   4197  O   ARG A 276     -19.933 -20.333   6.419  1.00  0.78           O  
ATOM   4198  CB  ARG A 276     -18.802 -17.228   6.673  1.00  0.78           C  
ATOM   4199  CG  ARG A 276     -18.890 -15.755   7.130  1.00  0.78           C  
ATOM   4200  CD  ARG A 276     -19.268 -14.826   6.003  1.00  0.78           C  
ATOM   4201  NE  ARG A 276     -18.240 -14.719   4.953  1.00  0.78           N  
ATOM   4202  CZ  ARG A 276     -18.420 -14.089   3.776  1.00  0.78           C  
ATOM   4203  NH1 ARG A 276     -19.571 -13.515   3.484  1.00  0.78           N  
ATOM   4204  NH2 ARG A 276     -17.425 -14.056   2.923  1.00  0.78           N  
ATOM   4205  H   ARG A 276     -20.945 -18.622   8.203  1.00  0.78           H  
ATOM   4206  HA  ARG A 276     -20.580 -17.355   5.522  1.00  0.78           H  
ATOM   4207 1HB  ARG A 276     -18.303 -17.784   7.460  1.00  0.78           H  
ATOM   4208 2HB  ARG A 276     -18.140 -17.254   5.803  1.00  0.78           H  
ATOM   4209 1HG  ARG A 276     -19.618 -15.649   7.929  1.00  0.78           H  
ATOM   4210 2HG  ARG A 276     -17.913 -15.440   7.497  1.00  0.78           H  
ATOM   4211 1HD  ARG A 276     -20.183 -15.181   5.536  1.00  0.78           H  
ATOM   4212 2HD  ARG A 276     -19.438 -13.831   6.408  1.00  0.78           H  
ATOM   4213  HE  ARG A 276     -17.299 -15.135   5.101  1.00  0.78           H  
ATOM   4214 1HH1 ARG A 276     -20.333 -13.545   4.147  1.00  0.78           H  
ATOM   4215 2HH1 ARG A 276     -19.688 -13.048   2.598  1.00  0.78           H  
ATOM   4216 1HH2 ARG A 276     -16.539 -14.514   3.194  1.00  0.78           H  
ATOM   4217 2HH2 ARG A 276     -17.522 -13.597   2.036  1.00  0.78           H  
ATOM   4218  N   GLU A 277     -19.297 -19.315   4.526  1.00  0.76           N  
ATOM   4219  CA  GLU A 277     -18.809 -20.545   3.925  1.00  0.76           C  
ATOM   4220  C   GLU A 277     -17.540 -20.931   4.694  1.00  0.76           C  
ATOM   4221  O   GLU A 277     -16.893 -20.036   5.238  1.00  0.76           O  
ATOM   4222  CB  GLU A 277     -18.508 -20.332   2.442  1.00  0.76           C  
ATOM   4223  CG  GLU A 277     -19.739 -20.056   1.590  1.00  0.76           C  
ATOM   4224  CD  GLU A 277     -19.422 -19.895   0.120  1.00  0.76           C  
ATOM   4225  OE1 GLU A 277     -18.289 -20.095  -0.251  1.00  0.76           O  
ATOM   4226  OE2 GLU A 277     -20.315 -19.574  -0.629  1.00  0.76           O  
ATOM   4227  H   GLU A 277     -19.232 -18.450   4.008  1.00  0.76           H  
ATOM   4228  HA  GLU A 277     -19.580 -21.296   4.028  1.00  0.76           H  
ATOM   4229 1HB  GLU A 277     -17.829 -19.487   2.330  1.00  0.76           H  
ATOM   4230 2HB  GLU A 277     -18.006 -21.205   2.034  1.00  0.76           H  
ATOM   4231 1HG  GLU A 277     -20.439 -20.881   1.711  1.00  0.76           H  
ATOM   4232 2HG  GLU A 277     -20.222 -19.149   1.954  1.00  0.76           H  
ATOM   4233  N   PRO A 278     -17.172 -22.219   4.802  1.00  0.72           N  
ATOM   4234  CA  PRO A 278     -15.979 -22.674   5.499  1.00  0.72           C  
ATOM   4235  C   PRO A 278     -14.750 -21.937   4.976  1.00  0.72           C  
ATOM   4236  O   PRO A 278     -14.592 -21.782   3.761  1.00  0.72           O  
ATOM   4237  CB  PRO A 278     -15.942 -24.155   5.125  1.00  0.72           C  
ATOM   4238  CG  PRO A 278     -17.390 -24.525   4.864  1.00  0.72           C  
ATOM   4239  CD  PRO A 278     -17.986 -23.306   4.209  1.00  0.72           C  
ATOM   4240  HA  PRO A 278     -16.106 -22.526   6.581  1.00  0.72           H  
ATOM   4241 1HB  PRO A 278     -15.282 -24.309   4.257  1.00  0.72           H  
ATOM   4242 2HB  PRO A 278     -15.526 -24.725   5.942  1.00  0.72           H  
ATOM   4243 1HG  PRO A 278     -17.442 -25.417   4.223  1.00  0.72           H  
ATOM   4244 2HG  PRO A 278     -17.903 -24.778   5.791  1.00  0.72           H  
ATOM   4245 1HD  PRO A 278     -17.873 -23.340   3.116  1.00  0.72           H  
ATOM   4246 2HD  PRO A 278     -19.032 -23.259   4.526  1.00  0.72           H  
ATOM   4247  N   LEU A 279     -13.874 -21.508   5.884  1.00  0.69           N  
ATOM   4248  CA  LEU A 279     -12.688 -20.749   5.492  1.00  0.69           C  
ATOM   4249  C   LEU A 279     -11.430 -21.603   5.576  1.00  0.69           C  
ATOM   4250  O   LEU A 279     -11.159 -22.195   6.617  1.00  0.69           O  
ATOM   4251  CB  LEU A 279     -12.548 -19.521   6.409  1.00  0.69           C  
ATOM   4252  CG  LEU A 279     -11.434 -18.553   6.096  1.00  0.69           C  
ATOM   4253  CD1 LEU A 279     -11.776 -17.948   4.768  1.00  0.69           C  
ATOM   4254  CD2 LEU A 279     -11.337 -17.462   7.208  1.00  0.69           C  
ATOM   4255  H   LEU A 279     -14.066 -21.679   6.870  1.00  0.69           H  
ATOM   4256  HA  LEU A 279     -12.812 -20.415   4.464  1.00  0.69           H  
ATOM   4257 1HB  LEU A 279     -13.483 -18.960   6.373  1.00  0.69           H  
ATOM   4258 2HB  LEU A 279     -12.402 -19.870   7.428  1.00  0.69           H  
ATOM   4259  HG  LEU A 279     -10.484 -19.072   6.005  1.00  0.69           H  
ATOM   4260 1HD1 LEU A 279     -11.040 -17.229   4.466  1.00  0.69           H  
ATOM   4261 2HD1 LEU A 279     -11.839 -18.735   4.018  1.00  0.69           H  
ATOM   4262 3HD1 LEU A 279     -12.739 -17.457   4.859  1.00  0.69           H  
ATOM   4263 1HD2 LEU A 279     -10.550 -16.753   6.953  1.00  0.69           H  
ATOM   4264 2HD2 LEU A 279     -12.286 -16.931   7.285  1.00  0.69           H  
ATOM   4265 3HD2 LEU A 279     -11.105 -17.931   8.166  1.00  0.69           H  
ATOM   4266  N   ASP A 280     -10.658 -21.682   4.493  1.00  0.67           N  
ATOM   4267  CA  ASP A 280      -9.434 -22.488   4.538  1.00  0.67           C  
ATOM   4268  C   ASP A 280      -8.257 -21.640   4.997  1.00  0.67           C  
ATOM   4269  O   ASP A 280      -7.892 -20.642   4.373  1.00  0.67           O  
ATOM   4270  CB  ASP A 280      -9.152 -23.160   3.200  1.00  0.67           C  
ATOM   4271  CG  ASP A 280     -10.167 -24.257   2.895  1.00  0.67           C  
ATOM   4272  OD1 ASP A 280     -10.784 -24.732   3.826  1.00  0.67           O  
ATOM   4273  OD2 ASP A 280     -10.330 -24.596   1.752  1.00  0.67           O  
ATOM   4274  H   ASP A 280     -10.913 -21.185   3.649  1.00  0.67           H  
ATOM   4275  HA  ASP A 280      -9.568 -23.282   5.272  1.00  0.67           H  
ATOM   4276 1HB  ASP A 280      -9.169 -22.420   2.398  1.00  0.67           H  
ATOM   4277 2HB  ASP A 280      -8.154 -23.603   3.222  1.00  0.67           H  
ATOM   4278  N   VAL A 281      -7.705 -22.030   6.134  1.00  0.68           N  
ATOM   4279  CA  VAL A 281      -6.679 -21.270   6.818  1.00  0.68           C  
ATOM   4280  C   VAL A 281      -5.400 -22.051   7.081  1.00  0.68           C  
ATOM   4281  O   VAL A 281      -5.431 -23.221   7.471  1.00  0.68           O  
ATOM   4282  CB  VAL A 281      -7.231 -20.811   8.175  1.00  0.68           C  
ATOM   4283  CG1 VAL A 281      -6.190 -20.036   8.938  1.00  0.68           C  
ATOM   4284  CG2 VAL A 281      -8.482 -19.971   7.984  1.00  0.68           C  
ATOM   4285  H   VAL A 281      -8.036 -22.890   6.576  1.00  0.68           H  
ATOM   4286  HA  VAL A 281      -6.435 -20.398   6.211  1.00  0.68           H  
ATOM   4287  HB  VAL A 281      -7.484 -21.694   8.756  1.00  0.68           H  
ATOM   4288 1HG1 VAL A 281      -6.616 -19.760   9.883  1.00  0.68           H  
ATOM   4289 2HG1 VAL A 281      -5.309 -20.643   9.109  1.00  0.68           H  
ATOM   4290 3HG1 VAL A 281      -5.912 -19.143   8.377  1.00  0.68           H  
ATOM   4291 1HG2 VAL A 281      -8.872 -19.681   8.946  1.00  0.68           H  
ATOM   4292 2HG2 VAL A 281      -8.243 -19.087   7.416  1.00  0.68           H  
ATOM   4293 3HG2 VAL A 281      -9.234 -20.551   7.462  1.00  0.68           H  
ATOM   4294  N   SER A 282      -4.260 -21.425   6.833  1.00  0.71           N  
ATOM   4295  CA  SER A 282      -3.019 -22.081   7.198  1.00  0.71           C  
ATOM   4296  C   SER A 282      -2.240 -21.136   8.097  1.00  0.71           C  
ATOM   4297  O   SER A 282      -2.408 -19.921   8.022  1.00  0.71           O  
ATOM   4298  CB  SER A 282      -2.209 -22.466   5.970  1.00  0.71           C  
ATOM   4299  OG  SER A 282      -1.790 -21.334   5.272  1.00  0.71           O  
ATOM   4300  H   SER A 282      -4.259 -20.488   6.458  1.00  0.71           H  
ATOM   4301  HA  SER A 282      -3.244 -22.979   7.765  1.00  0.71           H  
ATOM   4302 1HB  SER A 282      -1.344 -23.060   6.276  1.00  0.71           H  
ATOM   4303 2HB  SER A 282      -2.820 -23.089   5.323  1.00  0.71           H  
ATOM   4304  HG  SER A 282      -1.107 -20.936   5.824  1.00  0.71           H  
ATOM   4305  N   VAL A 283      -1.418 -21.709   8.961  1.00  0.74           N  
ATOM   4306  CA  VAL A 283      -0.532 -20.981   9.872  1.00  0.74           C  
ATOM   4307  C   VAL A 283       0.864 -21.622   9.780  1.00  0.74           C  
ATOM   4308  O   VAL A 283       0.985 -22.842   9.688  1.00  0.74           O  
ATOM   4309  CB  VAL A 283      -1.118 -20.952  11.320  1.00  0.74           C  
ATOM   4310  CG1 VAL A 283      -0.157 -20.220  12.294  1.00  0.74           C  
ATOM   4311  CG2 VAL A 283      -2.488 -20.206  11.322  1.00  0.74           C  
ATOM   4312  H   VAL A 283      -1.411 -22.729   8.976  1.00  0.74           H  
ATOM   4313  HA  VAL A 283      -0.454 -19.945   9.533  1.00  0.74           H  
ATOM   4314  HB  VAL A 283      -1.249 -21.976  11.675  1.00  0.74           H  
ATOM   4315 1HG1 VAL A 283      -0.589 -20.216  13.295  1.00  0.74           H  
ATOM   4316 2HG1 VAL A 283       0.789 -20.713  12.329  1.00  0.74           H  
ATOM   4317 3HG1 VAL A 283      -0.015 -19.192  11.958  1.00  0.74           H  
ATOM   4318 1HG2 VAL A 283      -2.890 -20.192  12.333  1.00  0.74           H  
ATOM   4319 2HG2 VAL A 283      -2.332 -19.183  10.977  1.00  0.74           H  
ATOM   4320 3HG2 VAL A 283      -3.194 -20.701  10.668  1.00  0.74           H  
ATOM   4321  N   ASN A 284       1.933 -20.830   9.800  1.00  0.78           N  
ATOM   4322  CA  ASN A 284       3.292 -21.385   9.640  1.00  0.78           C  
ATOM   4323  C   ASN A 284       3.938 -21.891  10.932  1.00  0.78           C  
ATOM   4324  O   ASN A 284       5.153 -22.056  11.015  1.00  0.78           O  
ATOM   4325  CB  ASN A 284       4.197 -20.351   9.015  1.00  0.78           C  
ATOM   4326  CG  ASN A 284       3.895 -20.099   7.573  1.00  0.78           C  
ATOM   4327  OD1 ASN A 284       3.569 -21.028   6.818  1.00  0.78           O  
ATOM   4328  ND2 ASN A 284       3.993 -18.865   7.167  1.00  0.78           N  
ATOM   4329  H   ASN A 284       1.818 -19.826   9.897  1.00  0.78           H  
ATOM   4330  HA  ASN A 284       3.226 -22.238   8.971  1.00  0.78           H  
ATOM   4331 1HB  ASN A 284       4.108 -19.415   9.564  1.00  0.78           H  
ATOM   4332 2HB  ASN A 284       5.232 -20.683   9.104  1.00  0.78           H  
ATOM   4333 1HD2 ASN A 284       3.810 -18.635   6.208  1.00  0.78           H  
ATOM   4334 2HD2 ASN A 284       4.247 -18.140   7.816  1.00  0.78           H  
ATOM   4335  N   MET A 285       3.126 -22.043  11.960  1.00  0.80           N  
ATOM   4336  CA  MET A 285       3.541 -22.534  13.258  1.00  0.80           C  
ATOM   4337  C   MET A 285       2.774 -23.818  13.632  1.00  0.80           C  
ATOM   4338  O   MET A 285       1.554 -23.753  13.805  1.00  0.80           O  
ATOM   4339  CB  MET A 285       3.290 -21.478  14.280  1.00  0.80           C  
ATOM   4340  CG  MET A 285       3.961 -20.234  14.019  1.00  0.80           C  
ATOM   4341  SD  MET A 285       3.583 -19.146  15.251  1.00  0.80           S  
ATOM   4342  CE  MET A 285       4.531 -19.841  16.553  1.00  0.80           C  
ATOM   4343  H   MET A 285       2.149 -21.860  11.804  1.00  0.80           H  
ATOM   4344  HA  MET A 285       4.605 -22.732  13.211  1.00  0.80           H  
ATOM   4345 1HB  MET A 285       2.224 -21.282  14.364  1.00  0.80           H  
ATOM   4346 2HB  MET A 285       3.648 -21.830  15.243  1.00  0.80           H  
ATOM   4347 1HG  MET A 285       5.042 -20.381  13.991  1.00  0.80           H  
ATOM   4348 2HG  MET A 285       3.636 -19.806  13.068  1.00  0.80           H  
ATOM   4349 1HE  MET A 285       4.401 -19.229  17.413  1.00  0.80           H  
ATOM   4350 2HE  MET A 285       4.193 -20.859  16.761  1.00  0.80           H  
ATOM   4351 3HE  MET A 285       5.588 -19.858  16.277  1.00  0.80           H  
ATOM   4352  N   PRO A 286       3.420 -24.976  13.818  1.00  0.82           N  
ATOM   4353  CA  PRO A 286       2.759 -26.243  14.057  1.00  0.82           C  
ATOM   4354  C   PRO A 286       2.130 -26.232  15.444  1.00  0.82           C  
ATOM   4355  O   PRO A 286       2.616 -25.534  16.339  1.00  0.82           O  
ATOM   4356  CB  PRO A 286       3.895 -27.244  13.955  1.00  0.82           C  
ATOM   4357  CG  PRO A 286       5.121 -26.466  14.402  1.00  0.82           C  
ATOM   4358  CD  PRO A 286       4.879 -25.016  13.962  1.00  0.82           C  
ATOM   4359  HA  PRO A 286       2.032 -26.434  13.272  1.00  0.82           H  
ATOM   4360 1HB  PRO A 286       3.677 -28.128  14.571  1.00  0.82           H  
ATOM   4361 2HB  PRO A 286       3.972 -27.608  12.916  1.00  0.82           H  
ATOM   4362 1HG  PRO A 286       5.259 -26.563  15.488  1.00  0.82           H  
ATOM   4363 2HG  PRO A 286       6.007 -26.903  13.935  1.00  0.82           H  
ATOM   4364 1HD  PRO A 286       5.194 -24.334  14.767  1.00  0.82           H  
ATOM   4365 2HD  PRO A 286       5.388 -24.809  13.032  1.00  0.82           H  
ATOM   4366  N   GLY A 287       1.094 -27.038  15.644  1.00  0.81           N  
ATOM   4367  CA  GLY A 287       0.462 -27.176  16.953  1.00  0.81           C  
ATOM   4368  C   GLY A 287      -1.000 -26.729  17.014  1.00  0.81           C  
ATOM   4369  O   GLY A 287      -1.387 -25.646  16.556  1.00  0.81           O  
ATOM   4370  H   GLY A 287       0.753 -27.600  14.869  1.00  0.81           H  
ATOM   4371 1HA  GLY A 287       0.524 -28.221  17.256  1.00  0.81           H  
ATOM   4372 2HA  GLY A 287       1.035 -26.609  17.685  1.00  0.81           H  
ATOM   4373  N   ASN A 288      -1.801 -27.541  17.698  1.00  0.79           N  
ATOM   4374  CA  ASN A 288      -3.234 -27.300  17.853  1.00  0.79           C  
ATOM   4375  C   ASN A 288      -3.529 -25.991  18.579  1.00  0.79           C  
ATOM   4376  O   ASN A 288      -4.541 -25.340  18.328  1.00  0.79           O  
ATOM   4377  CB  ASN A 288      -3.863 -28.461  18.580  1.00  0.79           C  
ATOM   4378  CG  ASN A 288      -3.936 -29.681  17.705  1.00  0.79           C  
ATOM   4379  OD1 ASN A 288      -3.807 -29.589  16.477  1.00  0.79           O  
ATOM   4380  ND2 ASN A 288      -4.143 -30.823  18.307  1.00  0.79           N  
ATOM   4381  H   ASN A 288      -1.407 -28.384  18.093  1.00  0.79           H  
ATOM   4382  HA  ASN A 288      -3.677 -27.228  16.859  1.00  0.79           H  
ATOM   4383 1HB  ASN A 288      -3.274 -28.695  19.469  1.00  0.79           H  
ATOM   4384 2HB  ASN A 288      -4.861 -28.190  18.918  1.00  0.79           H  
ATOM   4385 1HD2 ASN A 288      -4.200 -31.669  17.774  1.00  0.79           H  
ATOM   4386 2HD2 ASN A 288      -4.244 -30.854  19.302  1.00  0.79           H  
ATOM   4387  N   HIS A 289      -2.617 -25.567  19.441  1.00  0.76           N  
ATOM   4388  CA  HIS A 289      -2.842 -24.340  20.180  1.00  0.76           C  
ATOM   4389  C   HIS A 289      -2.741 -23.128  19.265  1.00  0.76           C  
ATOM   4390  O   HIS A 289      -3.366 -22.098  19.522  1.00  0.76           O  
ATOM   4391  CB  HIS A 289      -1.887 -24.233  21.368  1.00  0.76           C  
ATOM   4392  CG  HIS A 289      -2.243 -25.203  22.455  1.00  0.76           C  
ATOM   4393  ND1 HIS A 289      -1.876 -26.530  22.420  1.00  0.76           N  
ATOM   4394  CD2 HIS A 289      -2.962 -25.042  23.592  1.00  0.76           C  
ATOM   4395  CE1 HIS A 289      -2.339 -27.141  23.501  1.00  0.76           C  
ATOM   4396  NE2 HIS A 289      -3.003 -26.262  24.225  1.00  0.76           N  
ATOM   4397  H   HIS A 289      -1.785 -26.117  19.599  1.00  0.76           H  
ATOM   4398  HA  HIS A 289      -3.849 -24.349  20.585  1.00  0.76           H  
ATOM   4399 1HB  HIS A 289      -0.867 -24.434  21.038  1.00  0.76           H  
ATOM   4400 2HB  HIS A 289      -1.914 -23.222  21.776  1.00  0.76           H  
ATOM   4401  HD2 HIS A 289      -3.425 -24.115  23.936  1.00  0.76           H  
ATOM   4402  HE1 HIS A 289      -2.198 -28.194  23.746  1.00  0.76           H  
ATOM   4403  HE2 HIS A 289      -3.471 -26.454  25.098  1.00  0.76           H  
ATOM   4404  N   ASN A 290      -1.962 -23.231  18.188  1.00  0.73           N  
ATOM   4405  CA  ASN A 290      -1.834 -22.102  17.290  1.00  0.73           C  
ATOM   4406  C   ASN A 290      -3.133 -21.995  16.508  1.00  0.73           C  
ATOM   4407  O   ASN A 290      -3.583 -20.897  16.175  1.00  0.73           O  
ATOM   4408  CB  ASN A 290      -0.643 -22.274  16.395  1.00  0.73           C  
ATOM   4409  CG  ASN A 290       0.654 -22.177  17.168  1.00  0.73           C  
ATOM   4410  OD1 ASN A 290       0.787 -21.517  18.226  1.00  0.73           O  
ATOM   4411  ND2 ASN A 290       1.605 -22.863  16.656  1.00  0.73           N  
ATOM   4412  H   ASN A 290      -1.499 -24.105  17.950  1.00  0.73           H  
ATOM   4413  HA  ASN A 290      -1.715 -21.189  17.872  1.00  0.73           H  
ATOM   4414 1HB  ASN A 290      -0.686 -23.246  15.896  1.00  0.73           H  
ATOM   4415 2HB  ASN A 290      -0.648 -21.510  15.619  1.00  0.73           H  
ATOM   4416 1HD2 ASN A 290       2.504 -22.904  17.084  1.00  0.73           H  
ATOM   4417 2HD2 ASN A 290       1.434 -23.357  15.780  1.00  0.73           H  
ATOM   4418  N   VAL A 291      -3.777 -23.150  16.281  1.00  0.69           N  
ATOM   4419  CA  VAL A 291      -5.061 -23.162  15.588  1.00  0.69           C  
ATOM   4420  C   VAL A 291      -6.082 -22.463  16.469  1.00  0.69           C  
ATOM   4421  O   VAL A 291      -6.864 -21.644  15.992  1.00  0.69           O  
ATOM   4422  CB  VAL A 291      -5.580 -24.575  15.329  1.00  0.69           C  
ATOM   4423  CG1 VAL A 291      -6.967 -24.492  14.733  1.00  0.69           C  
ATOM   4424  CG2 VAL A 291      -4.673 -25.281  14.481  1.00  0.69           C  
ATOM   4425  H   VAL A 291      -3.327 -24.022  16.566  1.00  0.69           H  
ATOM   4426  HA  VAL A 291      -4.965 -22.630  14.643  1.00  0.69           H  
ATOM   4427  HB  VAL A 291      -5.666 -25.087  16.253  1.00  0.69           H  
ATOM   4428 1HG1 VAL A 291      -7.350 -25.492  14.562  1.00  0.69           H  
ATOM   4429 2HG1 VAL A 291      -7.625 -23.955  15.410  1.00  0.69           H  
ATOM   4430 3HG1 VAL A 291      -6.913 -23.966  13.806  1.00  0.69           H  
ATOM   4431 1HG2 VAL A 291      -5.045 -26.280  14.316  1.00  0.69           H  
ATOM   4432 2HG2 VAL A 291      -4.582 -24.764  13.541  1.00  0.69           H  
ATOM   4433 3HG2 VAL A 291      -3.698 -25.326  14.975  1.00  0.69           H  
ATOM   4434  N   LEU A 292      -6.065 -22.774  17.769  1.00  0.66           N  
ATOM   4435  CA  LEU A 292      -7.014 -22.152  18.686  1.00  0.66           C  
ATOM   4436  C   LEU A 292      -6.802 -20.638  18.730  1.00  0.66           C  
ATOM   4437  O   LEU A 292      -7.765 -19.865  18.715  1.00  0.66           O  
ATOM   4438  CB  LEU A 292      -6.844 -22.739  20.095  1.00  0.66           C  
ATOM   4439  CG  LEU A 292      -7.246 -24.204  20.234  1.00  0.66           C  
ATOM   4440  CD1 LEU A 292      -6.884 -24.717  21.620  1.00  0.66           C  
ATOM   4441  CD2 LEU A 292      -8.704 -24.330  19.975  1.00  0.66           C  
ATOM   4442  H   LEU A 292      -5.403 -23.480  18.102  1.00  0.66           H  
ATOM   4443  HA  LEU A 292      -8.019 -22.354  18.335  1.00  0.66           H  
ATOM   4444 1HB  LEU A 292      -5.798 -22.651  20.384  1.00  0.66           H  
ATOM   4445 2HB  LEU A 292      -7.436 -22.164  20.796  1.00  0.66           H  
ATOM   4446  HG  LEU A 292      -6.701 -24.800  19.503  1.00  0.66           H  
ATOM   4447 1HD1 LEU A 292      -7.169 -25.766  21.701  1.00  0.66           H  
ATOM   4448 2HD1 LEU A 292      -5.814 -24.622  21.782  1.00  0.66           H  
ATOM   4449 3HD1 LEU A 292      -7.413 -24.137  22.369  1.00  0.66           H  
ATOM   4450 1HD2 LEU A 292      -8.991 -25.376  20.059  1.00  0.66           H  
ATOM   4451 2HD2 LEU A 292      -9.261 -23.745  20.701  1.00  0.66           H  
ATOM   4452 3HD2 LEU A 292      -8.917 -23.978  18.984  1.00  0.66           H  
ATOM   4453  N   ASN A 293      -5.543 -20.207  18.715  1.00  0.63           N  
ATOM   4454  CA  ASN A 293      -5.254 -18.782  18.736  1.00  0.63           C  
ATOM   4455  C   ASN A 293      -5.778 -18.139  17.448  1.00  0.63           C  
ATOM   4456  O   ASN A 293      -6.382 -17.053  17.461  1.00  0.63           O  
ATOM   4457  CB  ASN A 293      -3.766 -18.584  18.865  1.00  0.63           C  
ATOM   4458  CG  ASN A 293      -3.234 -18.965  20.201  1.00  0.63           C  
ATOM   4459  OD1 ASN A 293      -3.947 -19.027  21.211  1.00  0.63           O  
ATOM   4460  ND2 ASN A 293      -1.963 -19.246  20.227  1.00  0.63           N  
ATOM   4461  H   ASN A 293      -4.774 -20.879  18.742  1.00  0.63           H  
ATOM   4462  HA  ASN A 293      -5.767 -18.321  19.582  1.00  0.63           H  
ATOM   4463 1HB  ASN A 293      -3.243 -19.143  18.091  1.00  0.63           H  
ATOM   4464 2HB  ASN A 293      -3.545 -17.541  18.726  1.00  0.63           H  
ATOM   4465 1HD2 ASN A 293      -1.529 -19.526  21.080  1.00  0.63           H  
ATOM   4466 2HD2 ASN A 293      -1.431 -19.191  19.384  1.00  0.63           H  
ATOM   4467  N   ALA A 294      -5.580 -18.842  16.327  1.00  0.61           N  
ATOM   4468  CA  ALA A 294      -6.061 -18.384  15.039  1.00  0.61           C  
ATOM   4469  C   ALA A 294      -7.583 -18.292  15.047  1.00  0.61           C  
ATOM   4470  O   ALA A 294      -8.137 -17.322  14.545  1.00  0.61           O  
ATOM   4471  CB  ALA A 294      -5.577 -19.310  13.946  1.00  0.61           C  
ATOM   4472  H   ALA A 294      -5.058 -19.717  16.368  1.00  0.61           H  
ATOM   4473  HA  ALA A 294      -5.667 -17.389  14.857  1.00  0.61           H  
ATOM   4474 1HB  ALA A 294      -5.924 -18.945  12.992  1.00  0.61           H  
ATOM   4475 2HB  ALA A 294      -4.490 -19.339  13.958  1.00  0.61           H  
ATOM   4476 3HB  ALA A 294      -5.967 -20.301  14.122  1.00  0.61           H  
ATOM   4477  N   LEU A 295      -8.269 -19.248  15.681  1.00  0.59           N  
ATOM   4478  CA  LEU A 295      -9.726 -19.188  15.731  1.00  0.59           C  
ATOM   4479  C   LEU A 295     -10.199 -17.958  16.485  1.00  0.59           C  
ATOM   4480  O   LEU A 295     -11.156 -17.304  16.059  1.00  0.59           O  
ATOM   4481  CB  LEU A 295     -10.310 -20.424  16.395  1.00  0.59           C  
ATOM   4482  CG  LEU A 295     -10.223 -21.724  15.657  1.00  0.59           C  
ATOM   4483  CD1 LEU A 295     -10.696 -22.816  16.591  1.00  0.59           C  
ATOM   4484  CD2 LEU A 295     -11.087 -21.649  14.445  1.00  0.59           C  
ATOM   4485  H   LEU A 295      -7.775 -20.043  16.082  1.00  0.59           H  
ATOM   4486  HA  LEU A 295     -10.107 -19.135  14.719  1.00  0.59           H  
ATOM   4487 1HB  LEU A 295      -9.804 -20.562  17.341  1.00  0.59           H  
ATOM   4488 2HB  LEU A 295     -11.353 -20.236  16.585  1.00  0.59           H  
ATOM   4489  HG  LEU A 295      -9.199 -21.921  15.368  1.00  0.59           H  
ATOM   4490 1HD1 LEU A 295     -10.660 -23.773  16.128  1.00  0.59           H  
ATOM   4491 2HD1 LEU A 295     -10.081 -22.828  17.462  1.00  0.59           H  
ATOM   4492 3HD1 LEU A 295     -11.719 -22.599  16.874  1.00  0.59           H  
ATOM   4493 1HD2 LEU A 295     -11.060 -22.561  13.906  1.00  0.59           H  
ATOM   4494 2HD2 LEU A 295     -12.093 -21.466  14.766  1.00  0.59           H  
ATOM   4495 3HD2 LEU A 295     -10.748 -20.844  13.804  1.00  0.59           H  
ATOM   4496  N   ALA A 296      -9.517 -17.603  17.584  1.00  0.59           N  
ATOM   4497  CA  ALA A 296      -9.908 -16.395  18.309  1.00  0.59           C  
ATOM   4498  C   ALA A 296      -9.767 -15.201  17.396  1.00  0.59           C  
ATOM   4499  O   ALA A 296     -10.643 -14.343  17.313  1.00  0.59           O  
ATOM   4500  CB  ALA A 296      -9.035 -16.161  19.522  1.00  0.59           C  
ATOM   4501  H   ALA A 296      -8.748 -18.191  17.917  1.00  0.59           H  
ATOM   4502  HA  ALA A 296     -10.948 -16.498  18.614  1.00  0.59           H  
ATOM   4503 1HB  ALA A 296      -9.360 -15.259  20.023  1.00  0.59           H  
ATOM   4504 2HB  ALA A 296      -9.090 -16.972  20.182  1.00  0.59           H  
ATOM   4505 3HB  ALA A 296      -8.002 -16.046  19.204  1.00  0.59           H  
ATOM   4506  N   THR A 297      -8.680 -15.189  16.639  1.00  0.59           N  
ATOM   4507  CA  THR A 297      -8.385 -14.099  15.739  1.00  0.59           C  
ATOM   4508  C   THR A 297      -9.457 -13.970  14.674  1.00  0.59           C  
ATOM   4509  O   THR A 297      -9.899 -12.856  14.364  1.00  0.59           O  
ATOM   4510  CB  THR A 297      -7.016 -14.305  15.105  1.00  0.59           C  
ATOM   4511  OG1 THR A 297      -6.032 -14.345  16.148  1.00  0.59           O  
ATOM   4512  CG2 THR A 297      -6.723 -13.198  14.168  1.00  0.59           C  
ATOM   4513  H   THR A 297      -7.997 -15.945  16.738  1.00  0.59           H  
ATOM   4514  HA  THR A 297      -8.362 -13.174  16.314  1.00  0.59           H  
ATOM   4515  HB  THR A 297      -6.987 -15.229  14.562  1.00  0.59           H  
ATOM   4516  HG1 THR A 297      -6.156 -15.167  16.676  1.00  0.59           H  
ATOM   4517 1HG2 THR A 297      -5.741 -13.332  13.728  1.00  0.59           H  
ATOM   4518 2HG2 THR A 297      -7.478 -13.183  13.384  1.00  0.59           H  
ATOM   4519 3HG2 THR A 297      -6.758 -12.291  14.708  1.00  0.59           H  
ATOM   4520  N   ILE A 298      -9.883 -15.105  14.124  1.00  0.60           N  
ATOM   4521  CA  ILE A 298     -10.914 -15.163  13.103  1.00  0.60           C  
ATOM   4522  C   ILE A 298     -12.219 -14.601  13.648  1.00  0.60           C  
ATOM   4523  O   ILE A 298     -12.891 -13.811  12.982  1.00  0.60           O  
ATOM   4524  CB  ILE A 298     -11.114 -16.602  12.594  1.00  0.60           C  
ATOM   4525  CG1 ILE A 298      -9.867 -17.055  11.869  1.00  0.60           C  
ATOM   4526  CG2 ILE A 298     -12.322 -16.685  11.683  1.00  0.60           C  
ATOM   4527  CD1 ILE A 298      -9.791 -18.497  11.586  1.00  0.60           C  
ATOM   4528  H   ILE A 298      -9.449 -15.979  14.432  1.00  0.60           H  
ATOM   4529  HA  ILE A 298     -10.594 -14.538  12.258  1.00  0.60           H  
ATOM   4530  HB  ILE A 298     -11.259 -17.265  13.451  1.00  0.60           H  
ATOM   4531 1HG1 ILE A 298      -9.820 -16.563  10.953  1.00  0.60           H  
ATOM   4532 2HG1 ILE A 298      -9.019 -16.763  12.449  1.00  0.60           H  
ATOM   4533 1HG2 ILE A 298     -12.456 -17.706  11.340  1.00  0.60           H  
ATOM   4534 2HG2 ILE A 298     -13.200 -16.365  12.237  1.00  0.60           H  
ATOM   4535 3HG2 ILE A 298     -12.175 -16.032  10.824  1.00  0.60           H  
ATOM   4536 1HD1 ILE A 298      -8.866 -18.712  11.062  1.00  0.60           H  
ATOM   4537 2HD1 ILE A 298      -9.811 -19.051  12.506  1.00  0.60           H  
ATOM   4538 3HD1 ILE A 298     -10.639 -18.775  10.967  1.00  0.60           H  
ATOM   4539  N   CYS A 299     -12.583 -15.009  14.877  1.00  0.61           N  
ATOM   4540  CA  CYS A 299     -13.811 -14.528  15.516  1.00  0.61           C  
ATOM   4541  C   CYS A 299     -13.843 -13.003  15.560  1.00  0.61           C  
ATOM   4542  O   CYS A 299     -14.815 -12.359  15.156  1.00  0.61           O  
ATOM   4543  CB  CYS A 299     -13.856 -14.933  16.994  1.00  0.61           C  
ATOM   4544  SG  CYS A 299     -13.856 -16.649  17.374  1.00  0.61           S  
ATOM   4545  H   CYS A 299     -11.995 -15.680  15.375  1.00  0.61           H  
ATOM   4546  HA  CYS A 299     -14.676 -14.902  14.970  1.00  0.61           H  
ATOM   4547 1HB  CYS A 299     -13.021 -14.498  17.506  1.00  0.61           H  
ATOM   4548 2HB  CYS A 299     -14.743 -14.496  17.445  1.00  0.61           H  
ATOM   4549  HG  CYS A 299     -12.678 -16.923  16.766  1.00  0.61           H  
ATOM   4550  N   ILE A 300     -12.737 -12.438  16.041  1.00  0.64           N  
ATOM   4551  CA  ILE A 300     -12.584 -11.011  16.282  1.00  0.64           C  
ATOM   4552  C   ILE A 300     -12.560 -10.244  14.987  1.00  0.64           C  
ATOM   4553  O   ILE A 300     -13.292  -9.270  14.804  1.00  0.64           O  
ATOM   4554  CB  ILE A 300     -11.267 -10.812  17.028  1.00  0.64           C  
ATOM   4555  CG1 ILE A 300     -11.398 -11.486  18.319  1.00  0.64           C  
ATOM   4556  CG2 ILE A 300     -10.939  -9.338  17.212  1.00  0.64           C  
ATOM   4557  CD1 ILE A 300     -10.145 -11.687  18.975  1.00  0.64           C  
ATOM   4558  H   ILE A 300     -11.965 -13.055  16.315  1.00  0.64           H  
ATOM   4559  HA  ILE A 300     -13.421 -10.665  16.891  1.00  0.64           H  
ATOM   4560  HB  ILE A 300     -10.461 -11.303  16.478  1.00  0.64           H  
ATOM   4561 1HG1 ILE A 300     -12.040 -10.911  18.965  1.00  0.64           H  
ATOM   4562 2HG1 ILE A 300     -11.855 -12.448  18.152  1.00  0.64           H  
ATOM   4563 1HG2 ILE A 300      -9.998  -9.244  17.752  1.00  0.64           H  
ATOM   4564 2HG2 ILE A 300     -10.847  -8.881  16.239  1.00  0.64           H  
ATOM   4565 3HG2 ILE A 300     -11.734  -8.846  17.773  1.00  0.64           H  
ATOM   4566 1HD1 ILE A 300     -10.332 -12.229  19.871  1.00  0.64           H  
ATOM   4567 2HD1 ILE A 300      -9.492 -12.278  18.337  1.00  0.64           H  
ATOM   4568 3HD1 ILE A 300      -9.688 -10.726  19.177  1.00  0.64           H  
ATOM   4569  N   SER A 301     -11.745 -10.723  14.063  1.00  0.66           N  
ATOM   4570  CA  SER A 301     -11.572 -10.088  12.786  1.00  0.66           C  
ATOM   4571  C   SER A 301     -12.896 -10.047  12.046  1.00  0.66           C  
ATOM   4572  O   SER A 301     -13.262  -9.017  11.472  1.00  0.66           O  
ATOM   4573  CB  SER A 301     -10.550 -10.887  12.027  1.00  0.66           C  
ATOM   4574  OG  SER A 301      -9.323 -10.861  12.694  1.00  0.66           O  
ATOM   4575  H   SER A 301     -11.190 -11.552  14.265  1.00  0.66           H  
ATOM   4576  HA  SER A 301     -11.226  -9.069  12.934  1.00  0.66           H  
ATOM   4577 1HB  SER A 301     -10.893 -11.917  11.934  1.00  0.66           H  
ATOM   4578 2HB  SER A 301     -10.427 -10.496  11.041  1.00  0.66           H  
ATOM   4579  HG  SER A 301      -9.464 -11.407  13.500  1.00  0.66           H  
ATOM   4580  N   THR A 302     -13.664 -11.136  12.120  1.00  0.69           N  
ATOM   4581  CA  THR A 302     -14.942 -11.182  11.440  1.00  0.69           C  
ATOM   4582  C   THR A 302     -15.867 -10.114  12.022  1.00  0.69           C  
ATOM   4583  O   THR A 302     -16.444  -9.304  11.290  1.00  0.69           O  
ATOM   4584  CB  THR A 302     -15.605 -12.558  11.632  1.00  0.69           C  
ATOM   4585  OG1 THR A 302     -14.751 -13.576  11.110  1.00  0.69           O  
ATOM   4586  CG2 THR A 302     -16.931 -12.598  10.900  1.00  0.69           C  
ATOM   4587  H   THR A 302     -13.341 -11.971  12.611  1.00  0.69           H  
ATOM   4588  HA  THR A 302     -14.790 -10.984  10.378  1.00  0.69           H  
ATOM   4589  HB  THR A 302     -15.769 -12.740  12.697  1.00  0.69           H  
ATOM   4590  HG1 THR A 302     -13.923 -13.567  11.644  1.00  0.69           H  
ATOM   4591 1HG2 THR A 302     -17.393 -13.574  11.040  1.00  0.69           H  
ATOM   4592 2HG2 THR A 302     -17.586 -11.823  11.302  1.00  0.69           H  
ATOM   4593 3HG2 THR A 302     -16.764 -12.422   9.837  1.00  0.69           H  
ATOM   4594  N   ASP A 303     -15.955 -10.064  13.356  1.00  0.71           N  
ATOM   4595  CA  ASP A 303     -16.816  -9.100  14.029  1.00  0.71           C  
ATOM   4596  C   ASP A 303     -16.428  -7.644  13.764  1.00  0.71           C  
ATOM   4597  O   ASP A 303     -17.301  -6.772  13.710  1.00  0.71           O  
ATOM   4598  CB  ASP A 303     -16.887  -9.391  15.529  1.00  0.71           C  
ATOM   4599  CG  ASP A 303     -17.754 -10.634  15.825  1.00  0.71           C  
ATOM   4600  OD1 ASP A 303     -18.424 -11.092  14.924  1.00  0.71           O  
ATOM   4601  OD2 ASP A 303     -17.764 -11.087  16.940  1.00  0.71           O  
ATOM   4602  H   ASP A 303     -15.439 -10.741  13.923  1.00  0.71           H  
ATOM   4603  HA  ASP A 303     -17.823  -9.237  13.640  1.00  0.71           H  
ATOM   4604 1HB  ASP A 303     -15.874  -9.565  15.909  1.00  0.71           H  
ATOM   4605 2HB  ASP A 303     -17.295  -8.529  16.054  1.00  0.71           H  
ATOM   4606  N   GLU A 304     -15.139  -7.384  13.533  1.00  0.72           N  
ATOM   4607  CA  GLU A 304     -14.683  -6.025  13.267  1.00  0.72           C  
ATOM   4608  C   GLU A 304     -14.774  -5.639  11.780  1.00  0.72           C  
ATOM   4609  O   GLU A 304     -14.374  -4.535  11.405  1.00  0.72           O  
ATOM   4610  CB  GLU A 304     -13.261  -5.793  13.796  1.00  0.72           C  
ATOM   4611  CG  GLU A 304     -13.132  -5.930  15.334  1.00  0.72           C  
ATOM   4612  CD  GLU A 304     -14.038  -5.030  16.127  1.00  0.72           C  
ATOM   4613  OE1 GLU A 304     -14.108  -3.851  15.855  1.00  0.72           O  
ATOM   4614  OE2 GLU A 304     -14.681  -5.544  17.011  1.00  0.72           O  
ATOM   4615  H   GLU A 304     -14.455  -8.138  13.608  1.00  0.72           H  
ATOM   4616  HA  GLU A 304     -15.337  -5.348  13.816  1.00  0.72           H  
ATOM   4617 1HB  GLU A 304     -12.587  -6.531  13.345  1.00  0.72           H  
ATOM   4618 2HB  GLU A 304     -12.909  -4.809  13.500  1.00  0.72           H  
ATOM   4619 1HG  GLU A 304     -13.326  -6.954  15.623  1.00  0.72           H  
ATOM   4620 2HG  GLU A 304     -12.118  -5.693  15.613  1.00  0.72           H  
ATOM   4621  N   GLY A 305     -15.301  -6.530  10.929  1.00  0.72           N  
ATOM   4622  CA  GLY A 305     -15.458  -6.221   9.509  1.00  0.72           C  
ATOM   4623  C   GLY A 305     -14.279  -6.585   8.606  1.00  0.72           C  
ATOM   4624  O   GLY A 305     -14.210  -6.126   7.462  1.00  0.72           O  
ATOM   4625  H   GLY A 305     -15.621  -7.441  11.262  1.00  0.72           H  
ATOM   4626 1HA  GLY A 305     -16.345  -6.743   9.149  1.00  0.72           H  
ATOM   4627 2HA  GLY A 305     -15.669  -5.159   9.406  1.00  0.72           H  
ATOM   4628  N   VAL A 306     -13.345  -7.386   9.096  1.00  0.71           N  
ATOM   4629  CA  VAL A 306     -12.205  -7.781   8.286  1.00  0.71           C  
ATOM   4630  C   VAL A 306     -12.620  -8.928   7.362  1.00  0.71           C  
ATOM   4631  O   VAL A 306     -13.210  -9.910   7.815  1.00  0.71           O  
ATOM   4632  CB  VAL A 306     -11.045  -8.212   9.181  1.00  0.71           C  
ATOM   4633  CG1 VAL A 306      -9.925  -8.690   8.345  1.00  0.71           C  
ATOM   4634  CG2 VAL A 306     -10.605  -7.057  10.095  1.00  0.71           C  
ATOM   4635  H   VAL A 306     -13.430  -7.764  10.040  1.00  0.71           H  
ATOM   4636  HA  VAL A 306     -11.888  -6.932   7.679  1.00  0.71           H  
ATOM   4637  HB  VAL A 306     -11.370  -9.028   9.773  1.00  0.71           H  
ATOM   4638 1HG1 VAL A 306      -9.125  -9.015   8.959  1.00  0.71           H  
ATOM   4639 2HG1 VAL A 306     -10.269  -9.515   7.739  1.00  0.71           H  
ATOM   4640 3HG1 VAL A 306      -9.592  -7.894   7.714  1.00  0.71           H  
ATOM   4641 1HG2 VAL A 306      -9.789  -7.391  10.739  1.00  0.71           H  
ATOM   4642 2HG2 VAL A 306     -10.269  -6.218   9.488  1.00  0.71           H  
ATOM   4643 3HG2 VAL A 306     -11.452  -6.745  10.719  1.00  0.71           H  
ATOM   4644  N   SER A 307     -12.335  -8.799   6.065  1.00  0.69           N  
ATOM   4645  CA  SER A 307     -12.753  -9.813   5.095  1.00  0.69           C  
ATOM   4646  C   SER A 307     -12.080 -11.156   5.286  1.00  0.69           C  
ATOM   4647  O   SER A 307     -10.956 -11.230   5.780  1.00  0.69           O  
ATOM   4648  CB  SER A 307     -12.434  -9.347   3.684  1.00  0.69           C  
ATOM   4649  OG  SER A 307     -11.024  -9.302   3.449  1.00  0.69           O  
ATOM   4650  H   SER A 307     -11.850  -7.970   5.750  1.00  0.69           H  
ATOM   4651  HA  SER A 307     -13.831  -9.954   5.195  1.00  0.69           H  
ATOM   4652 1HB  SER A 307     -12.904 -10.015   2.962  1.00  0.69           H  
ATOM   4653 2HB  SER A 307     -12.859  -8.355   3.534  1.00  0.69           H  
ATOM   4654  HG  SER A 307     -10.911  -8.783   2.638  1.00  0.69           H  
ATOM   4655  N   ASP A 308     -12.720 -12.202   4.764  1.00  0.67           N  
ATOM   4656  CA  ASP A 308     -12.182 -13.558   4.811  1.00  0.67           C  
ATOM   4657  C   ASP A 308     -10.829 -13.665   4.144  1.00  0.67           C  
ATOM   4658  O   ASP A 308      -9.936 -14.360   4.626  1.00  0.67           O  
ATOM   4659  CB  ASP A 308     -13.139 -14.505   4.104  1.00  0.67           C  
ATOM   4660  CG  ASP A 308     -14.384 -14.770   4.886  1.00  0.67           C  
ATOM   4661  OD1 ASP A 308     -14.395 -14.449   6.041  1.00  0.67           O  
ATOM   4662  OD2 ASP A 308     -15.336 -15.290   4.339  1.00  0.67           O  
ATOM   4663  H   ASP A 308     -13.631 -12.051   4.356  1.00  0.67           H  
ATOM   4664  HA  ASP A 308     -12.080 -13.858   5.851  1.00  0.67           H  
ATOM   4665 1HB  ASP A 308     -13.425 -14.069   3.148  1.00  0.67           H  
ATOM   4666 2HB  ASP A 308     -12.637 -15.425   3.881  1.00  0.67           H  
ATOM   4667  N   GLU A 309     -10.651 -12.931   3.053  1.00  0.65           N  
ATOM   4668  CA  GLU A 309      -9.388 -12.993   2.351  1.00  0.65           C  
ATOM   4669  C   GLU A 309      -8.300 -12.397   3.230  1.00  0.65           C  
ATOM   4670  O   GLU A 309      -7.212 -12.964   3.345  1.00  0.65           O  
ATOM   4671  CB  GLU A 309      -9.481 -12.231   1.030  1.00  0.65           C  
ATOM   4672  CG  GLU A 309      -8.221 -12.266   0.195  1.00  0.65           C  
ATOM   4673  CD  GLU A 309      -7.862 -13.639  -0.342  1.00  0.65           C  
ATOM   4674  OE1 GLU A 309      -8.724 -14.486  -0.423  1.00  0.65           O  
ATOM   4675  OE2 GLU A 309      -6.703 -13.834  -0.658  1.00  0.65           O  
ATOM   4676  H   GLU A 309     -11.401 -12.351   2.711  1.00  0.65           H  
ATOM   4677  HA  GLU A 309      -9.142 -14.036   2.151  1.00  0.65           H  
ATOM   4678 1HB  GLU A 309     -10.296 -12.639   0.432  1.00  0.65           H  
ATOM   4679 2HB  GLU A 309      -9.717 -11.186   1.235  1.00  0.65           H  
ATOM   4680 1HG  GLU A 309      -8.333 -11.577  -0.641  1.00  0.65           H  
ATOM   4681 2HG  GLU A 309      -7.409 -11.904   0.820  1.00  0.65           H  
ATOM   4682  N   ALA A 310      -8.597 -11.268   3.884  1.00  0.64           N  
ATOM   4683  CA  ALA A 310      -7.629 -10.650   4.784  1.00  0.64           C  
ATOM   4684  C   ALA A 310      -7.297 -11.554   5.960  1.00  0.64           C  
ATOM   4685  O   ALA A 310      -6.154 -11.608   6.416  1.00  0.64           O  
ATOM   4686  CB  ALA A 310      -8.161  -9.362   5.292  1.00  0.64           C  
ATOM   4687  H   ALA A 310      -9.509 -10.816   3.766  1.00  0.64           H  
ATOM   4688  HA  ALA A 310      -6.709 -10.467   4.229  1.00  0.64           H  
ATOM   4689 1HB  ALA A 310      -7.431  -8.941   5.946  1.00  0.64           H  
ATOM   4690 2HB  ALA A 310      -8.362  -8.694   4.456  1.00  0.64           H  
ATOM   4691 3HB  ALA A 310      -9.066  -9.551   5.826  1.00  0.64           H  
ATOM   4692  N   ILE A 311      -8.296 -12.279   6.453  1.00  0.63           N  
ATOM   4693  CA  ILE A 311      -8.088 -13.196   7.558  1.00  0.63           C  
ATOM   4694  C   ILE A 311      -7.141 -14.308   7.147  1.00  0.63           C  
ATOM   4695  O   ILE A 311      -6.173 -14.607   7.848  1.00  0.63           O  
ATOM   4696  CB  ILE A 311      -9.425 -13.755   8.062  1.00  0.63           C  
ATOM   4697  CG1 ILE A 311     -10.233 -12.637   8.723  1.00  0.63           C  
ATOM   4698  CG2 ILE A 311      -9.203 -14.865   9.001  1.00  0.63           C  
ATOM   4699  CD1 ILE A 311     -11.684 -12.978   9.011  1.00  0.63           C  
ATOM   4700  H   ILE A 311      -9.233 -12.166   6.060  1.00  0.63           H  
ATOM   4701  HA  ILE A 311      -7.626 -12.663   8.374  1.00  0.63           H  
ATOM   4702  HB  ILE A 311     -10.001 -14.115   7.215  1.00  0.63           H  
ATOM   4703 1HG1 ILE A 311      -9.756 -12.383   9.656  1.00  0.63           H  
ATOM   4704 2HG1 ILE A 311     -10.211 -11.773   8.078  1.00  0.63           H  
ATOM   4705 1HG2 ILE A 311     -10.177 -15.222   9.305  1.00  0.63           H  
ATOM   4706 2HG2 ILE A 311      -8.652 -15.665   8.508  1.00  0.63           H  
ATOM   4707 3HG2 ILE A 311      -8.639 -14.513   9.869  1.00  0.63           H  
ATOM   4708 1HD1 ILE A 311     -12.174 -12.117   9.475  1.00  0.63           H  
ATOM   4709 2HD1 ILE A 311     -12.194 -13.213   8.080  1.00  0.63           H  
ATOM   4710 3HD1 ILE A 311     -11.738 -13.831   9.681  1.00  0.63           H  
ATOM   4711  N   VAL A 312      -7.368 -14.889   5.978  1.00  0.63           N  
ATOM   4712  CA  VAL A 312      -6.480 -15.938   5.517  1.00  0.63           C  
ATOM   4713  C   VAL A 312      -5.080 -15.406   5.212  1.00  0.63           C  
ATOM   4714  O   VAL A 312      -4.088 -16.038   5.578  1.00  0.63           O  
ATOM   4715  CB  VAL A 312      -7.048 -16.638   4.288  1.00  0.63           C  
ATOM   4716  CG1 VAL A 312      -6.018 -17.613   3.725  1.00  0.63           C  
ATOM   4717  CG2 VAL A 312      -8.277 -17.357   4.684  1.00  0.63           C  
ATOM   4718  H   VAL A 312      -8.178 -14.615   5.419  1.00  0.63           H  
ATOM   4719  HA  VAL A 312      -6.399 -16.682   6.310  1.00  0.63           H  
ATOM   4720  HB  VAL A 312      -7.281 -15.893   3.519  1.00  0.63           H  
ATOM   4721 1HG1 VAL A 312      -6.432 -18.111   2.848  1.00  0.63           H  
ATOM   4722 2HG1 VAL A 312      -5.116 -17.068   3.442  1.00  0.63           H  
ATOM   4723 3HG1 VAL A 312      -5.772 -18.360   4.483  1.00  0.63           H  
ATOM   4724 1HG2 VAL A 312      -8.704 -17.859   3.818  1.00  0.63           H  
ATOM   4725 2HG2 VAL A 312      -8.035 -18.087   5.435  1.00  0.63           H  
ATOM   4726 3HG2 VAL A 312      -8.975 -16.637   5.082  1.00  0.63           H  
ATOM   4727  N   GLN A 313      -4.965 -14.256   4.534  1.00  0.64           N  
ATOM   4728  CA  GLN A 313      -3.629 -13.733   4.247  1.00  0.64           C  
ATOM   4729  C   GLN A 313      -2.899 -13.348   5.530  1.00  0.64           C  
ATOM   4730  O   GLN A 313      -1.698 -13.594   5.680  1.00  0.64           O  
ATOM   4731  CB  GLN A 313      -3.679 -12.520   3.316  1.00  0.64           C  
ATOM   4732  CG  GLN A 313      -4.085 -12.830   1.880  1.00  0.64           C  
ATOM   4733  CD  GLN A 313      -4.063 -11.588   0.991  1.00  0.64           C  
ATOM   4734  OE1 GLN A 313      -3.373 -10.601   1.296  1.00  0.64           O  
ATOM   4735  NE2 GLN A 313      -4.802 -11.625  -0.108  1.00  0.64           N  
ATOM   4736  H   GLN A 313      -5.793 -13.753   4.217  1.00  0.64           H  
ATOM   4737  HA  GLN A 313      -3.056 -14.511   3.749  1.00  0.64           H  
ATOM   4738 1HB  GLN A 313      -4.403 -11.802   3.712  1.00  0.64           H  
ATOM   4739 2HB  GLN A 313      -2.708 -12.032   3.301  1.00  0.64           H  
ATOM   4740 1HG  GLN A 313      -3.396 -13.564   1.467  1.00  0.64           H  
ATOM   4741 2HG  GLN A 313      -5.104 -13.232   1.876  1.00  0.64           H  
ATOM   4742 1HE2 GLN A 313      -4.826 -10.844  -0.725  1.00  0.64           H  
ATOM   4743 2HE2 GLN A 313      -5.371 -12.455  -0.321  1.00  0.64           H  
ATOM   4744  N   GLY A 314      -3.629 -12.772   6.477  1.00  0.66           N  
ATOM   4745  CA  GLY A 314      -3.064 -12.376   7.747  1.00  0.66           C  
ATOM   4746  C   GLY A 314      -2.509 -13.585   8.478  1.00  0.66           C  
ATOM   4747  O   GLY A 314      -1.345 -13.602   8.880  1.00  0.66           O  
ATOM   4748  H   GLY A 314      -4.612 -12.573   6.319  1.00  0.66           H  
ATOM   4749 1HA  GLY A 314      -2.278 -11.638   7.589  1.00  0.66           H  
ATOM   4750 2HA  GLY A 314      -3.834 -11.904   8.340  1.00  0.66           H  
ATOM   4751  N   LEU A 315      -3.340 -14.613   8.649  1.00  0.71           N  
ATOM   4752  CA  LEU A 315      -2.912 -15.810   9.353  1.00  0.71           C  
ATOM   4753  C   LEU A 315      -1.816 -16.574   8.597  1.00  0.71           C  
ATOM   4754  O   LEU A 315      -0.829 -17.006   9.197  1.00  0.71           O  
ATOM   4755  CB  LEU A 315      -4.134 -16.710   9.570  1.00  0.71           C  
ATOM   4756  CG  LEU A 315      -5.194 -16.105  10.534  1.00  0.71           C  
ATOM   4757  CD1 LEU A 315      -6.394 -16.945  10.577  1.00  0.71           C  
ATOM   4758  CD2 LEU A 315      -4.626 -15.969  11.878  1.00  0.71           C  
ATOM   4759  H   LEU A 315      -4.296 -14.561   8.293  1.00  0.71           H  
ATOM   4760  HA  LEU A 315      -2.517 -15.512  10.322  1.00  0.71           H  
ATOM   4761 1HB  LEU A 315      -4.616 -16.868   8.600  1.00  0.71           H  
ATOM   4762 2HB  LEU A 315      -3.813 -17.672   9.954  1.00  0.71           H  
ATOM   4763  HG  LEU A 315      -5.487 -15.128  10.168  1.00  0.71           H  
ATOM   4764 1HD1 LEU A 315      -7.108 -16.484  11.240  1.00  0.71           H  
ATOM   4765 2HD1 LEU A 315      -6.821 -17.031   9.578  1.00  0.71           H  
ATOM   4766 3HD1 LEU A 315      -6.125 -17.910  10.949  1.00  0.71           H  
ATOM   4767 1HD2 LEU A 315      -5.365 -15.532  12.545  1.00  0.71           H  
ATOM   4768 2HD2 LEU A 315      -4.331 -16.949  12.252  1.00  0.71           H  
ATOM   4769 3HD2 LEU A 315      -3.759 -15.317  11.810  1.00  0.71           H  
ATOM   4770  N   SER A 316      -1.924 -16.676   7.265  1.00  0.77           N  
ATOM   4771  CA  SER A 316      -0.931 -17.428   6.498  1.00  0.77           C  
ATOM   4772  C   SER A 316       0.410 -16.719   6.372  1.00  0.77           C  
ATOM   4773  O   SER A 316       1.428 -17.357   6.107  1.00  0.77           O  
ATOM   4774  CB  SER A 316      -1.482 -17.788   5.131  1.00  0.77           C  
ATOM   4775  OG  SER A 316      -1.726 -16.656   4.368  1.00  0.77           O  
ATOM   4776  H   SER A 316      -2.723 -16.286   6.773  1.00  0.77           H  
ATOM   4777  HA  SER A 316      -0.751 -18.364   7.025  1.00  0.77           H  
ATOM   4778 1HB  SER A 316      -0.773 -18.433   4.616  1.00  0.77           H  
ATOM   4779 2HB  SER A 316      -2.408 -18.351   5.255  1.00  0.77           H  
ATOM   4780  HG  SER A 316      -2.493 -16.226   4.808  1.00  0.77           H  
ATOM   4781  N   GLY A 317       0.437 -15.411   6.597  1.00  0.86           N  
ATOM   4782  CA  GLY A 317       1.687 -14.674   6.578  1.00  0.86           C  
ATOM   4783  C   GLY A 317       2.291 -14.580   7.984  1.00  0.86           C  
ATOM   4784  O   GLY A 317       3.320 -13.927   8.184  1.00  0.86           O  
ATOM   4785  H   GLY A 317      -0.431 -14.897   6.744  1.00  0.86           H  
ATOM   4786 1HA  GLY A 317       2.389 -15.159   5.902  1.00  0.86           H  
ATOM   4787 2HA  GLY A 317       1.501 -13.673   6.190  1.00  0.86           H  
ATOM   4788  N   PHE A 318       1.639 -15.205   8.968  1.00  0.97           N  
ATOM   4789  CA  PHE A 318       2.073 -15.121  10.349  1.00  0.97           C  
ATOM   4790  C   PHE A 318       3.327 -15.922  10.637  1.00  0.97           C  
ATOM   4791  O   PHE A 318       3.452 -17.085  10.247  1.00  0.97           O  
ATOM   4792  CB  PHE A 318       0.961 -15.558  11.287  1.00  0.97           C  
ATOM   4793  CG  PHE A 318       1.284 -15.359  12.706  1.00  0.97           C  
ATOM   4794  CD1 PHE A 318       1.317 -14.075  13.218  1.00  0.97           C  
ATOM   4795  CD2 PHE A 318       1.511 -16.426  13.557  1.00  0.97           C  
ATOM   4796  CE1 PHE A 318       1.573 -13.863  14.535  1.00  0.97           C  
ATOM   4797  CE2 PHE A 318       1.757 -16.197  14.886  1.00  0.97           C  
ATOM   4798  CZ  PHE A 318       1.789 -14.928  15.371  1.00  0.97           C  
ATOM   4799  H   PHE A 318       0.802 -15.752   8.772  1.00  0.97           H  
ATOM   4800  HA  PHE A 318       2.291 -14.074  10.566  1.00  0.97           H  
ATOM   4801 1HB  PHE A 318       0.049 -15.004  11.057  1.00  0.97           H  
ATOM   4802 2HB  PHE A 318       0.751 -16.613  11.132  1.00  0.97           H  
ATOM   4803  HD1 PHE A 318       1.132 -13.228  12.554  1.00  0.97           H  
ATOM   4804  HD2 PHE A 318       1.479 -17.443  13.168  1.00  0.97           H  
ATOM   4805  HE1 PHE A 318       1.597 -12.850  14.919  1.00  0.97           H  
ATOM   4806  HE2 PHE A 318       1.920 -17.013  15.559  1.00  0.97           H  
ATOM   4807  HZ  PHE A 318       1.984 -14.765  16.422  1.00  0.97           H  
ATOM   4808  N   GLN A 319       4.241 -15.295  11.358  1.00  1.07           N  
ATOM   4809  CA  GLN A 319       5.483 -15.915  11.783  1.00  1.07           C  
ATOM   4810  C   GLN A 319       5.480 -15.961  13.299  1.00  1.07           C  
ATOM   4811  O   GLN A 319       4.770 -15.191  13.938  1.00  1.07           O  
ATOM   4812  CB  GLN A 319       6.685 -15.106  11.307  1.00  1.07           C  
ATOM   4813  CG  GLN A 319       6.804 -14.947   9.803  1.00  1.07           C  
ATOM   4814  CD  GLN A 319       7.987 -14.062   9.421  1.00  1.07           C  
ATOM   4815  OE1 GLN A 319       8.290 -13.086  10.115  1.00  1.07           O  
ATOM   4816  NE2 GLN A 319       8.655 -14.397   8.324  1.00  1.07           N  
ATOM   4817  H   GLN A 319       4.063 -14.339  11.630  1.00  1.07           H  
ATOM   4818  HA  GLN A 319       5.537 -16.932  11.398  1.00  1.07           H  
ATOM   4819 1HB  GLN A 319       6.648 -14.133  11.746  1.00  1.07           H  
ATOM   4820 2HB  GLN A 319       7.597 -15.580  11.665  1.00  1.07           H  
ATOM   4821 1HG  GLN A 319       6.944 -15.931   9.352  1.00  1.07           H  
ATOM   4822 2HG  GLN A 319       5.889 -14.487   9.417  1.00  1.07           H  
ATOM   4823 1HE2 GLN A 319       9.441 -13.851   8.028  1.00  1.07           H  
ATOM   4824 2HE2 GLN A 319       8.373 -15.195   7.791  1.00  1.07           H  
ATOM   4825  N   GLY A 320       6.289 -16.822  13.892  1.00  1.16           N  
ATOM   4826  CA  GLY A 320       6.300 -16.889  15.346  1.00  1.16           C  
ATOM   4827  C   GLY A 320       6.721 -15.589  15.973  1.00  1.16           C  
ATOM   4828  O   GLY A 320       7.524 -14.825  15.419  1.00  1.16           O  
ATOM   4829  H   GLY A 320       6.873 -17.442  13.352  1.00  1.16           H  
ATOM   4830 1HA  GLY A 320       5.307 -17.110  15.703  1.00  1.16           H  
ATOM   4831 2HA  GLY A 320       6.957 -17.695  15.681  1.00  1.16           H  
ATOM   4832  N   VAL A 321       6.207 -15.332  17.164  1.00  1.20           N  
ATOM   4833  CA  VAL A 321       6.578 -14.103  17.807  1.00  1.20           C  
ATOM   4834  C   VAL A 321       7.940 -14.255  18.413  1.00  1.20           C  
ATOM   4835  O   VAL A 321       8.096 -14.716  19.549  1.00  1.20           O  
ATOM   4836  CB  VAL A 321       5.580 -13.724  18.907  1.00  1.20           C  
ATOM   4837  CG1 VAL A 321       6.031 -12.424  19.545  1.00  1.20           C  
ATOM   4838  CG2 VAL A 321       4.183 -13.606  18.295  1.00  1.20           C  
ATOM   4839  H   VAL A 321       5.559 -15.973  17.593  1.00  1.20           H  
ATOM   4840  HA  VAL A 321       6.600 -13.308  17.061  1.00  1.20           H  
ATOM   4841  HB  VAL A 321       5.571 -14.493  19.684  1.00  1.20           H  
ATOM   4842 1HG1 VAL A 321       5.351 -12.130  20.312  1.00  1.20           H  
ATOM   4843 2HG1 VAL A 321       7.022 -12.557  19.968  1.00  1.20           H  
ATOM   4844 3HG1 VAL A 321       6.058 -11.681  18.808  1.00  1.20           H  
ATOM   4845 1HG2 VAL A 321       3.457 -13.337  19.054  1.00  1.20           H  
ATOM   4846 2HG2 VAL A 321       4.186 -12.845  17.519  1.00  1.20           H  
ATOM   4847 3HG2 VAL A 321       3.900 -14.562  17.856  1.00  1.20           H  
ATOM   4848  N   GLY A 322       8.927 -13.828  17.653  1.00  1.19           N  
ATOM   4849  CA  GLY A 322      10.292 -13.941  18.106  1.00  1.19           C  
ATOM   4850  C   GLY A 322      10.618 -15.402  18.306  1.00  1.19           C  
ATOM   4851  O   GLY A 322      10.641 -16.187  17.365  1.00  1.19           O  
ATOM   4852  H   GLY A 322       8.687 -13.544  16.706  1.00  1.19           H  
ATOM   4853 1HA  GLY A 322      10.964 -13.506  17.374  1.00  1.19           H  
ATOM   4854 2HA  GLY A 322      10.418 -13.402  19.040  1.00  1.19           H  
ATOM   4855  N   ARG A 323      10.890 -15.742  19.550  1.00  1.15           N  
ATOM   4856  CA  ARG A 323      11.258 -17.079  19.959  1.00  1.15           C  
ATOM   4857  C   ARG A 323      10.165 -18.157  19.853  1.00  1.15           C  
ATOM   4858  O   ARG A 323      10.498 -19.337  19.857  1.00  1.15           O  
ATOM   4859  CB  ARG A 323      11.735 -17.033  21.396  1.00  1.15           C  
ATOM   4860  CG  ARG A 323      13.054 -16.317  21.627  1.00  1.15           C  
ATOM   4861  CD  ARG A 323      13.366 -16.269  23.078  1.00  1.15           C  
ATOM   4862  NE  ARG A 323      13.577 -17.598  23.606  1.00  1.15           N  
ATOM   4863  CZ  ARG A 323      13.430 -17.953  24.897  1.00  1.15           C  
ATOM   4864  NH1 ARG A 323      13.066 -17.046  25.798  1.00  1.15           N  
ATOM   4865  NH2 ARG A 323      13.640 -19.207  25.247  1.00  1.15           N  
ATOM   4866  H   ARG A 323      10.828 -15.029  20.258  1.00  1.15           H  
ATOM   4867  HA  ARG A 323      12.095 -17.394  19.335  1.00  1.15           H  
ATOM   4868 1HB  ARG A 323      10.996 -16.517  21.993  1.00  1.15           H  
ATOM   4869 2HB  ARG A 323      11.834 -18.051  21.785  1.00  1.15           H  
ATOM   4870 1HG  ARG A 323      13.854 -16.863  21.116  1.00  1.15           H  
ATOM   4871 2HG  ARG A 323      12.997 -15.300  21.241  1.00  1.15           H  
ATOM   4872 1HD  ARG A 323      14.274 -15.688  23.237  1.00  1.15           H  
ATOM   4873 2HD  ARG A 323      12.538 -15.813  23.618  1.00  1.15           H  
ATOM   4874  HE  ARG A 323      13.841 -18.337  22.930  1.00  1.15           H  
ATOM   4875 1HH1 ARG A 323      12.905 -16.095  25.514  1.00  1.15           H  
ATOM   4876 2HH1 ARG A 323      12.969 -17.297  26.797  1.00  1.15           H  
ATOM   4877 1HH2 ARG A 323      13.950 -19.900  24.529  1.00  1.15           H  
ATOM   4878 2HH2 ARG A 323      13.458 -19.503  26.220  1.00  1.15           H  
ATOM   4879  N   ARG A 324       8.863 -17.808  19.811  1.00  1.11           N  
ATOM   4880  CA  ARG A 324       7.911 -18.945  19.819  1.00  1.11           C  
ATOM   4881  C   ARG A 324       8.095 -19.853  18.606  1.00  1.11           C  
ATOM   4882  O   ARG A 324       8.008 -19.414  17.454  1.00  1.11           O  
ATOM   4883  CB  ARG A 324       6.451 -18.532  19.884  1.00  1.11           C  
ATOM   4884  CG  ARG A 324       5.499 -19.754  20.005  1.00  1.11           C  
ATOM   4885  CD  ARG A 324       4.061 -19.382  20.226  1.00  1.11           C  
ATOM   4886  NE  ARG A 324       3.147 -20.544  20.091  1.00  1.11           N  
ATOM   4887  CZ  ARG A 324       2.925 -21.464  21.036  1.00  1.11           C  
ATOM   4888  NH1 ARG A 324       3.551 -21.430  22.192  1.00  1.11           N  
ATOM   4889  NH2 ARG A 324       2.062 -22.405  20.762  1.00  1.11           N  
ATOM   4890  H   ARG A 324       8.571 -16.828  19.776  1.00  1.11           H  
ATOM   4891  HA  ARG A 324       8.108 -19.540  20.710  1.00  1.11           H  
ATOM   4892 1HB  ARG A 324       6.269 -17.876  20.717  1.00  1.11           H  
ATOM   4893 2HB  ARG A 324       6.190 -17.989  18.975  1.00  1.11           H  
ATOM   4894 1HG  ARG A 324       5.576 -20.375  19.121  1.00  1.11           H  
ATOM   4895 2HG  ARG A 324       5.821 -20.346  20.867  1.00  1.11           H  
ATOM   4896 1HD  ARG A 324       3.948 -18.978  21.233  1.00  1.11           H  
ATOM   4897 2HD  ARG A 324       3.767 -18.629  19.506  1.00  1.11           H  
ATOM   4898  HE  ARG A 324       2.584 -20.656  19.232  1.00  1.11           H  
ATOM   4899 1HH1 ARG A 324       4.217 -20.694  22.382  1.00  1.11           H  
ATOM   4900 2HH1 ARG A 324       3.372 -22.138  22.889  1.00  1.11           H  
ATOM   4901 1HH2 ARG A 324       1.601 -22.367  19.848  1.00  1.11           H  
ATOM   4902 2HH2 ARG A 324       1.858 -23.128  21.431  1.00  1.11           H  
ATOM   4903  N   PHE A 325       8.350 -21.130  18.896  1.00  1.08           N  
ATOM   4904  CA  PHE A 325       8.670 -22.173  17.921  1.00  1.08           C  
ATOM   4905  C   PHE A 325       9.592 -21.648  16.825  1.00  1.08           C  
ATOM   4906  O   PHE A 325       9.358 -21.884  15.635  1.00  1.08           O  
ATOM   4907  CB  PHE A 325       7.431 -22.804  17.277  1.00  1.08           C  
ATOM   4908  CG  PHE A 325       7.773 -24.162  16.715  1.00  1.08           C  
ATOM   4909  CD1 PHE A 325       7.842 -25.258  17.564  1.00  1.08           C  
ATOM   4910  CD2 PHE A 325       8.072 -24.343  15.371  1.00  1.08           C  
ATOM   4911  CE1 PHE A 325       8.189 -26.502  17.086  1.00  1.08           C  
ATOM   4912  CE2 PHE A 325       8.425 -25.597  14.892  1.00  1.08           C  
ATOM   4913  CZ  PHE A 325       8.482 -26.675  15.754  1.00  1.08           C  
ATOM   4914  H   PHE A 325       8.336 -21.396  19.884  1.00  1.08           H  
ATOM   4915  HA  PHE A 325       9.212 -22.962  18.447  1.00  1.08           H  
ATOM   4916 1HB  PHE A 325       6.641 -22.916  18.018  1.00  1.08           H  
ATOM   4917 2HB  PHE A 325       7.065 -22.168  16.472  1.00  1.08           H  
ATOM   4918  HD1 PHE A 325       7.620 -25.120  18.623  1.00  1.08           H  
ATOM   4919  HD2 PHE A 325       8.030 -23.488  14.695  1.00  1.08           H  
ATOM   4920  HE1 PHE A 325       8.239 -27.339  17.767  1.00  1.08           H  
ATOM   4921  HE2 PHE A 325       8.658 -25.728  13.840  1.00  1.08           H  
ATOM   4922  HZ  PHE A 325       8.767 -27.652  15.387  1.00  1.08           H  
ATOM   4923  N   GLN A 326      10.648 -20.939  17.209  1.00  1.08           N  
ATOM   4924  CA  GLN A 326      11.526 -20.374  16.207  1.00  1.08           C  
ATOM   4925  C   GLN A 326      12.466 -21.396  15.624  1.00  1.08           C  
ATOM   4926  O   GLN A 326      13.356 -21.912  16.305  1.00  1.08           O  
ATOM   4927  CB  GLN A 326      12.330 -19.212  16.778  1.00  1.08           C  
ATOM   4928  CG  GLN A 326      13.237 -18.536  15.768  1.00  1.08           C  
ATOM   4929  CD  GLN A 326      13.960 -17.324  16.333  1.00  1.08           C  
ATOM   4930  OE1 GLN A 326      14.150 -17.175  17.545  1.00  1.08           O  
ATOM   4931  NE2 GLN A 326      14.378 -16.441  15.436  1.00  1.08           N  
ATOM   4932  H   GLN A 326      10.812 -20.774  18.209  1.00  1.08           H  
ATOM   4933  HA  GLN A 326      10.907 -19.986  15.398  1.00  1.08           H  
ATOM   4934 1HB  GLN A 326      11.638 -18.467  17.153  1.00  1.08           H  
ATOM   4935 2HB  GLN A 326      12.923 -19.556  17.626  1.00  1.08           H  
ATOM   4936 1HG  GLN A 326      13.987 -19.255  15.429  1.00  1.08           H  
ATOM   4937 2HG  GLN A 326      12.630 -18.209  14.925  1.00  1.08           H  
ATOM   4938 1HE2 GLN A 326      14.867 -15.621  15.729  1.00  1.08           H  
ATOM   4939 2HE2 GLN A 326      14.205 -16.602  14.464  1.00  1.08           H  
ATOM   4940  N   VAL A 327      12.268 -21.706  14.353  1.00  1.11           N  
ATOM   4941  CA  VAL A 327      13.100 -22.704  13.707  1.00  1.11           C  
ATOM   4942  C   VAL A 327      14.298 -22.033  13.067  1.00  1.11           C  
ATOM   4943  O   VAL A 327      14.158 -21.082  12.288  1.00  1.11           O  
ATOM   4944  CB  VAL A 327      12.305 -23.513  12.657  1.00  1.11           C  
ATOM   4945  CG1 VAL A 327      13.219 -24.482  11.962  1.00  1.11           C  
ATOM   4946  CG2 VAL A 327      11.179 -24.277  13.348  1.00  1.11           C  
ATOM   4947  H   VAL A 327      11.515 -21.261  13.843  1.00  1.11           H  
ATOM   4948  HA  VAL A 327      13.460 -23.405  14.458  1.00  1.11           H  
ATOM   4949  HB  VAL A 327      11.890 -22.838  11.912  1.00  1.11           H  
ATOM   4950 1HG1 VAL A 327      12.651 -25.050  11.226  1.00  1.11           H  
ATOM   4951 2HG1 VAL A 327      14.012 -23.941  11.463  1.00  1.11           H  
ATOM   4952 3HG1 VAL A 327      13.646 -25.157  12.701  1.00  1.11           H  
ATOM   4953 1HG2 VAL A 327      10.619 -24.846  12.608  1.00  1.11           H  
ATOM   4954 2HG2 VAL A 327      11.593 -24.954  14.079  1.00  1.11           H  
ATOM   4955 3HG2 VAL A 327      10.516 -23.569  13.844  1.00  1.11           H  
ATOM   4956  N   TYR A 328      15.479 -22.520  13.408  1.00  1.17           N  
ATOM   4957  CA  TYR A 328      16.705 -21.981  12.858  1.00  1.17           C  
ATOM   4958  C   TYR A 328      16.969 -22.668  11.532  1.00  1.17           C  
ATOM   4959  O   TYR A 328      17.175 -22.007  10.503  1.00  1.17           O  
ATOM   4960  CB  TYR A 328      17.835 -22.166  13.868  1.00  1.17           C  
ATOM   4961  CG  TYR A 328      17.656 -21.285  15.041  1.00  1.17           C  
ATOM   4962  CD1 TYR A 328      16.881 -21.700  16.090  1.00  1.17           C  
ATOM   4963  CD2 TYR A 328      18.276 -20.050  15.073  1.00  1.17           C  
ATOM   4964  CE1 TYR A 328      16.703 -20.876  17.158  1.00  1.17           C  
ATOM   4965  CE2 TYR A 328      18.114 -19.225  16.150  1.00  1.17           C  
ATOM   4966  CZ  TYR A 328      17.324 -19.626  17.191  1.00  1.17           C  
ATOM   4967  OH  TYR A 328      17.153 -18.791  18.267  1.00  1.17           O  
ATOM   4968  H   TYR A 328      15.521 -23.309  14.051  1.00  1.17           H  
ATOM   4969  HA  TYR A 328      16.576 -20.916  12.672  1.00  1.17           H  
ATOM   4970 1HB  TYR A 328      17.876 -23.205  14.209  1.00  1.17           H  
ATOM   4971 2HB  TYR A 328      18.780 -21.925  13.401  1.00  1.17           H  
ATOM   4972  HD1 TYR A 328      16.394 -22.677  16.063  1.00  1.17           H  
ATOM   4973  HD2 TYR A 328      18.890 -19.732  14.242  1.00  1.17           H  
ATOM   4974  HE1 TYR A 328      16.085 -21.200  17.964  1.00  1.17           H  
ATOM   4975  HE2 TYR A 328      18.603 -18.251  16.174  1.00  1.17           H  
ATOM   4976  HH  TYR A 328      16.375 -19.066  18.769  1.00  1.17           H  
ATOM   4977  N   GLY A 329      16.827 -23.996  11.530  1.00  1.25           N  
ATOM   4978  CA  GLY A 329      17.022 -24.762  10.299  1.00  1.25           C  
ATOM   4979  C   GLY A 329      17.552 -26.178  10.508  1.00  1.25           C  
ATOM   4980  O   GLY A 329      17.631 -26.675  11.632  1.00  1.25           O  
ATOM   4981  H   GLY A 329      16.608 -24.457  12.415  1.00  1.25           H  
ATOM   4982 1HA  GLY A 329      16.071 -24.817   9.769  1.00  1.25           H  
ATOM   4983 2HA  GLY A 329      17.703 -24.219   9.645  1.00  1.25           H  
ATOM   4984  N   GLU A 330      17.897 -26.834   9.389  1.00  1.35           N  
ATOM   4985  CA  GLU A 330      18.409 -28.209   9.389  1.00  1.35           C  
ATOM   4986  C   GLU A 330      19.951 -28.292   9.356  1.00  1.35           C  
ATOM   4987  O   GLU A 330      20.610 -27.827   8.423  1.00  1.35           O  
ATOM   4988  CB  GLU A 330      17.753 -29.004   8.262  1.00  1.35           C  
ATOM   4989  CG  GLU A 330      16.248 -29.260   8.487  1.00  1.35           C  
ATOM   4990  CD  GLU A 330      15.603 -30.164   7.432  1.00  1.35           C  
ATOM   4991  OE1 GLU A 330      16.154 -30.302   6.366  1.00  1.35           O  
ATOM   4992  OE2 GLU A 330      14.561 -30.739   7.723  1.00  1.35           O  
ATOM   4993  H   GLU A 330      17.804 -26.358   8.503  1.00  1.35           H  
ATOM   4994  HA  GLU A 330      18.090 -28.676  10.312  1.00  1.35           H  
ATOM   4995 1HB  GLU A 330      17.871 -28.471   7.321  1.00  1.35           H  
ATOM   4996 2HB  GLU A 330      18.230 -29.953   8.154  1.00  1.35           H  
ATOM   4997 1HG  GLU A 330      16.128 -29.729   9.465  1.00  1.35           H  
ATOM   4998 2HG  GLU A 330      15.727 -28.304   8.511  1.00  1.35           H  
ATOM   4999  N   LEU A 331      20.489 -28.860  10.431  1.00  1.45           N  
ATOM   5000  CA  LEU A 331      21.897 -28.988  10.778  1.00  1.45           C  
ATOM   5001  C   LEU A 331      22.552 -30.242  10.235  1.00  1.45           C  
ATOM   5002  O   LEU A 331      21.960 -31.297  10.344  1.00  1.45           O  
ATOM   5003  CB  LEU A 331      21.915 -29.057  12.288  1.00  1.45           C  
ATOM   5004  CG  LEU A 331      21.355 -27.861  12.880  1.00  1.45           C  
ATOM   5005  CD1 LEU A 331      21.120 -28.012  14.290  1.00  1.45           C  
ATOM   5006  CD2 LEU A 331      22.317 -26.866  12.680  1.00  1.45           C  
ATOM   5007  H   LEU A 331      19.838 -29.212  11.115  1.00  1.45           H  
ATOM   5008  HA  LEU A 331      22.392 -28.094  10.424  1.00  1.45           H  
ATOM   5009 1HB  LEU A 331      21.333 -29.903  12.618  1.00  1.45           H  
ATOM   5010 2HB  LEU A 331      22.933 -29.177  12.626  1.00  1.45           H  
ATOM   5011  HG  LEU A 331      20.411 -27.599  12.403  1.00  1.45           H  
ATOM   5012 1HD1 LEU A 331      20.776 -27.076  14.645  1.00  1.45           H  
ATOM   5013 2HD1 LEU A 331      20.375 -28.793  14.465  1.00  1.45           H  
ATOM   5014 3HD1 LEU A 331      21.991 -28.251  14.779  1.00  1.45           H  
ATOM   5015 1HD2 LEU A 331      21.970 -25.949  13.108  1.00  1.45           H  
ATOM   5016 2HD2 LEU A 331      23.168 -27.195  13.151  1.00  1.45           H  
ATOM   5017 3HD2 LEU A 331      22.517 -26.748  11.631  1.00  1.45           H  
ATOM   5018  N   PRO A 332      23.818 -30.205   9.803  1.00  1.56           N  
ATOM   5019  CA  PRO A 332      24.562 -31.330   9.245  1.00  1.56           C  
ATOM   5020  C   PRO A 332      24.971 -32.388  10.267  1.00  1.56           C  
ATOM   5021  O   PRO A 332      25.905 -32.174  11.043  1.00  1.56           O  
ATOM   5022  CB  PRO A 332      25.788 -30.636   8.656  1.00  1.56           C  
ATOM   5023  CG  PRO A 332      25.974 -29.383   9.492  1.00  1.56           C  
ATOM   5024  CD  PRO A 332      24.589 -28.955   9.899  1.00  1.56           C  
ATOM   5025  HA  PRO A 332      23.960 -31.794   8.450  1.00  1.56           H  
ATOM   5026 1HB  PRO A 332      26.653 -31.310   8.700  1.00  1.56           H  
ATOM   5027 2HB  PRO A 332      25.610 -30.411   7.595  1.00  1.56           H  
ATOM   5028 1HG  PRO A 332      26.627 -29.586  10.359  1.00  1.56           H  
ATOM   5029 2HG  PRO A 332      26.487 -28.616   8.894  1.00  1.56           H  
ATOM   5030 1HD  PRO A 332      24.612 -28.567  10.930  1.00  1.56           H  
ATOM   5031 2HD  PRO A 332      24.222 -28.226   9.186  1.00  1.56           H  
ATOM   5032  N   VAL A 333      24.233 -33.498  10.296  1.00  1.64           N  
ATOM   5033  CA  VAL A 333      24.467 -34.583  11.253  1.00  1.64           C  
ATOM   5034  C   VAL A 333      24.533 -35.935  10.531  1.00  1.64           C  
ATOM   5035  O   VAL A 333      23.625 -36.295   9.782  1.00  1.64           O  
ATOM   5036  CB  VAL A 333      23.377 -34.586  12.342  1.00  1.64           C  
ATOM   5037  CG1 VAL A 333      23.595 -35.738  13.326  1.00  1.64           C  
ATOM   5038  CG2 VAL A 333      23.393 -33.220  13.098  1.00  1.64           C  
ATOM   5039  H   VAL A 333      23.501 -33.616   9.592  1.00  1.64           H  
ATOM   5040  HA  VAL A 333      25.427 -34.411  11.739  1.00  1.64           H  
ATOM   5041  HB  VAL A 333      22.414 -34.744  11.871  1.00  1.64           H  
ATOM   5042 1HG1 VAL A 333      22.808 -35.729  14.075  1.00  1.64           H  
ATOM   5043 2HG1 VAL A 333      23.572 -36.687  12.794  1.00  1.64           H  
ATOM   5044 3HG1 VAL A 333      24.559 -35.628  13.819  1.00  1.64           H  
ATOM   5045 1HG2 VAL A 333      22.644 -33.210  13.865  1.00  1.64           H  
ATOM   5046 2HG2 VAL A 333      24.371 -33.078  13.561  1.00  1.64           H  
ATOM   5047 3HG2 VAL A 333      23.201 -32.404  12.407  1.00  1.64           H  
ATOM   5048  N   ASP A 334      25.583 -36.709  10.796  1.00  1.66           N  
ATOM   5049  CA  ASP A 334      25.773 -38.008  10.141  1.00  1.66           C  
ATOM   5050  C   ASP A 334      25.665 -37.828   8.619  1.00  1.66           C  
ATOM   5051  O   ASP A 334      26.353 -36.984   8.048  1.00  1.66           O  
ATOM   5052  CB  ASP A 334      24.720 -39.036  10.596  1.00  1.66           C  
ATOM   5053  CG  ASP A 334      24.720 -39.362  12.047  1.00  1.66           C  
ATOM   5054  OD1 ASP A 334      25.773 -39.457  12.630  1.00  1.66           O  
ATOM   5055  OD2 ASP A 334      23.625 -39.493  12.582  1.00  1.66           O  
ATOM   5056  H   ASP A 334      26.286 -36.373  11.440  1.00  1.66           H  
ATOM   5057  HA  ASP A 334      26.768 -38.384  10.376  1.00  1.66           H  
ATOM   5058 1HB  ASP A 334      23.741 -38.707  10.331  1.00  1.66           H  
ATOM   5059 2HB  ASP A 334      24.901 -39.977  10.080  1.00  1.66           H  
ATOM   5060  N   GLY A 335      24.806 -38.624   7.967  1.00  1.62           N  
ATOM   5061  CA  GLY A 335      24.604 -38.558   6.522  1.00  1.62           C  
ATOM   5062  C   GLY A 335      23.388 -37.714   6.124  1.00  1.62           C  
ATOM   5063  O   GLY A 335      22.958 -37.746   4.970  1.00  1.62           O  
ATOM   5064  H   GLY A 335      24.264 -39.295   8.483  1.00  1.62           H  
ATOM   5065 1HA  GLY A 335      25.498 -38.143   6.056  1.00  1.62           H  
ATOM   5066 2HA  GLY A 335      24.486 -39.566   6.131  1.00  1.62           H  
ATOM   5067  N   GLY A 336      22.801 -37.013   7.088  1.00  1.51           N  
ATOM   5068  CA  GLY A 336      21.601 -36.216   6.861  1.00  1.51           C  
ATOM   5069  C   GLY A 336      21.597 -34.998   7.775  1.00  1.51           C  
ATOM   5070  O   GLY A 336      22.637 -34.359   7.968  1.00  1.51           O  
ATOM   5071  H   GLY A 336      23.207 -36.998   8.022  1.00  1.51           H  
ATOM   5072 1HA  GLY A 336      21.575 -35.888   5.823  1.00  1.51           H  
ATOM   5073 2HA  GLY A 336      20.712 -36.817   7.024  1.00  1.51           H  
ATOM   5074  N   ASN A 337      20.417 -34.629   8.281  1.00  1.36           N  
ATOM   5075  CA  ASN A 337      20.342 -33.407   9.065  1.00  1.36           C  
ATOM   5076  C   ASN A 337      19.424 -33.462  10.298  1.00  1.36           C  
ATOM   5077  O   ASN A 337      18.560 -34.334  10.392  1.00  1.36           O  
ATOM   5078  CB  ASN A 337      19.873 -32.262   8.175  1.00  1.36           C  
ATOM   5079  CG  ASN A 337      20.795 -31.903   7.004  1.00  1.36           C  
ATOM   5080  OD1 ASN A 337      21.829 -31.245   7.144  1.00  1.36           O  
ATOM   5081  ND2 ASN A 337      20.410 -32.344   5.828  1.00  1.36           N  
ATOM   5082  H   ASN A 337      19.591 -35.177   8.104  1.00  1.36           H  
ATOM   5083  HA  ASN A 337      21.340 -33.222   9.424  1.00  1.36           H  
ATOM   5084 1HB  ASN A 337      18.877 -32.477   7.789  1.00  1.36           H  
ATOM   5085 2HB  ASN A 337      19.792 -31.384   8.802  1.00  1.36           H  
ATOM   5086 1HD2 ASN A 337      20.961 -32.147   5.016  1.00  1.36           H  
ATOM   5087 2HD2 ASN A 337      19.564 -32.868   5.744  1.00  1.36           H  
ATOM   5088  N   VAL A 338      19.613 -32.493  11.210  1.00  1.21           N  
ATOM   5089  CA  VAL A 338      18.798 -32.274  12.425  1.00  1.21           C  
ATOM   5090  C   VAL A 338      18.139 -30.903  12.510  1.00  1.21           C  
ATOM   5091  O   VAL A 338      18.782 -29.888  12.290  1.00  1.21           O  
ATOM   5092  CB  VAL A 338      19.661 -32.474  13.690  1.00  1.21           C  
ATOM   5093  CG1 VAL A 338      18.909 -32.069  14.976  1.00  1.21           C  
ATOM   5094  CG2 VAL A 338      19.993 -33.934  13.776  1.00  1.21           C  
ATOM   5095  H   VAL A 338      20.388 -31.864  11.026  1.00  1.21           H  
ATOM   5096  HA  VAL A 338      18.020 -33.029  12.424  1.00  1.21           H  
ATOM   5097  HB  VAL A 338      20.561 -31.876  13.616  1.00  1.21           H  
ATOM   5098 1HG1 VAL A 338      19.543 -32.233  15.830  1.00  1.21           H  
ATOM   5099 2HG1 VAL A 338      18.648 -31.014  14.931  1.00  1.21           H  
ATOM   5100 3HG1 VAL A 338      18.017 -32.644  15.088  1.00  1.21           H  
ATOM   5101 1HG2 VAL A 338      20.592 -34.131  14.642  1.00  1.21           H  
ATOM   5102 2HG2 VAL A 338      19.073 -34.487  13.833  1.00  1.21           H  
ATOM   5103 3HG2 VAL A 338      20.518 -34.240  12.899  1.00  1.21           H  
ATOM   5104  N   MET A 339      16.850 -30.844  12.817  1.00  1.09           N  
ATOM   5105  CA  MET A 339      16.242 -29.509  12.897  1.00  1.09           C  
ATOM   5106  C   MET A 339      16.487 -28.884  14.255  1.00  1.09           C  
ATOM   5107  O   MET A 339      16.313 -29.551  15.267  1.00  1.09           O  
ATOM   5108  CB  MET A 339      14.733 -29.511  12.634  1.00  1.09           C  
ATOM   5109  CG  MET A 339      14.120 -28.090  12.615  1.00  1.09           C  
ATOM   5110  SD  MET A 339      12.330 -28.033  12.349  1.00  1.09           S  
ATOM   5111  CE  MET A 339      11.757 -28.567  13.944  1.00  1.09           C  
ATOM   5112  H   MET A 339      16.345 -31.707  13.026  1.00  1.09           H  
ATOM   5113  HA  MET A 339      16.707 -28.871  12.155  1.00  1.09           H  
ATOM   5114 1HB  MET A 339      14.513 -30.005  11.690  1.00  1.09           H  
ATOM   5115 2HB  MET A 339      14.241 -30.053  13.421  1.00  1.09           H  
ATOM   5116 1HG  MET A 339      14.319 -27.600  13.566  1.00  1.09           H  
ATOM   5117 2HG  MET A 339      14.607 -27.504  11.831  1.00  1.09           H  
ATOM   5118 1HE  MET A 339      10.688 -28.571  13.974  1.00  1.09           H  
ATOM   5119 2HE  MET A 339      12.119 -29.559  14.118  1.00  1.09           H  
ATOM   5120 3HE  MET A 339      12.132 -27.900  14.706  1.00  1.09           H  
ATOM   5121  N   LEU A 340      16.891 -27.619  14.284  1.00  1.00           N  
ATOM   5122  CA  LEU A 340      17.025 -26.896  15.550  1.00  1.00           C  
ATOM   5123  C   LEU A 340      15.981 -25.812  15.672  1.00  1.00           C  
ATOM   5124  O   LEU A 340      15.810 -24.981  14.759  1.00  1.00           O  
ATOM   5125  CB  LEU A 340      18.428 -26.328  15.735  1.00  1.00           C  
ATOM   5126  CG  LEU A 340      18.719 -25.373  16.946  1.00  1.00           C  
ATOM   5127  CD1 LEU A 340      18.549 -26.097  18.284  1.00  1.00           C  
ATOM   5128  CD2 LEU A 340      20.166 -24.874  16.795  1.00  1.00           C  
ATOM   5129  H   LEU A 340      17.089 -27.152  13.399  1.00  1.00           H  
ATOM   5130  HA  LEU A 340      16.863 -27.600  16.359  1.00  1.00           H  
ATOM   5131 1HB  LEU A 340      19.046 -27.184  15.918  1.00  1.00           H  
ATOM   5132 2HB  LEU A 340      18.746 -25.839  14.812  1.00  1.00           H  
ATOM   5133  HG  LEU A 340      18.026 -24.532  16.930  1.00  1.00           H  
ATOM   5134 1HD1 LEU A 340      18.771 -25.412  19.102  1.00  1.00           H  
ATOM   5135 2HD1 LEU A 340      17.528 -26.457  18.391  1.00  1.00           H  
ATOM   5136 3HD1 LEU A 340      19.222 -26.921  18.322  1.00  1.00           H  
ATOM   5137 1HD2 LEU A 340      20.427 -24.204  17.597  1.00  1.00           H  
ATOM   5138 2HD2 LEU A 340      20.852 -25.721  16.807  1.00  1.00           H  
ATOM   5139 3HD2 LEU A 340      20.249 -24.353  15.853  1.00  1.00           H  
ATOM   5140  N   VAL A 341      15.263 -25.890  16.795  1.00  0.95           N  
ATOM   5141  CA  VAL A 341      14.180 -24.991  17.155  1.00  0.95           C  
ATOM   5142  C   VAL A 341      14.229 -24.532  18.626  1.00  0.95           C  
ATOM   5143  O   VAL A 341      14.549 -25.315  19.524  1.00  0.95           O  
ATOM   5144  CB  VAL A 341      12.836 -25.696  16.826  1.00  0.95           C  
ATOM   5145  CG1 VAL A 341      12.727 -26.991  17.544  1.00  0.95           C  
ATOM   5146  CG2 VAL A 341      11.669 -24.803  17.202  1.00  0.95           C  
ATOM   5147  H   VAL A 341      15.486 -26.655  17.438  1.00  0.95           H  
ATOM   5148  HA  VAL A 341      14.265 -24.113  16.526  1.00  0.95           H  
ATOM   5149  HB  VAL A 341      12.806 -25.905  15.767  1.00  0.95           H  
ATOM   5150 1HG1 VAL A 341      11.785 -27.481  17.296  1.00  0.95           H  
ATOM   5151 2HG1 VAL A 341      13.559 -27.641  17.262  1.00  0.95           H  
ATOM   5152 3HG1 VAL A 341      12.767 -26.791  18.575  1.00  0.95           H  
ATOM   5153 1HG2 VAL A 341      10.757 -25.296  16.945  1.00  0.95           H  
ATOM   5154 2HG2 VAL A 341      11.673 -24.598  18.267  1.00  0.95           H  
ATOM   5155 3HG2 VAL A 341      11.729 -23.877  16.662  1.00  0.95           H  
ATOM   5156  N   ASP A 342      13.924 -23.250  18.838  1.00  0.93           N  
ATOM   5157  CA  ASP A 342      13.821 -22.613  20.161  1.00  0.93           C  
ATOM   5158  C   ASP A 342      12.386 -22.286  20.524  1.00  0.93           C  
ATOM   5159  O   ASP A 342      11.593 -21.884  19.675  1.00  0.93           O  
ATOM   5160  CB  ASP A 342      14.678 -21.344  20.260  1.00  0.93           C  
ATOM   5161  CG  ASP A 342      14.536 -20.543  21.616  1.00  0.93           C  
ATOM   5162  OD1 ASP A 342      14.961 -20.961  22.666  1.00  0.93           O  
ATOM   5163  OD2 ASP A 342      14.038 -19.451  21.527  1.00  0.93           O  
ATOM   5164  H   ASP A 342      13.708 -22.682  18.016  1.00  0.93           H  
ATOM   5165  HA  ASP A 342      14.191 -23.318  20.906  1.00  0.93           H  
ATOM   5166 1HB  ASP A 342      15.729 -21.615  20.147  1.00  0.93           H  
ATOM   5167 2HB  ASP A 342      14.414 -20.674  19.441  1.00  0.93           H  
ATOM   5168  N   ASP A 343      12.059 -22.433  21.798  1.00  0.92           N  
ATOM   5169  CA  ASP A 343      10.742 -22.052  22.284  1.00  0.92           C  
ATOM   5170  C   ASP A 343      10.709 -21.697  23.784  1.00  0.92           C  
ATOM   5171  O   ASP A 343      11.329 -22.347  24.613  1.00  0.92           O  
ATOM   5172  CB  ASP A 343       9.733 -23.143  21.950  1.00  0.92           C  
ATOM   5173  CG  ASP A 343       8.397 -22.708  22.269  1.00  0.92           C  
ATOM   5174  OD1 ASP A 343       7.821 -21.926  21.541  1.00  0.92           O  
ATOM   5175  OD2 ASP A 343       7.926 -23.140  23.298  1.00  0.92           O  
ATOM   5176  H   ASP A 343      12.751 -22.827  22.439  1.00  0.92           H  
ATOM   5177  HA  ASP A 343      10.445 -21.154  21.740  1.00  0.92           H  
ATOM   5178 1HB  ASP A 343       9.779 -23.370  20.888  1.00  0.92           H  
ATOM   5179 2HB  ASP A 343       9.956 -24.043  22.463  1.00  0.92           H  
ATOM   5180  N   TYR A 344       9.930 -20.688  24.152  1.00  0.92           N  
ATOM   5181  CA  TYR A 344       9.869 -20.278  25.557  1.00  0.92           C  
ATOM   5182  C   TYR A 344       8.780 -20.980  26.361  1.00  0.92           C  
ATOM   5183  O   TYR A 344       8.457 -20.566  27.482  1.00  0.92           O  
ATOM   5184  CB  TYR A 344       9.686 -18.777  25.680  1.00  0.92           C  
ATOM   5185  CG  TYR A 344       8.491 -18.226  24.983  1.00  0.92           C  
ATOM   5186  CD1 TYR A 344       7.252 -18.268  25.601  1.00  0.92           C  
ATOM   5187  CD2 TYR A 344       8.630 -17.647  23.746  1.00  0.92           C  
ATOM   5188  CE1 TYR A 344       6.150 -17.731  24.973  1.00  0.92           C  
ATOM   5189  CE2 TYR A 344       7.536 -17.100  23.117  1.00  0.92           C  
ATOM   5190  CZ  TYR A 344       6.295 -17.142  23.728  1.00  0.92           C  
ATOM   5191  OH  TYR A 344       5.198 -16.598  23.109  1.00  0.92           O  
ATOM   5192  H   TYR A 344       9.395 -20.189  23.454  1.00  0.92           H  
ATOM   5193  HA  TYR A 344      10.822 -20.529  26.020  1.00  0.92           H  
ATOM   5194 1HB  TYR A 344       9.620 -18.509  26.733  1.00  0.92           H  
ATOM   5195 2HB  TYR A 344      10.558 -18.282  25.277  1.00  0.92           H  
ATOM   5196  HD1 TYR A 344       7.147 -18.726  26.586  1.00  0.92           H  
ATOM   5197  HD2 TYR A 344       9.599 -17.617  23.278  1.00  0.92           H  
ATOM   5198  HE1 TYR A 344       5.174 -17.765  25.459  1.00  0.92           H  
ATOM   5199  HE2 TYR A 344       7.650 -16.631  22.142  1.00  0.92           H  
ATOM   5200  HH  TYR A 344       4.444 -16.643  23.706  1.00  0.92           H  
ATOM   5201  N   GLY A 345       8.226 -22.053  25.816  1.00  0.93           N  
ATOM   5202  CA  GLY A 345       7.170 -22.800  26.462  1.00  0.93           C  
ATOM   5203  C   GLY A 345       7.601 -23.494  27.748  1.00  0.93           C  
ATOM   5204  O   GLY A 345       7.859 -24.690  27.778  1.00  0.93           O  
ATOM   5205  H   GLY A 345       8.491 -22.366  24.882  1.00  0.93           H  
ATOM   5206 1HA  GLY A 345       6.350 -22.120  26.675  1.00  0.93           H  
ATOM   5207 2HA  GLY A 345       6.800 -23.543  25.758  1.00  0.93           H  
ATOM   5208  N   HIS A 346       7.655 -22.708  28.813  1.00  0.93           N  
ATOM   5209  CA  HIS A 346       8.040 -23.119  30.158  1.00  0.93           C  
ATOM   5210  C   HIS A 346       7.022 -24.047  30.843  1.00  0.93           C  
ATOM   5211  O   HIS A 346       7.407 -25.055  31.434  1.00  0.93           O  
ATOM   5212  CB  HIS A 346       8.236 -21.860  31.014  1.00  0.93           C  
ATOM   5213  CG  HIS A 346       8.664 -22.081  32.442  1.00  0.93           C  
ATOM   5214  ND1 HIS A 346       7.778 -22.412  33.441  1.00  0.93           N  
ATOM   5215  CD2 HIS A 346       9.871 -21.990  33.022  1.00  0.93           C  
ATOM   5216  CE1 HIS A 346       8.425 -22.520  34.592  1.00  0.93           C  
ATOM   5217  NE2 HIS A 346       9.710 -22.263  34.380  1.00  0.93           N  
ATOM   5218  H   HIS A 346       7.440 -21.728  28.641  1.00  0.93           H  
ATOM   5219  HA  HIS A 346       8.990 -23.648  30.108  1.00  0.93           H  
ATOM   5220 1HB  HIS A 346       8.974 -21.225  30.531  1.00  0.93           H  
ATOM   5221 2HB  HIS A 346       7.300 -21.299  31.030  1.00  0.93           H  
ATOM   5222  HD1 HIS A 346       6.786 -22.537  33.321  1.00  0.93           H  
ATOM   5223  HD2 HIS A 346      10.857 -21.752  32.620  1.00  0.93           H  
ATOM   5224  HE1 HIS A 346       7.891 -22.781  35.501  1.00  0.93           H  
ATOM   5225  N   HIS A 347       5.740 -23.657  30.846  1.00  0.94           N  
ATOM   5226  CA  HIS A 347       4.657 -24.374  31.544  1.00  0.94           C  
ATOM   5227  C   HIS A 347       4.421 -25.756  30.911  1.00  0.94           C  
ATOM   5228  O   HIS A 347       4.445 -25.848  29.690  1.00  0.94           O  
ATOM   5229  CB  HIS A 347       3.381 -23.509  31.513  1.00  0.94           C  
ATOM   5230  CG  HIS A 347       2.217 -24.014  32.306  1.00  0.94           C  
ATOM   5231  ND1 HIS A 347       1.389 -25.012  31.849  1.00  0.94           N  
ATOM   5232  CD2 HIS A 347       1.757 -23.680  33.528  1.00  0.94           C  
ATOM   5233  CE1 HIS A 347       0.448 -25.247  32.757  1.00  0.94           C  
ATOM   5234  NE2 HIS A 347       0.650 -24.458  33.774  1.00  0.94           N  
ATOM   5235  H   HIS A 347       5.479 -22.841  30.278  1.00  0.94           H  
ATOM   5236  HA  HIS A 347       4.946 -24.487  32.582  1.00  0.94           H  
ATOM   5237 1HB  HIS A 347       3.622 -22.505  31.879  1.00  0.94           H  
ATOM   5238 2HB  HIS A 347       3.057 -23.396  30.482  1.00  0.94           H  
ATOM   5239  HD2 HIS A 347       2.188 -22.933  34.190  1.00  0.94           H  
ATOM   5240  HE1 HIS A 347      -0.357 -25.981  32.681  1.00  0.94           H  
ATOM   5241  HE2 HIS A 347       0.078 -24.444  34.604  1.00  0.94           H  
ATOM   5242  N   PRO A 348       4.122 -26.846  31.658  1.00  0.94           N  
ATOM   5243  CA  PRO A 348       3.832 -28.168  31.124  1.00  0.94           C  
ATOM   5244  C   PRO A 348       2.832 -28.163  29.967  1.00  0.94           C  
ATOM   5245  O   PRO A 348       2.938 -28.982  29.059  1.00  0.94           O  
ATOM   5246  CB  PRO A 348       3.241 -28.880  32.329  1.00  0.94           C  
ATOM   5247  CG  PRO A 348       3.881 -28.242  33.491  1.00  0.94           C  
ATOM   5248  CD  PRO A 348       3.983 -26.787  33.127  1.00  0.94           C  
ATOM   5249  HA  PRO A 348       4.781 -28.645  30.822  1.00  0.94           H  
ATOM   5250 1HB  PRO A 348       2.142 -28.767  32.331  1.00  0.94           H  
ATOM   5251 2HB  PRO A 348       3.454 -29.958  32.276  1.00  0.94           H  
ATOM   5252 1HG  PRO A 348       3.280 -28.422  34.375  1.00  0.94           H  
ATOM   5253 2HG  PRO A 348       4.833 -28.708  33.668  1.00  0.94           H  
ATOM   5254 1HD  PRO A 348       3.073 -26.322  33.419  1.00  0.94           H  
ATOM   5255 2HD  PRO A 348       4.818 -26.351  33.597  1.00  0.94           H  
ATOM   5256  N   THR A 349       1.843 -27.248  29.983  1.00  0.95           N  
ATOM   5257  CA  THR A 349       0.885 -27.190  28.883  1.00  0.95           C  
ATOM   5258  C   THR A 349       1.604 -26.757  27.616  1.00  0.95           C  
ATOM   5259  O   THR A 349       1.299 -27.238  26.526  1.00  0.95           O  
ATOM   5260  CB  THR A 349      -0.323 -26.260  29.160  1.00  0.95           C  
ATOM   5261  OG1 THR A 349      -1.082 -26.748  30.303  1.00  0.95           O  
ATOM   5262  CG2 THR A 349      -1.223 -26.214  27.924  1.00  0.95           C  
ATOM   5263  H   THR A 349       1.747 -26.563  30.731  1.00  0.95           H  
ATOM   5264  HA  THR A 349       0.493 -28.194  28.714  1.00  0.95           H  
ATOM   5265  HB  THR A 349       0.035 -25.253  29.380  1.00  0.95           H  
ATOM   5266  HG1 THR A 349      -1.613 -26.002  30.722  1.00  0.95           H  
ATOM   5267 1HG2 THR A 349      -2.066 -25.563  28.122  1.00  0.95           H  
ATOM   5268 2HG2 THR A 349      -0.656 -25.832  27.073  1.00  0.95           H  
ATOM   5269 3HG2 THR A 349      -1.586 -27.214  27.701  1.00  0.95           H  
ATOM   5270  N   GLU A 350       2.507 -25.782  27.756  1.00  0.95           N  
ATOM   5271  CA  GLU A 350       3.245 -25.234  26.633  1.00  0.95           C  
ATOM   5272  C   GLU A 350       4.255 -26.244  26.147  1.00  0.95           C  
ATOM   5273  O   GLU A 350       4.424 -26.447  24.942  1.00  0.95           O  
ATOM   5274  CB  GLU A 350       4.006 -23.983  27.043  1.00  0.95           C  
ATOM   5275  CG  GLU A 350       3.183 -22.832  27.394  1.00  0.95           C  
ATOM   5276  CD  GLU A 350       3.966 -21.613  27.949  1.00  0.95           C  
ATOM   5277  OE1 GLU A 350       4.747 -21.749  28.886  1.00  0.95           O  
ATOM   5278  OE2 GLU A 350       3.784 -20.551  27.404  1.00  0.95           O  
ATOM   5279  H   GLU A 350       2.747 -25.468  28.687  1.00  0.95           H  
ATOM   5280  HA  GLU A 350       2.548 -25.005  25.827  1.00  0.95           H  
ATOM   5281 1HB  GLU A 350       4.690 -24.197  27.857  1.00  0.95           H  
ATOM   5282 2HB  GLU A 350       4.583 -23.675  26.195  1.00  0.95           H  
ATOM   5283 1HG  GLU A 350       2.695 -22.549  26.482  1.00  0.95           H  
ATOM   5284 2HG  GLU A 350       2.421 -23.147  28.110  1.00  0.95           H  
ATOM   5285  N   VAL A 351       4.889 -26.929  27.096  1.00  0.94           N  
ATOM   5286  CA  VAL A 351       5.888 -27.915  26.747  1.00  0.94           C  
ATOM   5287  C   VAL A 351       5.189 -29.008  25.964  1.00  0.94           C  
ATOM   5288  O   VAL A 351       5.645 -29.407  24.893  1.00  0.94           O  
ATOM   5289  CB  VAL A 351       6.548 -28.520  28.002  1.00  0.94           C  
ATOM   5290  CG1 VAL A 351       7.434 -29.667  27.590  1.00  0.94           C  
ATOM   5291  CG2 VAL A 351       7.371 -27.492  28.757  1.00  0.94           C  
ATOM   5292  H   VAL A 351       4.698 -26.711  28.073  1.00  0.94           H  
ATOM   5293  HA  VAL A 351       6.653 -27.453  26.128  1.00  0.94           H  
ATOM   5294  HB  VAL A 351       5.772 -28.897  28.647  1.00  0.94           H  
ATOM   5295 1HG1 VAL A 351       7.873 -30.119  28.472  1.00  0.94           H  
ATOM   5296 2HG1 VAL A 351       6.846 -30.394  27.060  1.00  0.94           H  
ATOM   5297 3HG1 VAL A 351       8.217 -29.299  26.939  1.00  0.94           H  
ATOM   5298 1HG2 VAL A 351       7.815 -27.947  29.642  1.00  0.94           H  
ATOM   5299 2HG2 VAL A 351       8.163 -27.121  28.105  1.00  0.94           H  
ATOM   5300 3HG2 VAL A 351       6.736 -26.664  29.061  1.00  0.94           H  
ATOM   5301  N   ALA A 352       4.047 -29.470  26.481  1.00  0.92           N  
ATOM   5302  CA  ALA A 352       3.276 -30.497  25.815  1.00  0.92           C  
ATOM   5303  C   ALA A 352       2.794 -30.040  24.457  1.00  0.92           C  
ATOM   5304  O   ALA A 352       2.880 -30.796  23.493  1.00  0.92           O  
ATOM   5305  CB  ALA A 352       2.072 -30.873  26.654  1.00  0.92           C  
ATOM   5306  H   ALA A 352       3.704 -29.116  27.371  1.00  0.92           H  
ATOM   5307  HA  ALA A 352       3.917 -31.367  25.681  1.00  0.92           H  
ATOM   5308 1HB  ALA A 352       1.513 -31.659  26.156  1.00  0.92           H  
ATOM   5309 2HB  ALA A 352       2.399 -31.219  27.626  1.00  0.92           H  
ATOM   5310 3HB  ALA A 352       1.438 -29.997  26.781  1.00  0.92           H  
ATOM   5311  N   ALA A 353       2.343 -28.783  24.348  1.00  0.90           N  
ATOM   5312  CA  ALA A 353       1.853 -28.271  23.078  1.00  0.90           C  
ATOM   5313  C   ALA A 353       2.931 -28.322  22.018  1.00  0.90           C  
ATOM   5314  O   ALA A 353       2.663 -28.691  20.872  1.00  0.90           O  
ATOM   5315  CB  ALA A 353       1.375 -26.842  23.237  1.00  0.90           C  
ATOM   5316  H   ALA A 353       2.279 -28.182  25.168  1.00  0.90           H  
ATOM   5317  HA  ALA A 353       1.022 -28.899  22.758  1.00  0.90           H  
ATOM   5318 1HB  ALA A 353       0.989 -26.478  22.288  1.00  0.90           H  
ATOM   5319 2HB  ALA A 353       0.589 -26.806  23.990  1.00  0.90           H  
ATOM   5320 3HB  ALA A 353       2.204 -26.220  23.555  1.00  0.90           H  
ATOM   5321  N   VAL A 354       4.161 -27.992  22.409  1.00  0.87           N  
ATOM   5322  CA  VAL A 354       5.273 -28.001  21.480  1.00  0.87           C  
ATOM   5323  C   VAL A 354       5.734 -29.417  21.184  1.00  0.87           C  
ATOM   5324  O   VAL A 354       6.010 -29.744  20.034  1.00  0.87           O  
ATOM   5325  CB  VAL A 354       6.433 -27.150  21.967  1.00  0.87           C  
ATOM   5326  CG1 VAL A 354       7.581 -27.327  21.023  1.00  0.87           C  
ATOM   5327  CG2 VAL A 354       6.015 -25.696  21.995  1.00  0.87           C  
ATOM   5328  H   VAL A 354       4.314 -27.685  23.372  1.00  0.87           H  
ATOM   5329  HA  VAL A 354       4.930 -27.552  20.551  1.00  0.87           H  
ATOM   5330  HB  VAL A 354       6.738 -27.482  22.963  1.00  0.87           H  
ATOM   5331 1HG1 VAL A 354       8.418 -26.723  21.361  1.00  0.87           H  
ATOM   5332 2HG1 VAL A 354       7.857 -28.375  21.001  1.00  0.87           H  
ATOM   5333 3HG1 VAL A 354       7.281 -27.013  20.033  1.00  0.87           H  
ATOM   5334 1HG2 VAL A 354       6.842 -25.093  22.332  1.00  0.87           H  
ATOM   5335 2HG2 VAL A 354       5.720 -25.379  20.997  1.00  0.87           H  
ATOM   5336 3HG2 VAL A 354       5.176 -25.569  22.677  1.00  0.87           H  
ATOM   5337  N   ILE A 355       5.823 -30.281  22.196  1.00  0.85           N  
ATOM   5338  CA  ILE A 355       6.241 -31.647  21.903  1.00  0.85           C  
ATOM   5339  C   ILE A 355       5.247 -32.261  20.929  1.00  0.85           C  
ATOM   5340  O   ILE A 355       5.643 -32.887  19.941  1.00  0.85           O  
ATOM   5341  CB  ILE A 355       6.311 -32.533  23.164  1.00  0.85           C  
ATOM   5342  CG1 ILE A 355       7.468 -32.092  24.089  1.00  0.85           C  
ATOM   5343  CG2 ILE A 355       6.454 -34.011  22.764  1.00  0.85           C  
ATOM   5344  CD1 ILE A 355       7.414 -32.749  25.462  1.00  0.85           C  
ATOM   5345  H   ILE A 355       5.611 -29.993  23.150  1.00  0.85           H  
ATOM   5346  HA  ILE A 355       7.222 -31.624  21.434  1.00  0.85           H  
ATOM   5347  HB  ILE A 355       5.387 -32.410  23.734  1.00  0.85           H  
ATOM   5348 1HG1 ILE A 355       8.410 -32.336  23.629  1.00  0.85           H  
ATOM   5349 2HG1 ILE A 355       7.420 -31.012  24.222  1.00  0.85           H  
ATOM   5350 1HG2 ILE A 355       6.476 -34.633  23.655  1.00  0.85           H  
ATOM   5351 2HG2 ILE A 355       5.604 -34.306  22.151  1.00  0.85           H  
ATOM   5352 3HG2 ILE A 355       7.361 -34.158  22.206  1.00  0.85           H  
ATOM   5353 1HD1 ILE A 355       8.234 -32.400  26.081  1.00  0.85           H  
ATOM   5354 2HD1 ILE A 355       6.472 -32.498  25.943  1.00  0.85           H  
ATOM   5355 3HD1 ILE A 355       7.485 -33.827  25.353  1.00  0.85           H  
ATOM   5356  N   LYS A 356       3.950 -32.067  21.187  1.00  0.83           N  
ATOM   5357  CA  LYS A 356       2.928 -32.586  20.301  1.00  0.83           C  
ATOM   5358  C   LYS A 356       3.011 -31.934  18.929  1.00  0.83           C  
ATOM   5359  O   LYS A 356       2.864 -32.625  17.925  1.00  0.83           O  
ATOM   5360  CB  LYS A 356       1.538 -32.384  20.899  1.00  0.83           C  
ATOM   5361  CG  LYS A 356       1.245 -33.274  22.107  1.00  0.83           C  
ATOM   5362  CD  LYS A 356      -0.132 -32.994  22.688  1.00  0.83           C  
ATOM   5363  CE  LYS A 356      -0.406 -33.867  23.904  1.00  0.83           C  
ATOM   5364  NZ  LYS A 356      -1.741 -33.586  24.502  1.00  0.83           N  
ATOM   5365  H   LYS A 356       3.666 -31.547  22.017  1.00  0.83           H  
ATOM   5366  HA  LYS A 356       3.095 -33.656  20.178  1.00  0.83           H  
ATOM   5367 1HB  LYS A 356       1.436 -31.343  21.219  1.00  0.83           H  
ATOM   5368 2HB  LYS A 356       0.781 -32.573  20.141  1.00  0.83           H  
ATOM   5369 1HG  LYS A 356       1.299 -34.321  21.806  1.00  0.83           H  
ATOM   5370 2HG  LYS A 356       1.999 -33.101  22.875  1.00  0.83           H  
ATOM   5371 1HD  LYS A 356      -0.185 -31.945  22.985  1.00  0.83           H  
ATOM   5372 2HD  LYS A 356      -0.893 -33.182  21.933  1.00  0.83           H  
ATOM   5373 1HE  LYS A 356      -0.364 -34.915  23.608  1.00  0.83           H  
ATOM   5374 2HE  LYS A 356       0.364 -33.681  24.654  1.00  0.83           H  
ATOM   5375 1HZ  LYS A 356      -1.883 -34.182  25.305  1.00  0.83           H  
ATOM   5376 2HZ  LYS A 356      -1.782 -32.619  24.789  1.00  0.83           H  
ATOM   5377 3HZ  LYS A 356      -2.462 -33.765  23.818  1.00  0.83           H  
ATOM   5378  N   ALA A 357       3.279 -30.619  18.868  1.00  0.81           N  
ATOM   5379  CA  ALA A 357       3.409 -29.922  17.590  1.00  0.81           C  
ATOM   5380  C   ALA A 357       4.539 -30.512  16.769  1.00  0.81           C  
ATOM   5381  O   ALA A 357       4.411 -30.706  15.556  1.00  0.81           O  
ATOM   5382  CB  ALA A 357       3.691 -28.451  17.816  1.00  0.81           C  
ATOM   5383  H   ALA A 357       3.360 -30.070  19.722  1.00  0.81           H  
ATOM   5384  HA  ALA A 357       2.478 -30.039  17.036  1.00  0.81           H  
ATOM   5385 1HB  ALA A 357       3.779 -27.953  16.879  1.00  0.81           H  
ATOM   5386 2HB  ALA A 357       2.892 -28.007  18.392  1.00  0.81           H  
ATOM   5387 3HB  ALA A 357       4.620 -28.347  18.355  1.00  0.81           H  
ATOM   5388  N   VAL A 358       5.639 -30.857  17.436  1.00  0.80           N  
ATOM   5389  CA  VAL A 358       6.749 -31.455  16.733  1.00  0.80           C  
ATOM   5390  C   VAL A 358       6.383 -32.850  16.247  1.00  0.80           C  
ATOM   5391  O   VAL A 358       6.598 -33.189  15.085  1.00  0.80           O  
ATOM   5392  CB  VAL A 358       8.016 -31.538  17.598  1.00  0.80           C  
ATOM   5393  CG1 VAL A 358       9.019 -32.336  16.840  1.00  0.80           C  
ATOM   5394  CG2 VAL A 358       8.587 -30.142  17.878  1.00  0.80           C  
ATOM   5395  H   VAL A 358       5.708 -30.669  18.436  1.00  0.80           H  
ATOM   5396  HA  VAL A 358       6.974 -30.831  15.876  1.00  0.80           H  
ATOM   5397  HB  VAL A 358       7.788 -32.045  18.540  1.00  0.80           H  
ATOM   5398 1HG1 VAL A 358       9.927 -32.428  17.392  1.00  0.80           H  
ATOM   5399 2HG1 VAL A 358       8.624 -33.331  16.635  1.00  0.80           H  
ATOM   5400 3HG1 VAL A 358       9.205 -31.822  15.916  1.00  0.80           H  
ATOM   5401 1HG2 VAL A 358       9.495 -30.231  18.477  1.00  0.80           H  
ATOM   5402 2HG2 VAL A 358       8.820 -29.654  16.933  1.00  0.80           H  
ATOM   5403 3HG2 VAL A 358       7.853 -29.558  18.420  1.00  0.80           H  
ATOM   5404  N   ARG A 359       5.786 -33.660  17.115  1.00  0.79           N  
ATOM   5405  CA  ARG A 359       5.402 -35.006  16.712  1.00  0.79           C  
ATOM   5406  C   ARG A 359       4.355 -34.967  15.588  1.00  0.79           C  
ATOM   5407  O   ARG A 359       4.332 -35.825  14.713  1.00  0.79           O  
ATOM   5408  CB  ARG A 359       4.884 -35.783  17.915  1.00  0.79           C  
ATOM   5409  CG  ARG A 359       5.967 -36.149  18.966  1.00  0.79           C  
ATOM   5410  CD  ARG A 359       5.397 -36.889  20.151  1.00  0.79           C  
ATOM   5411  NE  ARG A 359       4.877 -38.198  19.760  1.00  0.79           N  
ATOM   5412  CZ  ARG A 359       4.196 -39.050  20.564  1.00  0.79           C  
ATOM   5413  NH1 ARG A 359       3.954 -38.758  21.829  1.00  0.79           N  
ATOM   5414  NH2 ARG A 359       3.769 -40.205  20.073  1.00  0.79           N  
ATOM   5415  H   ARG A 359       5.613 -33.346  18.071  1.00  0.79           H  
ATOM   5416  HA  ARG A 359       6.290 -35.516  16.336  1.00  0.79           H  
ATOM   5417 1HB  ARG A 359       4.124 -35.188  18.421  1.00  0.79           H  
ATOM   5418 2HB  ARG A 359       4.412 -36.705  17.579  1.00  0.79           H  
ATOM   5419 1HG  ARG A 359       6.724 -36.780  18.499  1.00  0.79           H  
ATOM   5420 2HG  ARG A 359       6.436 -35.236  19.333  1.00  0.79           H  
ATOM   5421 1HD  ARG A 359       6.171 -37.037  20.909  1.00  0.79           H  
ATOM   5422 2HD  ARG A 359       4.580 -36.310  20.586  1.00  0.79           H  
ATOM   5423  HE  ARG A 359       5.029 -38.488  18.805  1.00  0.79           H  
ATOM   5424 1HH1 ARG A 359       4.285 -37.882  22.267  1.00  0.79           H  
ATOM   5425 2HH1 ARG A 359       3.460 -39.408  22.419  1.00  0.79           H  
ATOM   5426 1HH2 ARG A 359       3.951 -40.442  19.107  1.00  0.79           H  
ATOM   5427 2HH2 ARG A 359       3.265 -40.846  20.667  1.00  0.79           H  
ATOM   5428  N   GLY A 360       3.467 -33.978  15.629  1.00  0.80           N  
ATOM   5429  CA  GLY A 360       2.444 -33.780  14.615  1.00  0.80           C  
ATOM   5430  C   GLY A 360       3.063 -33.459  13.258  1.00  0.80           C  
ATOM   5431  O   GLY A 360       2.779 -34.117  12.257  1.00  0.80           O  
ATOM   5432  H   GLY A 360       3.497 -33.322  16.399  1.00  0.80           H  
ATOM   5433 1HA  GLY A 360       1.826 -34.673  14.542  1.00  0.80           H  
ATOM   5434 2HA  GLY A 360       1.798 -32.958  14.924  1.00  0.80           H  
ATOM   5435  N   GLY A 361       3.899 -32.420  13.228  1.00  0.81           N  
ATOM   5436  CA  GLY A 361       4.572 -31.963  12.015  1.00  0.81           C  
ATOM   5437  C   GLY A 361       5.561 -32.968  11.413  1.00  0.81           C  
ATOM   5438  O   GLY A 361       5.658 -33.109  10.184  1.00  0.81           O  
ATOM   5439  H   GLY A 361       4.079 -31.904  14.091  1.00  0.81           H  
ATOM   5440 1HA  GLY A 361       3.830 -31.679  11.270  1.00  0.81           H  
ATOM   5441 2HA  GLY A 361       5.117 -31.058  12.272  1.00  0.81           H  
ATOM   5442  N   TRP A 362       6.316 -33.645  12.279  1.00  0.81           N  
ATOM   5443  CA  TRP A 362       7.349 -34.576  11.863  1.00  0.81           C  
ATOM   5444  C   TRP A 362       7.263 -35.916  12.611  1.00  0.81           C  
ATOM   5445  O   TRP A 362       8.181 -36.249  13.362  1.00  0.81           O  
ATOM   5446  CB  TRP A 362       8.709 -33.972  12.163  1.00  0.81           C  
ATOM   5447  CG  TRP A 362       9.025 -32.655  11.492  1.00  0.81           C  
ATOM   5448  CD1 TRP A 362       9.664 -32.465  10.307  1.00  0.81           C  
ATOM   5449  CD2 TRP A 362       8.722 -31.337  11.997  1.00  0.81           C  
ATOM   5450  NE1 TRP A 362       9.794 -31.124  10.052  1.00  0.81           N  
ATOM   5451  CE2 TRP A 362       9.218 -30.424  11.081  1.00  0.81           C  
ATOM   5452  CE3 TRP A 362       8.086 -30.877  13.132  1.00  0.81           C  
ATOM   5453  CZ2 TRP A 362       9.093 -29.070  11.275  1.00  0.81           C  
ATOM   5454  CZ3 TRP A 362       7.948 -29.529  13.328  1.00  0.81           C  
ATOM   5455  CH2 TRP A 362       8.438 -28.648  12.429  1.00  0.81           C  
ATOM   5456  H   TRP A 362       6.194 -33.484  13.279  1.00  0.81           H  
ATOM   5457  HA  TRP A 362       7.273 -34.732  10.792  1.00  0.81           H  
ATOM   5458 1HB  TRP A 362       8.793 -33.832  13.241  1.00  0.81           H  
ATOM   5459 2HB  TRP A 362       9.461 -34.680  11.872  1.00  0.81           H  
ATOM   5460  HD1 TRP A 362      10.031 -33.259   9.663  1.00  0.81           H  
ATOM   5461  HE1 TRP A 362      10.239 -30.719   9.239  1.00  0.81           H  
ATOM   5462  HE3 TRP A 362       7.702 -31.576  13.841  1.00  0.81           H  
ATOM   5463  HZ2 TRP A 362       9.482 -28.345  10.562  1.00  0.81           H  
ATOM   5464  HZ3 TRP A 362       7.435 -29.184  14.222  1.00  0.81           H  
ATOM   5465  HH2 TRP A 362       8.316 -27.594  12.618  1.00  0.81           H  
ATOM   5466  N   PRO A 363       6.230 -36.746  12.384  1.00  0.82           N  
ATOM   5467  CA  PRO A 363       5.939 -37.972  13.124  1.00  0.82           C  
ATOM   5468  C   PRO A 363       7.007 -39.049  12.984  1.00  0.82           C  
ATOM   5469  O   PRO A 363       7.088 -39.971  13.795  1.00  0.82           O  
ATOM   5470  CB  PRO A 363       4.613 -38.424  12.501  1.00  0.82           C  
ATOM   5471  CG  PRO A 363       4.593 -37.795  11.125  1.00  0.82           C  
ATOM   5472  CD  PRO A 363       5.285 -36.470  11.292  1.00  0.82           C  
ATOM   5473  HA  PRO A 363       5.801 -37.719  14.185  1.00  0.82           H  
ATOM   5474 1HB  PRO A 363       4.571 -39.522  12.472  1.00  0.82           H  
ATOM   5475 2HB  PRO A 363       3.776 -38.082  13.133  1.00  0.82           H  
ATOM   5476 1HG  PRO A 363       5.099 -38.450  10.401  1.00  0.82           H  
ATOM   5477 2HG  PRO A 363       3.556 -37.680  10.781  1.00  0.82           H  
ATOM   5478 1HD  PRO A 363       5.783 -36.216  10.357  1.00  0.82           H  
ATOM   5479 2HD  PRO A 363       4.561 -35.710  11.602  1.00  0.82           H  
ATOM   5480  N   GLU A 364       7.820 -38.940  11.941  1.00  0.81           N  
ATOM   5481  CA  GLU A 364       8.874 -39.904  11.682  1.00  0.81           C  
ATOM   5482  C   GLU A 364      10.205 -39.526  12.330  1.00  0.81           C  
ATOM   5483  O   GLU A 364      11.180 -40.271  12.208  1.00  0.81           O  
ATOM   5484  CB  GLU A 364       9.072 -40.055  10.176  1.00  0.81           C  
ATOM   5485  CG  GLU A 364       7.862 -40.636   9.446  1.00  0.81           C  
ATOM   5486  CD  GLU A 364       8.058 -40.752   7.950  1.00  0.81           C  
ATOM   5487  OE1 GLU A 364       9.104 -40.380   7.472  1.00  0.81           O  
ATOM   5488  OE2 GLU A 364       7.157 -41.214   7.290  1.00  0.81           O  
ATOM   5489  H   GLU A 364       7.709 -38.168  11.306  1.00  0.81           H  
ATOM   5490  HA  GLU A 364       8.563 -40.865  12.090  1.00  0.81           H  
ATOM   5491 1HB  GLU A 364       9.293 -39.081   9.740  1.00  0.81           H  
ATOM   5492 2HB  GLU A 364       9.927 -40.703   9.983  1.00  0.81           H  
ATOM   5493 1HG  GLU A 364       7.651 -41.625   9.852  1.00  0.81           H  
ATOM   5494 2HG  GLU A 364       6.998 -40.003   9.647  1.00  0.81           H  
ATOM   5495  N   ARG A 365      10.268 -38.363  12.982  1.00  0.79           N  
ATOM   5496  CA  ARG A 365      11.528 -37.905  13.561  1.00  0.79           C  
ATOM   5497  C   ARG A 365      11.569 -38.031  15.084  1.00  0.79           C  
ATOM   5498  O   ARG A 365      10.569 -37.824  15.770  1.00  0.79           O  
ATOM   5499  CB  ARG A 365      11.801 -36.468  13.148  1.00  0.79           C  
ATOM   5500  CG  ARG A 365      12.014 -36.276  11.605  1.00  0.79           C  
ATOM   5501  CD  ARG A 365      12.461 -34.871  11.233  1.00  0.79           C  
ATOM   5502  NE  ARG A 365      12.700 -34.722   9.786  1.00  0.79           N  
ATOM   5503  CZ  ARG A 365      13.154 -33.587   9.185  1.00  0.79           C  
ATOM   5504  NH1 ARG A 365      13.401 -32.501   9.877  1.00  0.79           N  
ATOM   5505  NH2 ARG A 365      13.367 -33.542   7.884  1.00  0.79           N  
ATOM   5506  H   ARG A 365       9.438 -37.778  13.083  1.00  0.79           H  
ATOM   5507  HA  ARG A 365      12.334 -38.514  13.154  1.00  0.79           H  
ATOM   5508 1HB  ARG A 365      10.954 -35.850  13.441  1.00  0.79           H  
ATOM   5509 2HB  ARG A 365      12.667 -36.089  13.683  1.00  0.79           H  
ATOM   5510 1HG  ARG A 365      12.750 -36.991  11.242  1.00  0.79           H  
ATOM   5511 2HG  ARG A 365      11.066 -36.465  11.102  1.00  0.79           H  
ATOM   5512 1HD  ARG A 365      11.715 -34.164  11.519  1.00  0.79           H  
ATOM   5513 2HD  ARG A 365      13.386 -34.632  11.753  1.00  0.79           H  
ATOM   5514  HE  ARG A 365      12.531 -35.527   9.199  1.00  0.79           H  
ATOM   5515 1HH1 ARG A 365      13.256 -32.482  10.875  1.00  0.79           H  
ATOM   5516 2HH1 ARG A 365      13.759 -31.672   9.369  1.00  0.79           H  
ATOM   5517 1HH2 ARG A 365      13.199 -34.348   7.302  1.00  0.79           H  
ATOM   5518 2HH2 ARG A 365      13.724 -32.657   7.481  1.00  0.79           H  
ATOM   5519  N   ARG A 366      12.756 -38.339  15.609  1.00  0.76           N  
ATOM   5520  CA  ARG A 366      13.004 -38.448  17.052  1.00  0.76           C  
ATOM   5521  C   ARG A 366      13.121 -37.078  17.706  1.00  0.76           C  
ATOM   5522  O   ARG A 366      13.748 -36.178  17.141  1.00  0.76           O  
ATOM   5523  CB  ARG A 366      14.287 -39.227  17.324  1.00  0.76           C  
ATOM   5524  CG  ARG A 366      14.552 -39.470  18.774  1.00  0.76           C  
ATOM   5525  CD  ARG A 366      15.653 -40.436  19.083  1.00  0.76           C  
ATOM   5526  NE  ARG A 366      16.996 -39.990  18.701  1.00  0.76           N  
ATOM   5527  CZ  ARG A 366      18.111 -40.648  19.017  1.00  0.76           C  
ATOM   5528  NH1 ARG A 366      18.072 -41.753  19.745  1.00  0.76           N  
ATOM   5529  NH2 ARG A 366      19.240 -40.167  18.590  1.00  0.76           N  
ATOM   5530  H   ARG A 366      13.530 -38.506  14.978  1.00  0.76           H  
ATOM   5531  HA  ARG A 366      12.168 -38.980  17.510  1.00  0.76           H  
ATOM   5532 1HB  ARG A 366      14.283 -40.178  16.798  1.00  0.76           H  
ATOM   5533 2HB  ARG A 366      15.102 -38.655  16.964  1.00  0.76           H  
ATOM   5534 1HG  ARG A 366      14.776 -38.525  19.273  1.00  0.76           H  
ATOM   5535 2HG  ARG A 366      13.654 -39.887  19.169  1.00  0.76           H  
ATOM   5536 1HD  ARG A 366      15.658 -40.616  20.156  1.00  0.76           H  
ATOM   5537 2HD  ARG A 366      15.453 -41.371  18.565  1.00  0.76           H  
ATOM   5538  HE  ARG A 366      17.136 -39.144  18.113  1.00  0.76           H  
ATOM   5539 1HH1 ARG A 366      17.187 -42.114  20.070  1.00  0.76           H  
ATOM   5540 2HH1 ARG A 366      18.930 -42.233  19.975  1.00  0.76           H  
ATOM   5541 1HH2 ARG A 366      19.208 -39.304  18.022  1.00  0.76           H  
ATOM   5542 2HH2 ARG A 366      20.111 -40.625  18.808  1.00  0.76           H  
ATOM   5543  N   LEU A 367      12.500 -36.897  18.874  1.00  0.73           N  
ATOM   5544  CA  LEU A 367      12.623 -35.603  19.538  1.00  0.73           C  
ATOM   5545  C   LEU A 367      13.601 -35.593  20.703  1.00  0.73           C  
ATOM   5546  O   LEU A 367      13.430 -36.305  21.712  1.00  0.73           O  
ATOM   5547  CB  LEU A 367      11.272 -35.093  20.038  1.00  0.73           C  
ATOM   5548  CG  LEU A 367      11.363 -33.754  20.840  1.00  0.73           C  
ATOM   5549  CD1 LEU A 367      11.853 -32.627  19.939  1.00  0.73           C  
ATOM   5550  CD2 LEU A 367      10.017 -33.407  21.431  1.00  0.73           C  
ATOM   5551  H   LEU A 367      11.979 -37.657  19.312  1.00  0.73           H  
ATOM   5552  HA  LEU A 367      12.987 -34.880  18.808  1.00  0.73           H  
ATOM   5553 1HB  LEU A 367      10.622 -34.926  19.178  1.00  0.73           H  
ATOM   5554 2HB  LEU A 367      10.817 -35.850  20.682  1.00  0.73           H  
ATOM   5555  HG  LEU A 367      12.088 -33.875  21.634  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 367      11.926 -31.730  20.518  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 367      12.825 -32.871  19.533  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 367      11.170 -32.475  19.142  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 367      10.103 -32.480  21.995  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 367       9.282 -33.279  20.633  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 367       9.703 -34.210  22.093  1.00  0.73           H  
ATOM   5562  N   VAL A 368      14.595 -34.731  20.563  1.00  0.70           N  
ATOM   5563  CA  VAL A 368      15.610 -34.504  21.560  1.00  0.70           C  
ATOM   5564  C   VAL A 368      15.343 -33.126  22.117  1.00  0.70           C  
ATOM   5565  O   VAL A 368      15.257 -32.154  21.364  1.00  0.70           O  
ATOM   5566  CB  VAL A 368      17.025 -34.565  20.928  1.00  0.70           C  
ATOM   5567  CG1 VAL A 368      18.126 -34.290  22.001  1.00  0.70           C  
ATOM   5568  CG2 VAL A 368      17.189 -35.945  20.224  1.00  0.70           C  
ATOM   5569  H   VAL A 368      14.658 -34.192  19.700  1.00  0.70           H  
ATOM   5570  HA  VAL A 368      15.518 -35.241  22.353  1.00  0.70           H  
ATOM   5571  HB  VAL A 368      17.113 -33.777  20.177  1.00  0.70           H  
ATOM   5572 1HG1 VAL A 368      19.109 -34.317  21.529  1.00  0.70           H  
ATOM   5573 2HG1 VAL A 368      17.963 -33.305  22.441  1.00  0.70           H  
ATOM   5574 3HG1 VAL A 368      18.089 -35.024  22.777  1.00  0.70           H  
ATOM   5575 1HG2 VAL A 368      18.151 -36.015  19.751  1.00  0.70           H  
ATOM   5576 2HG2 VAL A 368      17.099 -36.746  20.928  1.00  0.70           H  
ATOM   5577 3HG2 VAL A 368      16.412 -36.054  19.463  1.00  0.70           H  
ATOM   5578  N   MET A 369      15.161 -33.048  23.413  1.00  0.69           N  
ATOM   5579  CA  MET A 369      14.881 -31.782  24.038  1.00  0.69           C  
ATOM   5580  C   MET A 369      15.931 -31.359  25.004  1.00  0.69           C  
ATOM   5581  O   MET A 369      16.571 -32.189  25.647  1.00  0.69           O  
ATOM   5582  CB  MET A 369      13.584 -31.786  24.825  1.00  0.69           C  
ATOM   5583  CG  MET A 369      12.354 -31.877  24.089  1.00  0.69           C  
ATOM   5584  SD  MET A 369      10.979 -31.735  25.209  1.00  0.69           S  
ATOM   5585  CE  MET A 369      11.267 -30.079  25.826  1.00  0.69           C  
ATOM   5586  H   MET A 369      15.211 -33.893  23.976  1.00  0.69           H  
ATOM   5587  HA  MET A 369      14.820 -31.028  23.263  1.00  0.69           H  
ATOM   5588 1HB  MET A 369      13.596 -32.647  25.477  1.00  0.69           H  
ATOM   5589 2HB  MET A 369      13.542 -30.896  25.454  1.00  0.69           H  
ATOM   5590 1HG  MET A 369      12.316 -31.094  23.364  1.00  0.69           H  
ATOM   5591 2HG  MET A 369      12.301 -32.825  23.592  1.00  0.69           H  
ATOM   5592 1HE  MET A 369      10.499 -29.816  26.549  1.00  0.69           H  
ATOM   5593 2HE  MET A 369      12.243 -30.030  26.305  1.00  0.69           H  
ATOM   5594 3HE  MET A 369      11.246 -29.373  24.997  1.00  0.69           H  
ATOM   5595  N   VAL A 370      16.043 -30.061  25.136  1.00  0.70           N  
ATOM   5596  CA  VAL A 370      16.832 -29.452  26.164  1.00  0.70           C  
ATOM   5597  C   VAL A 370      15.816 -28.645  26.949  1.00  0.70           C  
ATOM   5598  O   VAL A 370      15.049 -27.890  26.348  1.00  0.70           O  
ATOM   5599  CB  VAL A 370      17.897 -28.520  25.583  1.00  0.70           C  
ATOM   5600  CG1 VAL A 370      18.711 -27.952  26.704  1.00  0.70           C  
ATOM   5601  CG2 VAL A 370      18.703 -29.244  24.554  1.00  0.70           C  
ATOM   5602  H   VAL A 370      15.527 -29.469  24.491  1.00  0.70           H  
ATOM   5603  HA  VAL A 370      17.281 -30.209  26.792  1.00  0.70           H  
ATOM   5604  HB  VAL A 370      17.410 -27.691  25.111  1.00  0.70           H  
ATOM   5605 1HG1 VAL A 370      19.448 -27.269  26.315  1.00  0.70           H  
ATOM   5606 2HG1 VAL A 370      18.066 -27.425  27.406  1.00  0.70           H  
ATOM   5607 3HG1 VAL A 370      19.204 -28.774  27.214  1.00  0.70           H  
ATOM   5608 1HG2 VAL A 370      19.420 -28.565  24.123  1.00  0.70           H  
ATOM   5609 2HG2 VAL A 370      19.210 -30.085  25.009  1.00  0.70           H  
ATOM   5610 3HG2 VAL A 370      18.032 -29.598  23.774  1.00  0.70           H  
ATOM   5611  N   TYR A 371      15.758 -28.812  28.255  1.00  0.73           N  
ATOM   5612  CA  TYR A 371      14.762 -28.055  29.000  1.00  0.73           C  
ATOM   5613  C   TYR A 371      15.337 -27.393  30.232  1.00  0.73           C  
ATOM   5614  O   TYR A 371      15.986 -28.026  31.070  1.00  0.73           O  
ATOM   5615  CB  TYR A 371      13.526 -28.892  29.344  1.00  0.73           C  
ATOM   5616  CG  TYR A 371      12.512 -28.086  30.130  1.00  0.73           C  
ATOM   5617  CD1 TYR A 371      11.756 -27.131  29.482  1.00  0.73           C  
ATOM   5618  CD2 TYR A 371      12.361 -28.276  31.482  1.00  0.73           C  
ATOM   5619  CE1 TYR A 371      10.868 -26.346  30.179  1.00  0.73           C  
ATOM   5620  CE2 TYR A 371      11.479 -27.501  32.182  1.00  0.73           C  
ATOM   5621  CZ  TYR A 371      10.738 -26.527  31.541  1.00  0.73           C  
ATOM   5622  OH  TYR A 371       9.899 -25.724  32.275  1.00  0.73           O  
ATOM   5623  H   TYR A 371      16.416 -29.446  28.707  1.00  0.73           H  
ATOM   5624  HA  TYR A 371      14.412 -27.249  28.364  1.00  0.73           H  
ATOM   5625 1HB  TYR A 371      13.050 -29.226  28.425  1.00  0.73           H  
ATOM   5626 2HB  TYR A 371      13.783 -29.749  29.898  1.00  0.73           H  
ATOM   5627  HD1 TYR A 371      11.881 -26.989  28.427  1.00  0.73           H  
ATOM   5628  HD2 TYR A 371      12.949 -29.025  31.997  1.00  0.73           H  
ATOM   5629  HE1 TYR A 371      10.290 -25.582  29.660  1.00  0.73           H  
ATOM   5630  HE2 TYR A 371      11.374 -27.648  33.251  1.00  0.73           H  
ATOM   5631  HH  TYR A 371       9.081 -25.507  31.771  1.00  0.73           H  
ATOM   5632  N   GLN A 372      15.079 -26.097  30.313  1.00  0.77           N  
ATOM   5633  CA  GLN A 372      15.570 -25.249  31.370  1.00  0.77           C  
ATOM   5634  C   GLN A 372      14.475 -24.523  32.133  1.00  0.77           C  
ATOM   5635  O   GLN A 372      14.012 -23.476  31.684  1.00  0.77           O  
ATOM   5636  CB  GLN A 372      16.516 -24.227  30.773  1.00  0.77           C  
ATOM   5637  CG  GLN A 372      17.125 -23.302  31.735  1.00  0.77           C  
ATOM   5638  CD  GLN A 372      18.268 -22.534  31.102  1.00  0.77           C  
ATOM   5639  OE1 GLN A 372      19.038 -23.087  30.304  1.00  0.77           O  
ATOM   5640  NE2 GLN A 372      18.389 -21.265  31.438  1.00  0.77           N  
ATOM   5641  H   GLN A 372      14.535 -25.670  29.562  1.00  0.77           H  
ATOM   5642  HA  GLN A 372      16.144 -25.863  32.036  1.00  0.77           H  
ATOM   5643 1HB  GLN A 372      17.320 -24.742  30.262  1.00  0.77           H  
ATOM   5644 2HB  GLN A 372      15.977 -23.634  30.029  1.00  0.77           H  
ATOM   5645 1HG  GLN A 372      16.368 -22.588  32.067  1.00  0.77           H  
ATOM   5646 2HG  GLN A 372      17.489 -23.872  32.590  1.00  0.77           H  
ATOM   5647 1HE2 GLN A 372      19.131 -20.715  31.060  1.00  0.77           H  
ATOM   5648 2HE2 GLN A 372      17.727 -20.847  32.066  1.00  0.77           H  
ATOM   5649  N   PRO A 373      14.005 -25.055  33.261  1.00  0.83           N  
ATOM   5650  CA  PRO A 373      12.957 -24.454  34.046  1.00  0.83           C  
ATOM   5651  C   PRO A 373      13.482 -23.152  34.643  1.00  0.83           C  
ATOM   5652  O   PRO A 373      14.681 -22.992  34.882  1.00  0.83           O  
ATOM   5653  CB  PRO A 373      12.640 -25.543  35.074  1.00  0.83           C  
ATOM   5654  CG  PRO A 373      13.922 -26.407  35.136  1.00  0.83           C  
ATOM   5655  CD  PRO A 373      14.556 -26.314  33.802  1.00  0.83           C  
ATOM   5656  HA  PRO A 373      12.085 -24.264  33.401  1.00  0.83           H  
ATOM   5657 1HB  PRO A 373      12.403 -25.069  36.038  1.00  0.83           H  
ATOM   5658 2HB  PRO A 373      11.742 -26.089  34.781  1.00  0.83           H  
ATOM   5659 1HG  PRO A 373      14.624 -26.057  35.863  1.00  0.83           H  
ATOM   5660 2HG  PRO A 373      13.670 -27.443  35.416  1.00  0.83           H  
ATOM   5661 1HD  PRO A 373      15.630 -26.221  34.019  1.00  0.83           H  
ATOM   5662 2HD  PRO A 373      14.332 -27.177  33.172  1.00  0.83           H  
ATOM   5663  N   HIS A 374      12.588 -22.209  34.844  1.00  0.89           N  
ATOM   5664  CA  HIS A 374      12.914 -20.925  35.424  1.00  0.89           C  
ATOM   5665  C   HIS A 374      12.323 -20.789  36.801  1.00  0.89           C  
ATOM   5666  O   HIS A 374      13.035 -20.485  37.744  1.00  0.89           O  
ATOM   5667  CB  HIS A 374      12.485 -19.805  34.455  1.00  0.89           C  
ATOM   5668  CG  HIS A 374      12.634 -18.376  34.911  1.00  0.89           C  
ATOM   5669  ND1 HIS A 374      13.818 -17.822  35.335  1.00  0.89           N  
ATOM   5670  CD2 HIS A 374      11.728 -17.385  34.934  1.00  0.89           C  
ATOM   5671  CE1 HIS A 374      13.623 -16.556  35.639  1.00  0.89           C  
ATOM   5672  NE2 HIS A 374      12.357 -16.263  35.406  1.00  0.89           N  
ATOM   5673  H   HIS A 374      11.613 -22.388  34.629  1.00  0.89           H  
ATOM   5674  HA  HIS A 374      13.992 -20.841  35.540  1.00  0.89           H  
ATOM   5675 1HB  HIS A 374      13.039 -19.916  33.524  1.00  0.89           H  
ATOM   5676 2HB  HIS A 374      11.441 -19.936  34.219  1.00  0.89           H  
ATOM   5677  HD1 HIS A 374      14.714 -18.268  35.461  1.00  0.89           H  
ATOM   5678  HD2 HIS A 374      10.671 -17.347  34.667  1.00  0.89           H  
ATOM   5679  HE1 HIS A 374      14.453 -15.951  36.009  1.00  0.89           H  
ATOM   5680  N   ARG A 375      11.030 -21.025  36.950  1.00  0.96           N  
ATOM   5681  CA  ARG A 375      10.491 -20.757  38.282  1.00  0.96           C  
ATOM   5682  C   ARG A 375      10.252 -22.006  39.130  1.00  0.96           C  
ATOM   5683  O   ARG A 375       9.670 -23.000  38.674  1.00  0.96           O  
ATOM   5684  CB  ARG A 375       9.203 -19.953  38.185  1.00  0.96           C  
ATOM   5685  CG  ARG A 375       9.313 -18.594  37.484  1.00  0.96           C  
ATOM   5686  CD  ARG A 375      10.154 -17.616  38.261  1.00  0.96           C  
ATOM   5687  NE  ARG A 375      10.248 -16.304  37.602  1.00  0.96           N  
ATOM   5688  CZ  ARG A 375       9.423 -15.263  37.829  1.00  0.96           C  
ATOM   5689  NH1 ARG A 375       8.443 -15.360  38.703  1.00  0.96           N  
ATOM   5690  NH2 ARG A 375       9.600 -14.134  37.165  1.00  0.96           N  
ATOM   5691  H   ARG A 375      10.465 -21.348  36.160  1.00  0.96           H  
ATOM   5692  HA  ARG A 375      11.205 -20.131  38.815  1.00  0.96           H  
ATOM   5693 1HB  ARG A 375       8.461 -20.535  37.654  1.00  0.96           H  
ATOM   5694 2HB  ARG A 375       8.818 -19.771  39.191  1.00  0.96           H  
ATOM   5695 1HG  ARG A 375       9.753 -18.743  36.507  1.00  0.96           H  
ATOM   5696 2HG  ARG A 375       8.317 -18.167  37.371  1.00  0.96           H  
ATOM   5697 1HD  ARG A 375       9.708 -17.466  39.236  1.00  0.96           H  
ATOM   5698 2HD  ARG A 375      11.164 -18.016  38.382  1.00  0.96           H  
ATOM   5699  HE  ARG A 375      10.979 -16.177  36.898  1.00  0.96           H  
ATOM   5700 1HH1 ARG A 375       8.292 -16.225  39.207  1.00  0.96           H  
ATOM   5701 2HH1 ARG A 375       7.832 -14.573  38.864  1.00  0.96           H  
ATOM   5702 1HH2 ARG A 375      10.354 -14.058  36.489  1.00  0.96           H  
ATOM   5703 2HH2 ARG A 375       8.987 -13.351  37.327  1.00  0.96           H  
ATOM   5704  N   TYR A 376      10.640 -21.901  40.401  1.00  1.01           N  
ATOM   5705  CA  TYR A 376      10.474 -22.935  41.415  1.00  1.01           C  
ATOM   5706  C   TYR A 376       9.051 -23.039  41.916  1.00  1.01           C  
ATOM   5707  O   TYR A 376       8.589 -24.129  42.250  1.00  1.01           O  
ATOM   5708  CB  TYR A 376      11.394 -22.680  42.607  1.00  1.01           C  
ATOM   5709  CG  TYR A 376      12.800 -23.175  42.492  1.00  1.01           C  
ATOM   5710  CD1 TYR A 376      13.801 -22.369  42.081  1.00  1.01           C  
ATOM   5711  CD2 TYR A 376      13.077 -24.458  42.882  1.00  1.01           C  
ATOM   5712  CE1 TYR A 376      15.103 -22.853  42.043  1.00  1.01           C  
ATOM   5713  CE2 TYR A 376      14.351 -24.940  42.857  1.00  1.01           C  
ATOM   5714  CZ  TYR A 376      15.366 -24.141  42.438  1.00  1.01           C  
ATOM   5715  OH  TYR A 376      16.657 -24.612  42.412  1.00  1.01           O  
ATOM   5716  H   TYR A 376      11.074 -21.024  40.678  1.00  1.01           H  
ATOM   5717  HA  TYR A 376      10.749 -23.889  40.971  1.00  1.01           H  
ATOM   5718 1HB  TYR A 376      11.432 -21.602  42.796  1.00  1.01           H  
ATOM   5719 2HB  TYR A 376      10.954 -23.136  43.484  1.00  1.01           H  
ATOM   5720  HD1 TYR A 376      13.568 -21.358  41.787  1.00  1.01           H  
ATOM   5721  HD2 TYR A 376      12.281 -25.089  43.224  1.00  1.01           H  
ATOM   5722  HE1 TYR A 376      15.919 -22.224  41.714  1.00  1.01           H  
ATOM   5723  HE2 TYR A 376      14.548 -25.957  43.180  1.00  1.01           H  
ATOM   5724  HH  TYR A 376      17.232 -23.960  41.994  1.00  1.01           H  
ATOM   5725  N   SER A 377       8.333 -21.920  41.956  1.00  1.04           N  
ATOM   5726  CA  SER A 377       6.962 -21.976  42.434  1.00  1.04           C  
ATOM   5727  C   SER A 377       6.155 -22.853  41.487  1.00  1.04           C  
ATOM   5728  O   SER A 377       5.395 -23.718  41.922  1.00  1.04           O  
ATOM   5729  CB  SER A 377       6.369 -20.580  42.491  1.00  1.04           C  
ATOM   5730  OG  SER A 377       7.036 -19.780  43.432  1.00  1.04           O  
ATOM   5731  H   SER A 377       8.751 -21.021  41.706  1.00  1.04           H  
ATOM   5732  HA  SER A 377       6.940 -22.422  43.427  1.00  1.04           H  
ATOM   5733 1HB  SER A 377       6.433 -20.115  41.507  1.00  1.04           H  
ATOM   5734 2HB  SER A 377       5.316 -20.650  42.752  1.00  1.04           H  
ATOM   5735  HG  SER A 377       7.896 -19.540  43.008  1.00  1.04           H  
ATOM   5736  N   ARG A 378       6.382 -22.660  40.182  1.00  1.06           N  
ATOM   5737  CA  ARG A 378       5.696 -23.425  39.155  1.00  1.06           C  
ATOM   5738  C   ARG A 378       6.245 -24.833  39.072  1.00  1.06           C  
ATOM   5739  O   ARG A 378       5.474 -25.784  38.988  1.00  1.06           O  
ATOM   5740  CB  ARG A 378       5.832 -22.736  37.810  1.00  1.06           C  
ATOM   5741  CG  ARG A 378       5.044 -21.440  37.682  1.00  1.06           C  
ATOM   5742  CD  ARG A 378       5.339 -20.722  36.414  1.00  1.06           C  
ATOM   5743  NE  ARG A 378       4.578 -19.500  36.306  1.00  1.06           N  
ATOM   5744  CZ  ARG A 378       4.965 -18.400  35.657  1.00  1.06           C  
ATOM   5745  NH1 ARG A 378       6.142 -18.324  35.069  1.00  1.06           N  
ATOM   5746  NH2 ARG A 378       4.122 -17.403  35.622  1.00  1.06           N  
ATOM   5747  H   ARG A 378       7.042 -21.948  39.911  1.00  1.06           H  
ATOM   5748  HA  ARG A 378       4.638 -23.480  39.410  1.00  1.06           H  
ATOM   5749 1HB  ARG A 378       6.880 -22.500  37.647  1.00  1.06           H  
ATOM   5750 2HB  ARG A 378       5.517 -23.410  37.013  1.00  1.06           H  
ATOM   5751 1HG  ARG A 378       3.974 -21.662  37.702  1.00  1.06           H  
ATOM   5752 2HG  ARG A 378       5.293 -20.781  38.515  1.00  1.06           H  
ATOM   5753 1HD  ARG A 378       6.394 -20.473  36.358  1.00  1.06           H  
ATOM   5754 2HD  ARG A 378       5.070 -21.355  35.564  1.00  1.06           H  
ATOM   5755  HE  ARG A 378       3.627 -19.468  36.690  1.00  1.06           H  
ATOM   5756 1HH1 ARG A 378       6.760 -19.118  35.092  1.00  1.06           H  
ATOM   5757 2HH1 ARG A 378       6.402 -17.486  34.576  1.00  1.06           H  
ATOM   5758 1HH2 ARG A 378       3.213 -17.551  36.074  1.00  1.06           H  
ATOM   5759 2HH2 ARG A 378       4.343 -16.555  35.134  1.00  1.06           H  
ATOM   5760  N   THR A 379       7.573 -24.991  39.172  1.00  1.07           N  
ATOM   5761  CA  THR A 379       8.155 -26.322  39.097  1.00  1.07           C  
ATOM   5762  C   THR A 379       7.588 -27.173  40.213  1.00  1.07           C  
ATOM   5763  O   THR A 379       7.267 -28.331  40.007  1.00  1.07           O  
ATOM   5764  CB  THR A 379       9.690 -26.309  39.166  1.00  1.07           C  
ATOM   5765  OG1 THR A 379      10.224 -25.551  38.071  1.00  1.07           O  
ATOM   5766  CG2 THR A 379      10.223 -27.750  39.080  1.00  1.07           C  
ATOM   5767  H   THR A 379       8.202 -24.193  39.238  1.00  1.07           H  
ATOM   5768  HA  THR A 379       7.877 -26.781  38.164  1.00  1.07           H  
ATOM   5769  HB  THR A 379      10.011 -25.868  40.103  1.00  1.07           H  
ATOM   5770  HG1 THR A 379       9.890 -24.633  38.132  1.00  1.07           H  
ATOM   5771 1HG2 THR A 379      11.314 -27.738  39.129  1.00  1.07           H  
ATOM   5772 2HG2 THR A 379       9.830 -28.328  39.915  1.00  1.07           H  
ATOM   5773 3HG2 THR A 379       9.906 -28.203  38.140  1.00  1.07           H  
ATOM   5774  N   ARG A 380       7.469 -26.612  41.409  1.00  1.05           N  
ATOM   5775  CA  ARG A 380       6.914 -27.348  42.527  1.00  1.05           C  
ATOM   5776  C   ARG A 380       5.424 -27.675  42.352  1.00  1.05           C  
ATOM   5777  O   ARG A 380       5.033 -28.846  42.365  1.00  1.05           O  
ATOM   5778  CB  ARG A 380       7.081 -26.543  43.797  1.00  1.05           C  
ATOM   5779  CG  ARG A 380       6.640 -27.231  45.052  1.00  1.05           C  
ATOM   5780  CD  ARG A 380       6.982 -26.415  46.194  1.00  1.05           C  
ATOM   5781  NE  ARG A 380       6.590 -27.003  47.461  1.00  1.05           N  
ATOM   5782  CZ  ARG A 380       7.356 -27.842  48.197  1.00  1.05           C  
ATOM   5783  NH1 ARG A 380       8.558 -28.190  47.787  1.00  1.05           N  
ATOM   5784  NH2 ARG A 380       6.895 -28.314  49.343  1.00  1.05           N  
ATOM   5785  H   ARG A 380       7.778 -25.654  41.559  1.00  1.05           H  
ATOM   5786  HA  ARG A 380       7.467 -28.281  42.627  1.00  1.05           H  
ATOM   5787 1HB  ARG A 380       8.114 -26.234  43.916  1.00  1.05           H  
ATOM   5788 2HB  ARG A 380       6.490 -25.625  43.712  1.00  1.05           H  
ATOM   5789 1HG  ARG A 380       5.557 -27.370  45.032  1.00  1.05           H  
ATOM   5790 2HG  ARG A 380       7.139 -28.197  45.141  1.00  1.05           H  
ATOM   5791 1HD  ARG A 380       8.056 -26.322  46.182  1.00  1.05           H  
ATOM   5792 2HD  ARG A 380       6.520 -25.432  46.104  1.00  1.05           H  
ATOM   5793  HE  ARG A 380       5.672 -26.767  47.820  1.00  1.05           H  
ATOM   5794 1HH1 ARG A 380       8.924 -27.845  46.911  1.00  1.05           H  
ATOM   5795 2HH1 ARG A 380       9.123 -28.815  48.349  1.00  1.05           H  
ATOM   5796 1HH2 ARG A 380       5.973 -28.051  49.667  1.00  1.05           H  
ATOM   5797 2HH2 ARG A 380       7.466 -28.937  49.895  1.00  1.05           H  
ATOM   5798  N   ASP A 381       4.584 -26.653  42.133  1.00  1.03           N  
ATOM   5799  CA  ASP A 381       3.138 -26.878  42.035  1.00  1.03           C  
ATOM   5800  C   ASP A 381       2.740 -27.799  40.890  1.00  1.03           C  
ATOM   5801  O   ASP A 381       1.784 -28.570  40.994  1.00  1.03           O  
ATOM   5802  CB  ASP A 381       2.385 -25.552  41.878  1.00  1.03           C  
ATOM   5803  CG  ASP A 381       2.327 -24.712  43.169  1.00  1.03           C  
ATOM   5804  OD1 ASP A 381       2.643 -25.231  44.223  1.00  1.03           O  
ATOM   5805  OD2 ASP A 381       1.936 -23.567  43.088  1.00  1.03           O  
ATOM   5806  H   ASP A 381       4.938 -25.696  42.064  1.00  1.03           H  
ATOM   5807  HA  ASP A 381       2.811 -27.343  42.965  1.00  1.03           H  
ATOM   5808 1HB  ASP A 381       2.882 -24.957  41.106  1.00  1.03           H  
ATOM   5809 2HB  ASP A 381       1.371 -25.748  41.534  1.00  1.03           H  
ATOM   5810  N   LEU A 382       3.472 -27.712  39.796  1.00  1.00           N  
ATOM   5811  CA  LEU A 382       3.206 -28.470  38.599  1.00  1.00           C  
ATOM   5812  C   LEU A 382       4.240 -29.551  38.389  1.00  1.00           C  
ATOM   5813  O   LEU A 382       4.404 -30.038  37.270  1.00  1.00           O  
ATOM   5814  CB  LEU A 382       3.219 -27.501  37.434  1.00  1.00           C  
ATOM   5815  CG  LEU A 382       2.196 -26.423  37.558  1.00  1.00           C  
ATOM   5816  CD1 LEU A 382       2.386 -25.433  36.465  1.00  1.00           C  
ATOM   5817  CD2 LEU A 382       0.826 -27.077  37.507  1.00  1.00           C  
ATOM   5818  H   LEU A 382       4.252 -27.056  39.761  1.00  1.00           H  
ATOM   5819  HA  LEU A 382       2.225 -28.934  38.683  1.00  1.00           H  
ATOM   5820 1HB  LEU A 382       4.197 -27.058  37.341  1.00  1.00           H  
ATOM   5821 2HB  LEU A 382       3.003 -28.052  36.540  1.00  1.00           H  
ATOM   5822  HG  LEU A 382       2.322 -25.901  38.508  1.00  1.00           H  
ATOM   5823 1HD1 LEU A 382       1.644 -24.641  36.554  1.00  1.00           H  
ATOM   5824 2HD1 LEU A 382       3.387 -25.002  36.537  1.00  1.00           H  
ATOM   5825 3HD1 LEU A 382       2.273 -25.940  35.524  1.00  1.00           H  
ATOM   5826 1HD2 LEU A 382       0.068 -26.341  37.608  1.00  1.00           H  
ATOM   5827 2HD2 LEU A 382       0.702 -27.602  36.556  1.00  1.00           H  
ATOM   5828 3HD2 LEU A 382       0.736 -27.794  38.326  1.00  1.00           H  
ATOM   5829  N   TYR A 383       4.927 -29.946  39.453  1.00  0.95           N  
ATOM   5830  CA  TYR A 383       6.002 -30.917  39.342  1.00  0.95           C  
ATOM   5831  C   TYR A 383       5.571 -32.200  38.659  1.00  0.95           C  
ATOM   5832  O   TYR A 383       6.200 -32.636  37.695  1.00  0.95           O  
ATOM   5833  CB  TYR A 383       6.536 -31.250  40.722  1.00  0.95           C  
ATOM   5834  CG  TYR A 383       7.654 -32.156  40.685  1.00  0.95           C  
ATOM   5835  CD1 TYR A 383       8.903 -31.635  40.402  1.00  0.95           C  
ATOM   5836  CD2 TYR A 383       7.477 -33.494  40.925  1.00  0.95           C  
ATOM   5837  CE1 TYR A 383       9.971 -32.458  40.365  1.00  0.95           C  
ATOM   5838  CE2 TYR A 383       8.549 -34.316  40.885  1.00  0.95           C  
ATOM   5839  CZ  TYR A 383       9.782 -33.801  40.608  1.00  0.95           C  
ATOM   5840  OH  TYR A 383      10.823 -34.610  40.572  1.00  0.95           O  
ATOM   5841  H   TYR A 383       4.752 -29.533  40.372  1.00  0.95           H  
ATOM   5842  HA  TYR A 383       6.803 -30.474  38.748  1.00  0.95           H  
ATOM   5843 1HB  TYR A 383       6.845 -30.354  41.239  1.00  0.95           H  
ATOM   5844 2HB  TYR A 383       5.746 -31.705  41.315  1.00  0.95           H  
ATOM   5845  HD1 TYR A 383       9.020 -30.568  40.216  1.00  0.95           H  
ATOM   5846  HD2 TYR A 383       6.481 -33.894  41.145  1.00  0.95           H  
ATOM   5847  HE1 TYR A 383      10.964 -32.063  40.147  1.00  0.95           H  
ATOM   5848  HE2 TYR A 383       8.429 -35.384  41.072  1.00  0.95           H  
ATOM   5849  HH  TYR A 383      10.559 -35.488  40.810  1.00  0.95           H  
ATOM   5850  N   ASP A 384       4.486 -32.811  39.129  1.00  0.90           N  
ATOM   5851  CA  ASP A 384       4.057 -34.074  38.539  1.00  0.90           C  
ATOM   5852  C   ASP A 384       3.730 -33.915  37.057  1.00  0.90           C  
ATOM   5853  O   ASP A 384       4.013 -34.805  36.251  1.00  0.90           O  
ATOM   5854  CB  ASP A 384       2.841 -34.623  39.279  1.00  0.90           C  
ATOM   5855  CG  ASP A 384       3.176 -35.142  40.674  1.00  0.90           C  
ATOM   5856  OD1 ASP A 384       4.336 -35.317  40.967  1.00  0.90           O  
ATOM   5857  OD2 ASP A 384       2.266 -35.350  41.436  1.00  0.90           O  
ATOM   5858  H   ASP A 384       3.983 -32.406  39.906  1.00  0.90           H  
ATOM   5859  HA  ASP A 384       4.874 -34.791  38.631  1.00  0.90           H  
ATOM   5860 1HB  ASP A 384       2.085 -33.841  39.362  1.00  0.90           H  
ATOM   5861 2HB  ASP A 384       2.403 -35.435  38.698  1.00  0.90           H  
ATOM   5862  N   ASP A 385       3.159 -32.767  36.689  1.00  0.85           N  
ATOM   5863  CA  ASP A 385       2.806 -32.552  35.299  1.00  0.85           C  
ATOM   5864  C   ASP A 385       4.077 -32.346  34.475  1.00  0.85           C  
ATOM   5865  O   ASP A 385       4.195 -32.900  33.381  1.00  0.85           O  
ATOM   5866  CB  ASP A 385       1.858 -31.362  35.156  1.00  0.85           C  
ATOM   5867  CG  ASP A 385       0.454 -31.610  35.719  1.00  0.85           C  
ATOM   5868  OD1 ASP A 385       0.118 -32.741  35.989  1.00  0.85           O  
ATOM   5869  OD2 ASP A 385      -0.266 -30.655  35.878  1.00  0.85           O  
ATOM   5870  H   ASP A 385       2.980 -32.049  37.378  1.00  0.85           H  
ATOM   5871  HA  ASP A 385       2.297 -33.440  34.927  1.00  0.85           H  
ATOM   5872 1HB  ASP A 385       2.291 -30.500  35.668  1.00  0.85           H  
ATOM   5873 2HB  ASP A 385       1.767 -31.101  34.105  1.00  0.85           H  
ATOM   5874  N   PHE A 386       5.068 -31.634  35.032  1.00  0.80           N  
ATOM   5875  CA  PHE A 386       6.333 -31.443  34.326  1.00  0.80           C  
ATOM   5876  C   PHE A 386       7.006 -32.765  34.055  1.00  0.80           C  
ATOM   5877  O   PHE A 386       7.500 -33.007  32.953  1.00  0.80           O  
ATOM   5878  CB  PHE A 386       7.319 -30.598  35.139  1.00  0.80           C  
ATOM   5879  CG  PHE A 386       7.251 -29.172  34.952  1.00  0.80           C  
ATOM   5880  CD1 PHE A 386       6.832 -28.296  35.939  1.00  0.80           C  
ATOM   5881  CD2 PHE A 386       7.655 -28.677  33.746  1.00  0.80           C  
ATOM   5882  CE1 PHE A 386       6.828 -26.933  35.691  1.00  0.80           C  
ATOM   5883  CE2 PHE A 386       7.650 -27.364  33.502  1.00  0.80           C  
ATOM   5884  CZ  PHE A 386       7.249 -26.469  34.471  1.00  0.80           C  
ATOM   5885  H   PHE A 386       4.928 -31.203  35.944  1.00  0.80           H  
ATOM   5886  HA  PHE A 386       6.131 -30.951  33.375  1.00  0.80           H  
ATOM   5887 1HB  PHE A 386       7.176 -30.801  36.198  1.00  0.80           H  
ATOM   5888 2HB  PHE A 386       8.324 -30.909  34.892  1.00  0.80           H  
ATOM   5889  HD1 PHE A 386       6.515 -28.680  36.908  1.00  0.80           H  
ATOM   5890  HD2 PHE A 386       7.986 -29.366  32.969  1.00  0.80           H  
ATOM   5891  HE1 PHE A 386       6.497 -26.237  36.459  1.00  0.80           H  
ATOM   5892  HE2 PHE A 386       7.964 -27.027  32.538  1.00  0.80           H  
ATOM   5893  HZ  PHE A 386       7.254 -25.401  34.257  1.00  0.80           H  
ATOM   5894  N   VAL A 387       6.962 -33.656  35.033  1.00  0.76           N  
ATOM   5895  CA  VAL A 387       7.559 -34.963  34.874  1.00  0.76           C  
ATOM   5896  C   VAL A 387       6.867 -35.752  33.769  1.00  0.76           C  
ATOM   5897  O   VAL A 387       7.514 -36.298  32.869  1.00  0.76           O  
ATOM   5898  CB  VAL A 387       7.449 -35.737  36.203  1.00  0.76           C  
ATOM   5899  CG1 VAL A 387       7.836 -37.154  36.013  1.00  0.76           C  
ATOM   5900  CG2 VAL A 387       8.365 -35.135  37.248  1.00  0.76           C  
ATOM   5901  H   VAL A 387       6.530 -33.399  35.924  1.00  0.76           H  
ATOM   5902  HA  VAL A 387       8.610 -34.832  34.618  1.00  0.76           H  
ATOM   5903  HB  VAL A 387       6.414 -35.696  36.541  1.00  0.76           H  
ATOM   5904 1HG1 VAL A 387       7.731 -37.696  36.951  1.00  0.76           H  
ATOM   5905 2HG1 VAL A 387       7.184 -37.566  35.273  1.00  0.76           H  
ATOM   5906 3HG1 VAL A 387       8.837 -37.216  35.689  1.00  0.76           H  
ATOM   5907 1HG2 VAL A 387       8.255 -35.684  38.175  1.00  0.76           H  
ATOM   5908 2HG2 VAL A 387       9.385 -35.213  36.902  1.00  0.76           H  
ATOM   5909 3HG2 VAL A 387       8.111 -34.097  37.417  1.00  0.76           H  
ATOM   5910  N   ASN A 388       5.536 -35.775  33.808  1.00  0.74           N  
ATOM   5911  CA  ASN A 388       4.767 -36.533  32.835  1.00  0.74           C  
ATOM   5912  C   ASN A 388       4.934 -36.019  31.401  1.00  0.74           C  
ATOM   5913  O   ASN A 388       4.992 -36.802  30.452  1.00  0.74           O  
ATOM   5914  CB  ASN A 388       3.311 -36.498  33.230  1.00  0.74           C  
ATOM   5915  CG  ASN A 388       3.050 -37.303  34.473  1.00  0.74           C  
ATOM   5916  OD1 ASN A 388       3.839 -38.167  34.870  1.00  0.74           O  
ATOM   5917  ND2 ASN A 388       1.941 -37.033  35.106  1.00  0.74           N  
ATOM   5918  H   ASN A 388       5.042 -35.288  34.560  1.00  0.74           H  
ATOM   5919  HA  ASN A 388       5.118 -37.565  32.853  1.00  0.74           H  
ATOM   5920 1HB  ASN A 388       3.014 -35.461  33.414  1.00  0.74           H  
ATOM   5921 2HB  ASN A 388       2.699 -36.879  32.415  1.00  0.74           H  
ATOM   5922 1HD2 ASN A 388       1.708 -37.524  35.942  1.00  0.74           H  
ATOM   5923 2HD2 ASN A 388       1.330 -36.321  34.760  1.00  0.74           H  
ATOM   5924  N   VAL A 389       5.046 -34.702  31.240  1.00  0.72           N  
ATOM   5925  CA  VAL A 389       5.196 -34.117  29.914  1.00  0.72           C  
ATOM   5926  C   VAL A 389       6.601 -34.256  29.352  1.00  0.72           C  
ATOM   5927  O   VAL A 389       6.786 -34.676  28.210  1.00  0.72           O  
ATOM   5928  CB  VAL A 389       4.830 -32.636  29.937  1.00  0.72           C  
ATOM   5929  CG1 VAL A 389       5.136 -32.037  28.630  1.00  0.72           C  
ATOM   5930  CG2 VAL A 389       3.358 -32.470  30.225  1.00  0.72           C  
ATOM   5931  H   VAL A 389       4.979 -34.089  32.054  1.00  0.72           H  
ATOM   5932  HA  VAL A 389       4.506 -34.628  29.244  1.00  0.72           H  
ATOM   5933  HB  VAL A 389       5.420 -32.127  30.705  1.00  0.72           H  
ATOM   5934 1HG1 VAL A 389       4.873 -30.991  28.666  1.00  0.72           H  
ATOM   5935 2HG1 VAL A 389       6.193 -32.152  28.431  1.00  0.72           H  
ATOM   5936 3HG1 VAL A 389       4.561 -32.536  27.856  1.00  0.72           H  
ATOM   5937 1HG2 VAL A 389       3.109 -31.410  30.233  1.00  0.72           H  
ATOM   5938 2HG2 VAL A 389       2.782 -32.973  29.451  1.00  0.72           H  
ATOM   5939 3HG2 VAL A 389       3.120 -32.906  31.188  1.00  0.72           H  
ATOM   5940  N   LEU A 390       7.609 -33.945  30.155  1.00  0.71           N  
ATOM   5941  CA  LEU A 390       8.986 -34.025  29.700  1.00  0.71           C  
ATOM   5942  C   LEU A 390       9.360 -35.460  29.337  1.00  0.71           C  
ATOM   5943  O   LEU A 390      10.092 -35.701  28.376  1.00  0.71           O  
ATOM   5944  CB  LEU A 390       9.888 -33.445  30.777  1.00  0.71           C  
ATOM   5945  CG  LEU A 390       9.782 -31.924  30.959  1.00  0.71           C  
ATOM   5946  CD1 LEU A 390      10.557 -31.518  32.181  1.00  0.71           C  
ATOM   5947  CD2 LEU A 390      10.342 -31.221  29.707  1.00  0.71           C  
ATOM   5948  H   LEU A 390       7.430 -33.628  31.109  1.00  0.71           H  
ATOM   5949  HA  LEU A 390       9.088 -33.412  28.806  1.00  0.71           H  
ATOM   5950 1HB  LEU A 390       9.628 -33.916  31.727  1.00  0.71           H  
ATOM   5951 2HB  LEU A 390      10.863 -33.668  30.551  1.00  0.71           H  
ATOM   5952  HG  LEU A 390       8.735 -31.646  31.102  1.00  0.71           H  
ATOM   5953 1HD1 LEU A 390      10.476 -30.445  32.323  1.00  0.71           H  
ATOM   5954 2HD1 LEU A 390      10.140 -32.030  33.045  1.00  0.71           H  
ATOM   5955 3HD1 LEU A 390      11.597 -31.794  32.065  1.00  0.71           H  
ATOM   5956 1HD2 LEU A 390      10.265 -30.140  29.830  1.00  0.71           H  
ATOM   5957 2HD2 LEU A 390      11.385 -31.495  29.574  1.00  0.71           H  
ATOM   5958 3HD2 LEU A 390       9.773 -31.528  28.830  1.00  0.71           H  
ATOM   5959  N   ALA A 391       8.767 -36.426  30.045  1.00  0.70           N  
ATOM   5960  CA  ALA A 391       8.976 -37.845  29.786  1.00  0.70           C  
ATOM   5961  C   ALA A 391       8.564 -38.238  28.350  1.00  0.70           C  
ATOM   5962  O   ALA A 391       8.995 -39.279  27.860  1.00  0.70           O  
ATOM   5963  CB  ALA A 391       8.185 -38.678  30.788  1.00  0.70           C  
ATOM   5964  H   ALA A 391       8.177 -36.183  30.842  1.00  0.70           H  
ATOM   5965  HA  ALA A 391      10.034 -38.060  29.912  1.00  0.70           H  
ATOM   5966 1HB  ALA A 391       8.371 -39.737  30.609  1.00  0.70           H  
ATOM   5967 2HB  ALA A 391       8.493 -38.422  31.800  1.00  0.70           H  
ATOM   5968 3HB  ALA A 391       7.121 -38.470  30.673  1.00  0.70           H  
ATOM   5969  N   ASP A 392       7.683 -37.445  27.698  1.00  0.70           N  
ATOM   5970  CA  ASP A 392       7.206 -37.724  26.335  1.00  0.70           C  
ATOM   5971  C   ASP A 392       8.279 -37.511  25.252  1.00  0.70           C  
ATOM   5972  O   ASP A 392       8.084 -37.912  24.101  1.00  0.70           O  
ATOM   5973  CB  ASP A 392       5.988 -36.853  25.985  1.00  0.70           C  
ATOM   5974  CG  ASP A 392       5.085 -37.456  24.842  1.00  0.70           C  
ATOM   5975  OD1 ASP A 392       4.612 -38.559  25.024  1.00  0.70           O  
ATOM   5976  OD2 ASP A 392       4.882 -36.827  23.812  1.00  0.70           O  
ATOM   5977  H   ASP A 392       7.360 -36.586  28.132  1.00  0.70           H  
ATOM   5978  HA  ASP A 392       6.897 -38.766  26.298  1.00  0.70           H  
ATOM   5979 1HB  ASP A 392       5.384 -36.710  26.885  1.00  0.70           H  
ATOM   5980 2HB  ASP A 392       6.332 -35.872  25.686  1.00  0.70           H  
ATOM   5981  N   ALA A 393       9.383 -36.841  25.581  1.00  0.69           N  
ATOM   5982  CA  ALA A 393      10.446 -36.627  24.601  1.00  0.69           C  
ATOM   5983  C   ALA A 393      11.202 -37.938  24.468  1.00  0.69           C  
ATOM   5984  O   ALA A 393      10.980 -38.851  25.258  1.00  0.69           O  
ATOM   5985  CB  ALA A 393      11.355 -35.486  25.002  1.00  0.69           C  
ATOM   5986  H   ALA A 393       9.516 -36.507  26.538  1.00  0.69           H  
ATOM   5987  HA  ALA A 393       9.995 -36.392  23.637  1.00  0.69           H  
ATOM   5988 1HB  ALA A 393      12.138 -35.351  24.251  1.00  0.69           H  
ATOM   5989 2HB  ALA A 393      10.762 -34.592  25.077  1.00  0.69           H  
ATOM   5990 3HB  ALA A 393      11.813 -35.693  25.959  1.00  0.69           H  
ATOM   5991  N   ASN A 394      12.033 -38.098  23.445  1.00  0.69           N  
ATOM   5992  CA  ASN A 394      12.765 -39.354  23.359  1.00  0.69           C  
ATOM   5993  C   ASN A 394      14.065 -39.232  24.154  1.00  0.69           C  
ATOM   5994  O   ASN A 394      14.481 -40.164  24.845  1.00  0.69           O  
ATOM   5995  CB  ASN A 394      13.035 -39.696  21.912  1.00  0.69           C  
ATOM   5996  CG  ASN A 394      11.763 -40.003  21.129  1.00  0.69           C  
ATOM   5997  OD1 ASN A 394      11.285 -39.188  20.306  1.00  0.69           O  
ATOM   5998  ND2 ASN A 394      11.209 -41.168  21.366  1.00  0.69           N  
ATOM   5999  H   ASN A 394      12.215 -37.365  22.763  1.00  0.69           H  
ATOM   6000  HA  ASN A 394      12.171 -40.149  23.811  1.00  0.69           H  
ATOM   6001 1HB  ASN A 394      13.544 -38.857  21.447  1.00  0.69           H  
ATOM   6002 2HB  ASN A 394      13.703 -40.553  21.862  1.00  0.69           H  
ATOM   6003 1HD2 ASN A 394      10.371 -41.433  20.887  1.00  0.69           H  
ATOM   6004 2HD2 ASN A 394      11.621 -41.791  22.033  1.00  0.69           H  
ATOM   6005  N   VAL A 395      14.681 -38.059  24.053  1.00  0.68           N  
ATOM   6006  CA  VAL A 395      15.911 -37.720  24.765  1.00  0.68           C  
ATOM   6007  C   VAL A 395      15.689 -36.367  25.434  1.00  0.68           C  
ATOM   6008  O   VAL A 395      15.105 -35.474  24.824  1.00  0.68           O  
ATOM   6009  CB  VAL A 395      17.126 -37.656  23.822  1.00  0.68           C  
ATOM   6010  CG1 VAL A 395      18.391 -37.273  24.593  1.00  0.68           C  
ATOM   6011  CG2 VAL A 395      17.312 -38.983  23.089  1.00  0.68           C  
ATOM   6012  H   VAL A 395      14.270 -37.369  23.425  1.00  0.68           H  
ATOM   6013  HA  VAL A 395      16.099 -38.471  25.537  1.00  0.68           H  
ATOM   6014  HB  VAL A 395      16.951 -36.899  23.114  1.00  0.68           H  
ATOM   6015 1HG1 VAL A 395      19.216 -37.209  23.892  1.00  0.68           H  
ATOM   6016 2HG1 VAL A 395      18.259 -36.305  25.078  1.00  0.68           H  
ATOM   6017 3HG1 VAL A 395      18.609 -38.031  25.345  1.00  0.68           H  
ATOM   6018 1HG2 VAL A 395      18.162 -38.905  22.410  1.00  0.68           H  
ATOM   6019 2HG2 VAL A 395      17.496 -39.776  23.817  1.00  0.68           H  
ATOM   6020 3HG2 VAL A 395      16.418 -39.216  22.516  1.00  0.68           H  
ATOM   6021  N   LEU A 396      16.086 -36.231  26.688  1.00  0.68           N  
ATOM   6022  CA  LEU A 396      15.885 -34.983  27.411  1.00  0.68           C  
ATOM   6023  C   LEU A 396      17.100 -34.593  28.221  1.00  0.68           C  
ATOM   6024  O   LEU A 396      17.578 -35.367  29.060  1.00  0.68           O  
ATOM   6025  CB  LEU A 396      14.692 -35.117  28.342  1.00  0.68           C  
ATOM   6026  CG  LEU A 396      14.376 -33.994  29.170  1.00  0.68           C  
ATOM   6027  CD1 LEU A 396      13.940 -32.798  28.331  1.00  0.68           C  
ATOM   6028  CD2 LEU A 396      13.324 -34.449  30.100  1.00  0.68           C  
ATOM   6029  H   LEU A 396      16.551 -37.005  27.140  1.00  0.68           H  
ATOM   6030  HA  LEU A 396      15.682 -34.195  26.693  1.00  0.68           H  
ATOM   6031 1HB  LEU A 396      13.823 -35.292  27.736  1.00  0.68           H  
ATOM   6032 2HB  LEU A 396      14.846 -35.934  29.003  1.00  0.68           H  
ATOM   6033  HG  LEU A 396      15.243 -33.701  29.698  1.00  0.68           H  
ATOM   6034 1HD1 LEU A 396      13.712 -31.964  28.979  1.00  0.68           H  
ATOM   6035 2HD1 LEU A 396      14.747 -32.515  27.656  1.00  0.68           H  
ATOM   6036 3HD1 LEU A 396      13.054 -33.063  27.756  1.00  0.68           H  
ATOM   6037 1HD2 LEU A 396      13.058 -33.647  30.763  1.00  0.68           H  
ATOM   6038 2HD2 LEU A 396      12.464 -34.760  29.514  1.00  0.68           H  
ATOM   6039 3HD2 LEU A 396      13.675 -35.285  30.680  1.00  0.68           H  
ATOM   6040  N   LEU A 397      17.582 -33.393  27.948  1.00  0.69           N  
ATOM   6041  CA  LEU A 397      18.745 -32.820  28.581  1.00  0.69           C  
ATOM   6042  C   LEU A 397      18.271 -31.691  29.510  1.00  0.69           C  
ATOM   6043  O   LEU A 397      17.845 -30.628  29.056  1.00  0.69           O  
ATOM   6044  CB  LEU A 397      19.646 -32.350  27.437  1.00  0.69           C  
ATOM   6045  CG  LEU A 397      19.850 -33.478  26.398  1.00  0.69           C  
ATOM   6046  CD1 LEU A 397      20.697 -33.028  25.248  1.00  0.69           C  
ATOM   6047  CD2 LEU A 397      20.442 -34.651  27.077  1.00  0.69           C  
ATOM   6048  H   LEU A 397      17.127 -32.856  27.217  1.00  0.69           H  
ATOM   6049  HA  LEU A 397      19.254 -33.580  29.174  1.00  0.69           H  
ATOM   6050 1HB  LEU A 397      19.184 -31.516  26.937  1.00  0.69           H  
ATOM   6051 2HB  LEU A 397      20.605 -32.050  27.797  1.00  0.69           H  
ATOM   6052  HG  LEU A 397      18.871 -33.744  25.987  1.00  0.69           H  
ATOM   6053 1HD1 LEU A 397      20.785 -33.840  24.532  1.00  0.69           H  
ATOM   6054 2HD1 LEU A 397      20.240 -32.170  24.762  1.00  0.69           H  
ATOM   6055 3HD1 LEU A 397      21.670 -32.778  25.617  1.00  0.69           H  
ATOM   6056 1HD2 LEU A 397      20.545 -35.451  26.388  1.00  0.69           H  
ATOM   6057 2HD2 LEU A 397      21.392 -34.382  27.468  1.00  0.69           H  
ATOM   6058 3HD2 LEU A 397      19.804 -34.968  27.881  1.00  0.69           H  
ATOM   6059  N   LEU A 398      18.272 -31.947  30.808  1.00  0.71           N  
ATOM   6060  CA  LEU A 398      17.717 -30.986  31.757  1.00  0.71           C  
ATOM   6061  C   LEU A 398      18.747 -30.086  32.392  1.00  0.71           C  
ATOM   6062  O   LEU A 398      19.775 -30.544  32.889  1.00  0.71           O  
ATOM   6063  CB  LEU A 398      16.922 -31.725  32.840  1.00  0.71           C  
ATOM   6064  CG  LEU A 398      15.658 -32.379  32.344  1.00  0.71           C  
ATOM   6065  CD1 LEU A 398      14.952 -33.189  33.405  1.00  0.71           C  
ATOM   6066  CD2 LEU A 398      14.780 -31.285  31.875  1.00  0.71           C  
ATOM   6067  H   LEU A 398      18.680 -32.818  31.144  1.00  0.71           H  
ATOM   6068  HA  LEU A 398      17.021 -30.346  31.219  1.00  0.71           H  
ATOM   6069 1HB  LEU A 398      17.560 -32.500  33.230  1.00  0.71           H  
ATOM   6070 2HB  LEU A 398      16.671 -31.031  33.643  1.00  0.71           H  
ATOM   6071  HG  LEU A 398      15.902 -33.033  31.555  1.00  0.71           H  
ATOM   6072 1HD1 LEU A 398      14.052 -33.612  32.987  1.00  0.71           H  
ATOM   6073 2HD1 LEU A 398      15.591 -33.983  33.725  1.00  0.71           H  
ATOM   6074 3HD1 LEU A 398      14.698 -32.553  34.250  1.00  0.71           H  
ATOM   6075 1HD2 LEU A 398      13.863 -31.676  31.475  1.00  0.71           H  
ATOM   6076 2HD2 LEU A 398      14.558 -30.619  32.707  1.00  0.71           H  
ATOM   6077 3HD2 LEU A 398      15.313 -30.736  31.106  1.00  0.71           H  
ATOM   6078  N   MET A 399      18.426 -28.800  32.407  1.00  0.76           N  
ATOM   6079  CA  MET A 399      19.264 -27.774  32.995  1.00  0.76           C  
ATOM   6080  C   MET A 399      18.702 -27.444  34.362  1.00  0.76           C  
ATOM   6081  O   MET A 399      17.566 -27.814  34.668  1.00  0.76           O  
ATOM   6082  CB  MET A 399      19.300 -26.538  32.121  1.00  0.76           C  
ATOM   6083  CG  MET A 399      19.747 -26.791  30.701  1.00  0.76           C  
ATOM   6084  SD  MET A 399      21.420 -27.293  30.599  1.00  0.76           S  
ATOM   6085  CE  MET A 399      21.439 -28.062  28.982  1.00  0.76           C  
ATOM   6086  H   MET A 399      17.549 -28.514  31.969  1.00  0.76           H  
ATOM   6087  HA  MET A 399      20.269 -28.159  33.120  1.00  0.76           H  
ATOM   6088 1HB  MET A 399      18.339 -26.091  32.103  1.00  0.76           H  
ATOM   6089 2HB  MET A 399      19.984 -25.812  32.555  1.00  0.76           H  
ATOM   6090 1HG  MET A 399      19.121 -27.567  30.256  1.00  0.76           H  
ATOM   6091 2HG  MET A 399      19.624 -25.876  30.117  1.00  0.76           H  
ATOM   6092 1HE  MET A 399      22.434 -28.432  28.769  1.00  0.76           H  
ATOM   6093 2HE  MET A 399      20.736 -28.892  28.972  1.00  0.76           H  
ATOM   6094 3HE  MET A 399      21.157 -27.331  28.228  1.00  0.76           H  
ATOM   6095  N   GLU A 400      19.493 -26.792  35.192  1.00  0.84           N  
ATOM   6096  CA  GLU A 400      19.043 -26.388  36.517  1.00  0.84           C  
ATOM   6097  C   GLU A 400      17.919 -25.340  36.444  1.00  0.84           C  
ATOM   6098  O   GLU A 400      17.708 -24.734  35.396  1.00  0.84           O  
ATOM   6099  CB  GLU A 400      20.233 -25.956  37.370  1.00  0.84           C  
ATOM   6100  CG  GLU A 400      19.910 -25.809  38.842  1.00  0.84           C  
ATOM   6101  CD  GLU A 400      19.231 -27.051  39.416  1.00  0.84           C  
ATOM   6102  OE1 GLU A 400      19.885 -28.036  39.674  1.00  0.84           O  
ATOM   6103  OE2 GLU A 400      18.008 -27.008  39.516  1.00  0.84           O  
ATOM   6104  H   GLU A 400      20.434 -26.551  34.893  1.00  0.84           H  
ATOM   6105  HA  GLU A 400      18.647 -27.250  37.006  1.00  0.84           H  
ATOM   6106 1HB  GLU A 400      21.047 -26.672  37.257  1.00  0.84           H  
ATOM   6107 2HB  GLU A 400      20.593 -25.000  37.026  1.00  0.84           H  
ATOM   6108 1HG  GLU A 400      20.851 -25.664  39.371  1.00  0.84           H  
ATOM   6109 2HG  GLU A 400      19.306 -24.926  39.018  1.00  0.84           H  
ATOM   6110  N   VAL A 401      17.147 -25.205  37.532  1.00  0.97           N  
ATOM   6111  CA  VAL A 401      16.099 -24.198  37.598  1.00  0.97           C  
ATOM   6112  C   VAL A 401      16.811 -22.870  37.862  1.00  0.97           C  
ATOM   6113  O   VAL A 401      17.624 -22.782  38.786  1.00  0.97           O  
ATOM   6114  CB  VAL A 401      15.100 -24.445  38.768  1.00  0.97           C  
ATOM   6115  CG1 VAL A 401      14.048 -23.324  38.776  1.00  0.97           C  
ATOM   6116  CG2 VAL A 401      14.421 -25.792  38.705  1.00  0.97           C  
ATOM   6117  H   VAL A 401      17.349 -25.783  38.345  1.00  0.97           H  
ATOM   6118  HA  VAL A 401      15.577 -24.155  36.658  1.00  0.97           H  
ATOM   6119  HB  VAL A 401      15.657 -24.397  39.683  1.00  0.97           H  
ATOM   6120 1HG1 VAL A 401      13.368 -23.469  39.598  1.00  0.97           H  
ATOM   6121 2HG1 VAL A 401      14.515 -22.359  38.869  1.00  0.97           H  
ATOM   6122 3HG1 VAL A 401      13.487 -23.359  37.848  1.00  0.97           H  
ATOM   6123 1HG2 VAL A 401      13.765 -25.903  39.574  1.00  0.97           H  
ATOM   6124 2HG2 VAL A 401      13.831 -25.869  37.835  1.00  0.97           H  
ATOM   6125 3HG2 VAL A 401      15.173 -26.571  38.715  1.00  0.97           H  
ATOM   6126  N   TYR A 402      16.513 -21.838  37.078  1.00  1.13           N  
ATOM   6127  CA  TYR A 402      17.202 -20.549  37.264  1.00  1.13           C  
ATOM   6128  C   TYR A 402      16.243 -19.360  37.480  1.00  1.13           C  
ATOM   6129  O   TYR A 402      16.037 -18.578  36.549  1.00  1.13           O  
ATOM   6130  CB  TYR A 402      18.087 -20.230  36.068  1.00  1.13           C  
ATOM   6131  CG  TYR A 402      19.171 -21.268  35.721  1.00  1.13           C  
ATOM   6132  CD1 TYR A 402      18.945 -22.093  34.669  1.00  1.13           C  
ATOM   6133  CD2 TYR A 402      20.377 -21.377  36.435  1.00  1.13           C  
ATOM   6134  CE1 TYR A 402      19.873 -23.018  34.269  1.00  1.13           C  
ATOM   6135  CE2 TYR A 402      21.333 -22.333  36.031  1.00  1.13           C  
ATOM   6136  CZ  TYR A 402      21.054 -23.145  34.924  1.00  1.13           C  
ATOM   6137  OH  TYR A 402      21.931 -24.094  34.430  1.00  1.13           O  
ATOM   6138  H   TYR A 402      15.834 -21.988  36.327  1.00  1.13           H  
ATOM   6139  HA  TYR A 402      17.866 -20.642  38.113  1.00  1.13           H  
ATOM   6140 1HB  TYR A 402      17.450 -20.114  35.189  1.00  1.13           H  
ATOM   6141 2HB  TYR A 402      18.577 -19.268  36.234  1.00  1.13           H  
ATOM   6142  HD1 TYR A 402      18.017 -22.012  34.132  1.00  1.13           H  
ATOM   6143  HD2 TYR A 402      20.564 -20.721  37.282  1.00  1.13           H  
ATOM   6144  HE1 TYR A 402      19.665 -23.664  33.415  1.00  1.13           H  
ATOM   6145  HE2 TYR A 402      22.278 -22.436  36.563  1.00  1.13           H  
ATOM   6146  HH  TYR A 402      22.676 -24.284  35.041  1.00  1.13           H  
ATOM   6147  N   PRO A 403      15.677 -19.201  38.697  1.00  1.30           N  
ATOM   6148  CA  PRO A 403      14.600 -18.293  39.098  1.00  1.30           C  
ATOM   6149  C   PRO A 403      14.977 -16.845  39.246  1.00  1.30           C  
ATOM   6150  O   PRO A 403      16.095 -16.510  39.635  1.00  1.30           O  
ATOM   6151  CB  PRO A 403      14.247 -18.814  40.473  1.00  1.30           C  
ATOM   6152  CG  PRO A 403      15.534 -19.327  41.004  1.00  1.30           C  
ATOM   6153  CD  PRO A 403      16.254 -19.920  39.835  1.00  1.30           C  
ATOM   6154  HA  PRO A 403      13.755 -18.377  38.404  1.00  1.30           H  
ATOM   6155 1HB  PRO A 403      13.798 -18.021  41.079  1.00  1.30           H  
ATOM   6156 2HB  PRO A 403      13.495 -19.597  40.361  1.00  1.30           H  
ATOM   6157 1HG  PRO A 403      16.096 -18.507  41.464  1.00  1.30           H  
ATOM   6158 2HG  PRO A 403      15.344 -20.029  41.779  1.00  1.30           H  
ATOM   6159 1HD  PRO A 403      17.318 -19.699  39.951  1.00  1.30           H  
ATOM   6160 2HD  PRO A 403      16.055 -20.977  39.774  1.00  1.30           H  
ATOM   6161  N   ALA A 404      13.983 -15.979  39.122  1.00  1.43           N  
ATOM   6162  CA  ALA A 404      14.165 -14.560  39.365  1.00  1.43           C  
ATOM   6163  C   ALA A 404      14.027 -14.181  40.846  1.00  1.43           C  
ATOM   6164  O   ALA A 404      13.203 -13.336  41.191  1.00  1.43           O  
ATOM   6165  CB  ALA A 404      13.143 -13.790  38.555  1.00  1.43           C  
ATOM   6166  H   ALA A 404      13.078 -16.309  38.824  1.00  1.43           H  
ATOM   6167  HA  ALA A 404      15.168 -14.288  39.037  1.00  1.43           H  
ATOM   6168 1HB  ALA A 404      13.295 -12.721  38.705  1.00  1.43           H  
ATOM   6169 2HB  ALA A 404      13.253 -14.026  37.498  1.00  1.43           H  
ATOM   6170 3HB  ALA A 404      12.145 -14.064  38.885  1.00  1.43           H  
ATOM   6171  N   GLY A 405      14.824 -14.802  41.720  1.00  1.47           N  
ATOM   6172  CA  GLY A 405      14.801 -14.429  43.149  1.00  1.47           C  
ATOM   6173  C   GLY A 405      13.454 -14.688  43.853  1.00  1.47           C  
ATOM   6174  O   GLY A 405      12.999 -13.852  44.631  1.00  1.47           O  
ATOM   6175  H   GLY A 405      15.478 -15.488  41.342  1.00  1.47           H  
ATOM   6176 1HA  GLY A 405      15.584 -14.980  43.668  1.00  1.47           H  
ATOM   6177 2HA  GLY A 405      15.054 -13.374  43.239  1.00  1.47           H  
ATOM   6178  N   GLU A 406      12.818 -15.824  43.588  1.00  1.41           N  
ATOM   6179  CA  GLU A 406      11.464 -16.094  44.102  1.00  1.41           C  
ATOM   6180  C   GLU A 406      11.129 -16.084  45.617  1.00  1.41           C  
ATOM   6181  O   GLU A 406      10.054 -15.587  45.952  1.00  1.41           O  
ATOM   6182  CB  GLU A 406      10.994 -17.436  43.562  1.00  1.41           C  
ATOM   6183  CG  GLU A 406      10.686 -17.452  42.111  1.00  1.41           C  
ATOM   6184  CD  GLU A 406      10.387 -18.809  41.668  1.00  1.41           C  
ATOM   6185  OE1 GLU A 406      11.266 -19.402  41.125  1.00  1.41           O  
ATOM   6186  OE2 GLU A 406       9.284 -19.287  41.854  1.00  1.41           O  
ATOM   6187  H   GLU A 406      13.256 -16.492  42.975  1.00  1.41           H  
ATOM   6188  HA  GLU A 406      10.826 -15.326  43.654  1.00  1.41           H  
ATOM   6189 1HB  GLU A 406      11.771 -18.179  43.717  1.00  1.41           H  
ATOM   6190 2HB  GLU A 406      10.111 -17.768  44.111  1.00  1.41           H  
ATOM   6191 1HG  GLU A 406       9.828 -16.811  41.915  1.00  1.41           H  
ATOM   6192 2HG  GLU A 406      11.539 -17.061  41.555  1.00  1.41           H  
ATOM   6193  N   GLU A 407      11.945 -16.595  46.563  1.00  1.27           N  
ATOM   6194  CA  GLU A 407      13.248 -17.259  46.510  1.00  1.27           C  
ATOM   6195  C   GLU A 407      13.105 -18.746  46.131  1.00  1.27           C  
ATOM   6196  O   GLU A 407      12.001 -19.278  46.206  1.00  1.27           O  
ATOM   6197  CB  GLU A 407      13.895 -17.104  47.894  1.00  1.27           C  
ATOM   6198  CG  GLU A 407      14.231 -15.667  48.255  1.00  1.27           C  
ATOM   6199  CD  GLU A 407      14.891 -15.533  49.607  1.00  1.27           C  
ATOM   6200  OE1 GLU A 407      14.874 -16.483  50.353  1.00  1.27           O  
ATOM   6201  OE2 GLU A 407      15.412 -14.479  49.890  1.00  1.27           O  
ATOM   6202  H   GLU A 407      11.578 -16.495  47.498  1.00  1.27           H  
ATOM   6203  HA  GLU A 407      13.857 -16.743  45.786  1.00  1.27           H  
ATOM   6204 1HB  GLU A 407      13.191 -17.458  48.646  1.00  1.27           H  
ATOM   6205 2HB  GLU A 407      14.780 -17.695  48.001  1.00  1.27           H  
ATOM   6206 1HG  GLU A 407      14.899 -15.266  47.494  1.00  1.27           H  
ATOM   6207 2HG  GLU A 407      13.314 -15.077  48.238  1.00  1.27           H  
ATOM   6208  N   PRO A 408      14.188 -19.436  45.706  1.00  1.11           N  
ATOM   6209  CA  PRO A 408      14.210 -20.851  45.340  1.00  1.11           C  
ATOM   6210  C   PRO A 408      13.619 -21.755  46.416  1.00  1.11           C  
ATOM   6211  O   PRO A 408      13.834 -21.534  47.608  1.00  1.11           O  
ATOM   6212  CB  PRO A 408      15.713 -21.119  45.208  1.00  1.11           C  
ATOM   6213  CG  PRO A 408      16.305 -19.797  44.793  1.00  1.11           C  
ATOM   6214  CD  PRO A 408      15.514 -18.763  45.538  1.00  1.11           C  
ATOM   6215  HA  PRO A 408      13.677 -20.974  44.394  1.00  1.11           H  
ATOM   6216 1HB  PRO A 408      16.109 -21.471  46.169  1.00  1.11           H  
ATOM   6217 2HB  PRO A 408      15.897 -21.917  44.495  1.00  1.11           H  
ATOM   6218 1HG  PRO A 408      17.371 -19.773  45.066  1.00  1.11           H  
ATOM   6219 2HG  PRO A 408      16.268 -19.672  43.730  1.00  1.11           H  
ATOM   6220 1HD  PRO A 408      16.008 -18.575  46.491  1.00  1.11           H  
ATOM   6221 2HD  PRO A 408      15.449 -17.870  44.907  1.00  1.11           H  
ATOM   6222  N   ILE A 409      12.878 -22.778  45.985  1.00  0.97           N  
ATOM   6223  CA  ILE A 409      12.217 -23.684  46.917  1.00  0.97           C  
ATOM   6224  C   ILE A 409      12.843 -25.098  46.929  1.00  0.97           C  
ATOM   6225  O   ILE A 409      12.843 -25.776  45.893  1.00  0.97           O  
ATOM   6226  CB  ILE A 409      10.742 -23.847  46.550  1.00  0.97           C  
ATOM   6227  CG1 ILE A 409      10.042 -22.504  46.526  1.00  0.97           C  
ATOM   6228  CG2 ILE A 409      10.100 -24.716  47.592  1.00  0.97           C  
ATOM   6229  CD1 ILE A 409       8.662 -22.592  45.916  1.00  0.97           C  
ATOM   6230  H   ILE A 409      12.757 -22.913  44.993  1.00  0.97           H  
ATOM   6231  HA  ILE A 409      12.242 -23.226  47.894  1.00  0.97           H  
ATOM   6232  HB  ILE A 409      10.637 -24.305  45.571  1.00  0.97           H  
ATOM   6233 1HG1 ILE A 409       9.959 -22.120  47.541  1.00  0.97           H  
ATOM   6234 2HG1 ILE A 409      10.632 -21.797  45.934  1.00  0.97           H  
ATOM   6235 1HG2 ILE A 409       9.063 -24.824  47.377  1.00  0.97           H  
ATOM   6236 2HG2 ILE A 409      10.580 -25.691  47.607  1.00  0.97           H  
ATOM   6237 3HG2 ILE A 409      10.207 -24.247  48.567  1.00  0.97           H  
ATOM   6238 1HD1 ILE A 409       8.201 -21.601  45.910  1.00  0.97           H  
ATOM   6239 2HD1 ILE A 409       8.748 -22.958  44.896  1.00  0.97           H  
ATOM   6240 3HD1 ILE A 409       8.047 -23.275  46.495  1.00  0.97           H  
ATOM   6241  N   PRO A 410      13.393 -25.561  48.063  1.00  0.86           N  
ATOM   6242  CA  PRO A 410      13.993 -26.869  48.221  1.00  0.86           C  
ATOM   6243  C   PRO A 410      13.008 -27.961  47.853  1.00  0.86           C  
ATOM   6244  O   PRO A 410      11.815 -27.861  48.140  1.00  0.86           O  
ATOM   6245  CB  PRO A 410      14.322 -26.909  49.717  1.00  0.86           C  
ATOM   6246  CG  PRO A 410      14.507 -25.464  50.102  1.00  0.86           C  
ATOM   6247  CD  PRO A 410      13.501 -24.705  49.267  1.00  0.86           C  
ATOM   6248  HA  PRO A 410      14.902 -26.930  47.605  1.00  0.86           H  
ATOM   6249 1HB  PRO A 410      13.504 -27.398  50.267  1.00  0.86           H  
ATOM   6250 2HB  PRO A 410      15.225 -27.513  49.884  1.00  0.86           H  
ATOM   6251 1HG  PRO A 410      14.345 -25.335  51.182  1.00  0.86           H  
ATOM   6252 2HG  PRO A 410      15.541 -25.149  49.897  1.00  0.86           H  
ATOM   6253 1HD  PRO A 410      12.534 -24.620  49.786  1.00  0.86           H  
ATOM   6254 2HD  PRO A 410      13.955 -23.728  49.030  1.00  0.86           H  
ATOM   6255  N   GLY A 411      13.511 -29.009  47.218  1.00  0.79           N  
ATOM   6256  CA  GLY A 411      12.676 -30.138  46.829  1.00  0.79           C  
ATOM   6257  C   GLY A 411      12.078 -30.015  45.427  1.00  0.79           C  
ATOM   6258  O   GLY A 411      11.495 -30.974  44.929  1.00  0.79           O  
ATOM   6259  H   GLY A 411      14.499 -29.033  47.003  1.00  0.79           H  
ATOM   6260 1HA  GLY A 411      13.270 -31.051  46.883  1.00  0.79           H  
ATOM   6261 2HA  GLY A 411      11.871 -30.252  47.554  1.00  0.79           H  
ATOM   6262  N   ALA A 412      12.220 -28.852  44.782  1.00  0.74           N  
ATOM   6263  CA  ALA A 412      11.664 -28.676  43.437  1.00  0.74           C  
ATOM   6264  C   ALA A 412      12.722 -28.294  42.405  1.00  0.74           C  
ATOM   6265  O   ALA A 412      12.433 -27.559  41.462  1.00  0.74           O  
ATOM   6266  CB  ALA A 412      10.582 -27.624  43.469  1.00  0.74           C  
ATOM   6267  H   ALA A 412      12.670 -28.052  45.236  1.00  0.74           H  
ATOM   6268  HA  ALA A 412      11.228 -29.623  43.118  1.00  0.74           H  
ATOM   6269 1HB  ALA A 412      10.149 -27.515  42.476  1.00  0.74           H  
ATOM   6270 2HB  ALA A 412       9.815 -27.935  44.173  1.00  0.74           H  
ATOM   6271 3HB  ALA A 412      10.995 -26.684  43.792  1.00  0.74           H  
ATOM   6272  N   ASP A 413      13.946 -28.780  42.581  1.00  0.71           N  
ATOM   6273  CA  ASP A 413      15.007 -28.465  41.628  1.00  0.71           C  
ATOM   6274  C   ASP A 413      15.036 -29.410  40.426  1.00  0.71           C  
ATOM   6275  O   ASP A 413      14.264 -30.376  40.353  1.00  0.71           O  
ATOM   6276  CB  ASP A 413      16.354 -28.442  42.370  1.00  0.71           C  
ATOM   6277  CG  ASP A 413      16.802 -29.801  42.955  1.00  0.71           C  
ATOM   6278  OD1 ASP A 413      16.318 -30.831  42.520  1.00  0.71           O  
ATOM   6279  OD2 ASP A 413      17.612 -29.790  43.859  1.00  0.71           O  
ATOM   6280  H   ASP A 413      14.129 -29.374  43.375  1.00  0.71           H  
ATOM   6281  HA  ASP A 413      14.833 -27.458  41.247  1.00  0.71           H  
ATOM   6282 1HB  ASP A 413      17.133 -28.083  41.692  1.00  0.71           H  
ATOM   6283 2HB  ASP A 413      16.296 -27.721  43.187  1.00  0.71           H  
ATOM   6284  N   SER A 414      15.953 -29.145  39.493  1.00  0.69           N  
ATOM   6285  CA  SER A 414      16.079 -29.949  38.287  1.00  0.69           C  
ATOM   6286  C   SER A 414      16.530 -31.364  38.579  1.00  0.69           C  
ATOM   6287  O   SER A 414      16.125 -32.300  37.898  1.00  0.69           O  
ATOM   6288  CB  SER A 414      16.982 -29.286  37.313  1.00  0.69           C  
ATOM   6289  OG  SER A 414      17.079 -30.002  36.123  1.00  0.69           O  
ATOM   6290  H   SER A 414      16.596 -28.356  39.614  1.00  0.69           H  
ATOM   6291  HA  SER A 414      15.096 -29.998  37.822  1.00  0.69           H  
ATOM   6292 1HB  SER A 414      16.594 -28.290  37.107  1.00  0.69           H  
ATOM   6293 2HB  SER A 414      17.942 -29.183  37.767  1.00  0.69           H  
ATOM   6294  HG  SER A 414      17.288 -29.322  35.446  1.00  0.69           H  
ATOM   6295  N   ARG A 415      17.433 -31.528  39.539  1.00  0.67           N  
ATOM   6296  CA  ARG A 415      17.957 -32.850  39.850  1.00  0.67           C  
ATOM   6297  C   ARG A 415      16.803 -33.760  40.299  1.00  0.67           C  
ATOM   6298  O   ARG A 415      16.720 -34.926  39.902  1.00  0.67           O  
ATOM   6299  CB  ARG A 415      18.993 -32.738  40.956  1.00  0.67           C  
ATOM   6300  CG  ARG A 415      20.299 -32.011  40.564  1.00  0.67           C  
ATOM   6301  CD  ARG A 415      21.248 -31.919  41.733  1.00  0.67           C  
ATOM   6302  NE  ARG A 415      22.401 -31.042  41.467  1.00  0.67           N  
ATOM   6303  CZ  ARG A 415      23.573 -31.395  40.884  1.00  0.67           C  
ATOM   6304  NH1 ARG A 415      23.786 -32.636  40.502  1.00  0.67           N  
ATOM   6305  NH2 ARG A 415      24.508 -30.460  40.700  1.00  0.67           N  
ATOM   6306  H   ARG A 415      17.735 -30.728  40.082  1.00  0.67           H  
ATOM   6307  HA  ARG A 415      18.422 -33.267  38.956  1.00  0.67           H  
ATOM   6308 1HB  ARG A 415      18.557 -32.195  41.801  1.00  0.67           H  
ATOM   6309 2HB  ARG A 415      19.254 -33.733  41.310  1.00  0.67           H  
ATOM   6310 1HG  ARG A 415      20.791 -32.547  39.752  1.00  0.67           H  
ATOM   6311 2HG  ARG A 415      20.058 -30.994  40.236  1.00  0.67           H  
ATOM   6312 1HD  ARG A 415      20.708 -31.518  42.592  1.00  0.67           H  
ATOM   6313 2HD  ARG A 415      21.624 -32.912  41.973  1.00  0.67           H  
ATOM   6314  HE  ARG A 415      22.297 -30.070  41.732  1.00  0.67           H  
ATOM   6315 1HH1 ARG A 415      23.072 -33.337  40.640  1.00  0.67           H  
ATOM   6316 2HH1 ARG A 415      24.663 -32.884  40.067  1.00  0.67           H  
ATOM   6317 1HH2 ARG A 415      24.327 -29.510  40.991  1.00  0.67           H  
ATOM   6318 2HH2 ARG A 415      25.412 -30.667  40.245  1.00  0.67           H  
ATOM   6319  N   LYS A 416      15.862 -33.201  41.070  1.00  0.65           N  
ATOM   6320  CA  LYS A 416      14.705 -33.954  41.539  1.00  0.65           C  
ATOM   6321  C   LYS A 416      13.811 -34.311  40.343  1.00  0.65           C  
ATOM   6322  O   LYS A 416      13.340 -35.452  40.226  1.00  0.65           O  
ATOM   6323  CB  LYS A 416      13.950 -33.125  42.591  1.00  0.65           C  
ATOM   6324  CG  LYS A 416      12.774 -33.805  43.276  1.00  0.65           C  
ATOM   6325  CD  LYS A 416      13.201 -34.950  44.175  1.00  0.65           C  
ATOM   6326  CE  LYS A 416      12.000 -35.495  44.948  1.00  0.65           C  
ATOM   6327  NZ  LYS A 416      12.366 -36.651  45.818  1.00  0.65           N  
ATOM   6328  H   LYS A 416      15.977 -32.233  41.397  1.00  0.65           H  
ATOM   6329  HA  LYS A 416      15.049 -34.880  41.996  1.00  0.65           H  
ATOM   6330 1HB  LYS A 416      14.651 -32.804  43.364  1.00  0.65           H  
ATOM   6331 2HB  LYS A 416      13.571 -32.215  42.120  1.00  0.65           H  
ATOM   6332 1HG  LYS A 416      12.236 -33.076  43.864  1.00  0.65           H  
ATOM   6333 2HG  LYS A 416      12.112 -34.188  42.538  1.00  0.65           H  
ATOM   6334 1HD  LYS A 416      13.633 -35.749  43.570  1.00  0.65           H  
ATOM   6335 2HD  LYS A 416      13.953 -34.599  44.881  1.00  0.65           H  
ATOM   6336 1HE  LYS A 416      11.594 -34.698  45.572  1.00  0.65           H  
ATOM   6337 2HE  LYS A 416      11.234 -35.813  44.239  1.00  0.65           H  
ATOM   6338 1HZ  LYS A 416      11.545 -36.972  46.310  1.00  0.65           H  
ATOM   6339 2HZ  LYS A 416      12.732 -37.401  45.248  1.00  0.65           H  
ATOM   6340 3HZ  LYS A 416      13.067 -36.362  46.485  1.00  0.65           H  
ATOM   6341  N   LEU A 417      13.634 -33.348  39.422  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      12.844 -33.537  38.200  1.00  0.64           C  
ATOM   6343  C   LEU A 417      13.442 -34.680  37.382  1.00  0.64           C  
ATOM   6344  O   LEU A 417      12.737 -35.596  36.944  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      12.837 -32.220  37.399  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      12.082 -32.154  36.073  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      10.613 -32.402  36.318  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      12.327 -30.763  35.445  1.00  0.64           C  
ATOM   6349  H   LEU A 417      14.043 -32.427  39.599  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      11.826 -33.800  38.462  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      12.453 -31.429  38.045  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      13.853 -31.978  37.159  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      12.449 -32.930  35.404  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      10.069 -32.375  35.383  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      10.514 -33.364  36.763  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      10.212 -31.646  36.994  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      11.810 -30.686  34.502  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      11.960 -29.989  36.122  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      13.400 -30.624  35.283  1.00  0.64           H  
ATOM   6360  N   CYS A 418      14.769 -34.656  37.230  1.00  0.63           N  
ATOM   6361  CA  CYS A 418      15.484 -35.658  36.460  1.00  0.63           C  
ATOM   6362  C   CYS A 418      15.267 -37.029  37.063  1.00  0.63           C  
ATOM   6363  O   CYS A 418      15.056 -38.007  36.344  1.00  0.63           O  
ATOM   6364  CB  CYS A 418      16.990 -35.403  36.523  1.00  0.63           C  
ATOM   6365  SG  CYS A 418      17.559 -33.926  35.694  1.00  0.63           S  
ATOM   6366  H   CYS A 418      15.293 -33.883  37.633  1.00  0.63           H  
ATOM   6367  HA  CYS A 418      15.125 -35.649  35.432  1.00  0.63           H  
ATOM   6368 1HB  CYS A 418      17.304 -35.344  37.555  1.00  0.63           H  
ATOM   6369 2HB  CYS A 418      17.508 -36.252  36.081  1.00  0.63           H  
ATOM   6370  HG  CYS A 418      16.899 -33.062  36.508  1.00  0.63           H  
ATOM   6371  N   ASN A 419      15.307 -37.105  38.394  1.00  0.62           N  
ATOM   6372  CA  ASN A 419      15.138 -38.372  39.075  1.00  0.62           C  
ATOM   6373  C   ASN A 419      13.717 -38.911  38.964  1.00  0.62           C  
ATOM   6374  O   ASN A 419      13.532 -40.109  38.771  1.00  0.62           O  
ATOM   6375  CB  ASN A 419      15.561 -38.237  40.519  1.00  0.62           C  
ATOM   6376  CG  ASN A 419      17.063 -38.129  40.656  1.00  0.62           C  
ATOM   6377  OD1 ASN A 419      17.822 -38.555  39.771  1.00  0.62           O  
ATOM   6378  ND2 ASN A 419      17.507 -37.567  41.750  1.00  0.62           N  
ATOM   6379  H   ASN A 419      15.504 -36.266  38.941  1.00  0.62           H  
ATOM   6380  HA  ASN A 419      15.794 -39.097  38.601  1.00  0.62           H  
ATOM   6381 1HB  ASN A 419      15.104 -37.342  40.946  1.00  0.62           H  
ATOM   6382 2HB  ASN A 419      15.205 -39.094  41.088  1.00  0.62           H  
ATOM   6383 1HD2 ASN A 419      18.490 -37.465  41.895  1.00  0.62           H  
ATOM   6384 2HD2 ASN A 419      16.865 -37.236  42.435  1.00  0.62           H  
ATOM   6385  N   SER A 420      12.709 -38.047  39.044  1.00  0.63           N  
ATOM   6386  CA  SER A 420      11.332 -38.527  38.950  1.00  0.63           C  
ATOM   6387  C   SER A 420      11.029 -39.088  37.564  1.00  0.63           C  
ATOM   6388  O   SER A 420      10.346 -40.109  37.415  1.00  0.63           O  
ATOM   6389  CB  SER A 420      10.374 -37.428  39.292  1.00  0.63           C  
ATOM   6390  OG  SER A 420      10.500 -37.074  40.637  1.00  0.63           O  
ATOM   6391  H   SER A 420      12.903 -37.058  39.214  1.00  0.63           H  
ATOM   6392  HA  SER A 420      11.202 -39.325  39.680  1.00  0.63           H  
ATOM   6393 1HB  SER A 420      10.585 -36.561  38.663  1.00  0.63           H  
ATOM   6394 2HB  SER A 420       9.358 -37.752  39.088  1.00  0.63           H  
ATOM   6395  HG  SER A 420      11.323 -36.545  40.683  1.00  0.63           H  
ATOM   6396  N   ILE A 421      11.526 -38.416  36.543  1.00  0.66           N  
ATOM   6397  CA  ILE A 421      11.315 -38.864  35.181  1.00  0.66           C  
ATOM   6398  C   ILE A 421      11.936 -40.245  34.915  1.00  0.66           C  
ATOM   6399  O   ILE A 421      11.745 -40.633  33.770  1.00  0.66           O  
ATOM   6400  CB  ILE A 421      11.880 -37.833  34.173  1.00  0.66           C  
ATOM   6401  CG1 ILE A 421      11.054 -36.537  34.222  1.00  0.66           C  
ATOM   6402  CG2 ILE A 421      11.864 -38.412  32.718  1.00  0.66           C  
ATOM   6403  CD1 ILE A 421      11.675 -35.379  33.511  1.00  0.66           C  
ATOM   6404  H   ILE A 421      12.068 -37.565  36.715  1.00  0.66           H  
ATOM   6405  HA  ILE A 421      10.247 -38.947  35.011  1.00  0.66           H  
ATOM   6406  HB  ILE A 421      12.883 -37.576  34.484  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 421      10.079 -36.723  33.775  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 421      10.921 -36.251  35.261  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 421      12.270 -37.675  32.024  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 421      12.462 -39.316  32.671  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 421      10.842 -38.647  32.434  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 421      11.032 -34.506  33.607  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 421      12.641 -35.171  33.967  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 421      11.805 -35.623  32.460  1.00  0.66           H  
ATOM   6415  N   ARG A 422      13.170 -40.348  35.445  1.00  0.70           N  
ATOM   6416  CA  ARG A 422      13.760 -41.690  35.627  1.00  0.70           C  
ATOM   6417  C   ARG A 422      12.964 -42.700  36.480  1.00  0.70           C  
ATOM   6418  O   ARG A 422      12.850 -43.860  36.084  1.00  0.70           O  
ATOM   6419  CB  ARG A 422      15.148 -41.546  36.253  1.00  0.70           C  
ATOM   6420  CG  ARG A 422      16.199 -40.915  35.356  1.00  0.70           C  
ATOM   6421  CD  ARG A 422      17.482 -40.682  36.055  1.00  0.70           C  
ATOM   6422  NE  ARG A 422      18.465 -39.937  35.240  1.00  0.70           N  
ATOM   6423  CZ  ARG A 422      19.657 -39.532  35.709  1.00  0.70           C  
ATOM   6424  NH1 ARG A 422      20.017 -39.811  36.945  1.00  0.70           N  
ATOM   6425  NH2 ARG A 422      20.458 -38.851  34.918  1.00  0.70           N  
ATOM   6426  H   ARG A 422      13.846 -39.759  34.978  1.00  0.70           H  
ATOM   6427  HA  ARG A 422      13.885 -42.119  34.632  1.00  0.70           H  
ATOM   6428 1HB  ARG A 422      15.092 -40.941  37.133  1.00  0.70           H  
ATOM   6429 2HB  ARG A 422      15.514 -42.525  36.556  1.00  0.70           H  
ATOM   6430 1HG  ARG A 422      16.382 -41.552  34.492  1.00  0.70           H  
ATOM   6431 2HG  ARG A 422      15.829 -39.958  35.046  1.00  0.70           H  
ATOM   6432 1HD  ARG A 422      17.290 -40.100  36.957  1.00  0.70           H  
ATOM   6433 2HD  ARG A 422      17.924 -41.636  36.331  1.00  0.70           H  
ATOM   6434  HE  ARG A 422      18.245 -39.667  34.261  1.00  0.70           H  
ATOM   6435 1HH1 ARG A 422      19.391 -40.327  37.547  1.00  0.70           H  
ATOM   6436 2HH1 ARG A 422      20.912 -39.502  37.292  1.00  0.70           H  
ATOM   6437 1HH2 ARG A 422      20.134 -38.638  33.963  1.00  0.70           H  
ATOM   6438 2HH2 ARG A 422      21.355 -38.541  35.247  1.00  0.70           H  
ATOM   6439  N   GLN A 423      12.342 -42.288  37.591  1.00  0.76           N  
ATOM   6440  CA  GLN A 423      11.558 -43.237  38.408  1.00  0.76           C  
ATOM   6441  C   GLN A 423      10.401 -43.811  37.600  1.00  0.76           C  
ATOM   6442  O   GLN A 423      10.039 -44.977  37.756  1.00  0.76           O  
ATOM   6443  CB  GLN A 423      11.035 -42.607  39.704  1.00  0.76           C  
ATOM   6444  CG  GLN A 423      12.111 -42.331  40.749  1.00  0.76           C  
ATOM   6445  CD  GLN A 423      11.584 -41.605  41.972  1.00  0.76           C  
ATOM   6446  OE1 GLN A 423      10.535 -40.953  41.942  1.00  0.76           O  
ATOM   6447  NE2 GLN A 423      12.318 -41.718  43.074  1.00  0.76           N  
ATOM   6448  H   GLN A 423      12.464 -41.330  37.907  1.00  0.76           H  
ATOM   6449  HA  GLN A 423      12.209 -44.064  38.687  1.00  0.76           H  
ATOM   6450 1HB  GLN A 423      10.540 -41.669  39.474  1.00  0.76           H  
ATOM   6451 2HB  GLN A 423      10.292 -43.263  40.152  1.00  0.76           H  
ATOM   6452 1HG  GLN A 423      12.511 -43.288  41.079  1.00  0.76           H  
ATOM   6453 2HG  GLN A 423      12.897 -41.747  40.319  1.00  0.76           H  
ATOM   6454 1HE2 GLN A 423      12.027 -41.271  43.919  1.00  0.76           H  
ATOM   6455 2HE2 GLN A 423      13.162 -42.257  43.058  1.00  0.76           H  
ATOM   6456  N   ARG A 424       9.867 -43.009  36.680  1.00  0.82           N  
ATOM   6457  CA  ARG A 424       8.803 -43.445  35.778  1.00  0.82           C  
ATOM   6458  C   ARG A 424       9.226 -44.602  34.866  1.00  0.82           C  
ATOM   6459  O   ARG A 424       8.374 -45.250  34.256  1.00  0.82           O  
ATOM   6460  CB  ARG A 424       8.303 -42.316  34.880  1.00  0.82           C  
ATOM   6461  CG  ARG A 424       7.440 -41.291  35.544  1.00  0.82           C  
ATOM   6462  CD  ARG A 424       6.996 -40.267  34.579  1.00  0.82           C  
ATOM   6463  NE  ARG A 424       6.226 -40.828  33.488  1.00  0.82           N  
ATOM   6464  CZ  ARG A 424       4.905 -41.074  33.508  1.00  0.82           C  
ATOM   6465  NH1 ARG A 424       4.186 -40.831  34.573  1.00  0.82           N  
ATOM   6466  NH2 ARG A 424       4.351 -41.566  32.425  1.00  0.82           N  
ATOM   6467  H   ARG A 424      10.188 -42.041  36.652  1.00  0.82           H  
ATOM   6468  HA  ARG A 424       7.967 -43.783  36.389  1.00  0.82           H  
ATOM   6469 1HB  ARG A 424       9.162 -41.791  34.455  1.00  0.82           H  
ATOM   6470 2HB  ARG A 424       7.738 -42.737  34.045  1.00  0.82           H  
ATOM   6471 1HG  ARG A 424       6.561 -41.771  35.969  1.00  0.82           H  
ATOM   6472 2HG  ARG A 424       8.006 -40.792  36.335  1.00  0.82           H  
ATOM   6473 1HD  ARG A 424       6.345 -39.579  35.100  1.00  0.82           H  
ATOM   6474 2HD  ARG A 424       7.855 -39.736  34.164  1.00  0.82           H  
ATOM   6475  HE  ARG A 424       6.712 -41.068  32.618  1.00  0.82           H  
ATOM   6476 1HH1 ARG A 424       4.622 -40.447  35.400  1.00  0.82           H  
ATOM   6477 2HH1 ARG A 424       3.197 -41.018  34.565  1.00  0.82           H  
ATOM   6478 1HH2 ARG A 424       4.960 -41.734  31.618  1.00  0.82           H  
ATOM   6479 2HH2 ARG A 424       3.366 -41.767  32.393  1.00  0.82           H  
ATOM   6480  N   GLY A 425      10.535 -44.831  34.712  1.00  0.88           N  
ATOM   6481  CA  GLY A 425      11.018 -45.881  33.836  1.00  0.88           C  
ATOM   6482  C   GLY A 425      11.013 -45.422  32.389  1.00  0.88           C  
ATOM   6483  O   GLY A 425      10.965 -46.236  31.467  1.00  0.88           O  
ATOM   6484  H   GLY A 425      11.220 -44.304  35.247  1.00  0.88           H  
ATOM   6485 1HA  GLY A 425      12.032 -46.154  34.133  1.00  0.88           H  
ATOM   6486 2HA  GLY A 425      10.397 -46.767  33.949  1.00  0.88           H  
ATOM   6487  N   GLN A 426      11.038 -44.108  32.189  1.00  0.90           N  
ATOM   6488  CA  GLN A 426      10.987 -43.552  30.848  1.00  0.90           C  
ATOM   6489  C   GLN A 426      12.109 -42.579  30.536  1.00  0.90           C  
ATOM   6490  O   GLN A 426      12.656 -41.918  31.408  1.00  0.90           O  
ATOM   6491  CB  GLN A 426       9.659 -42.822  30.633  1.00  0.90           C  
ATOM   6492  CG  GLN A 426       8.434 -43.706  30.732  1.00  0.90           C  
ATOM   6493  CD  GLN A 426       7.141 -42.966  30.390  1.00  0.90           C  
ATOM   6494  OE1 GLN A 426       6.742 -41.974  31.026  1.00  0.90           O  
ATOM   6495  NE2 GLN A 426       6.460 -43.463  29.362  1.00  0.90           N  
ATOM   6496  H   GLN A 426      11.089 -43.492  32.987  1.00  0.90           H  
ATOM   6497  HA  GLN A 426      11.055 -44.372  30.135  1.00  0.90           H  
ATOM   6498 1HB  GLN A 426       9.562 -42.034  31.381  1.00  0.90           H  
ATOM   6499 2HB  GLN A 426       9.660 -42.341  29.653  1.00  0.90           H  
ATOM   6500 1HG  GLN A 426       8.549 -44.544  30.044  1.00  0.90           H  
ATOM   6501 2HG  GLN A 426       8.349 -44.076  31.755  1.00  0.90           H  
ATOM   6502 1HE2 GLN A 426       5.604 -43.038  29.069  1.00  0.90           H  
ATOM   6503 2HE2 GLN A 426       6.808 -44.266  28.874  1.00  0.90           H  
ATOM   6504  N   LEU A 427      12.459 -42.515  29.261  1.00  0.88           N  
ATOM   6505  CA  LEU A 427      13.348 -41.521  28.642  1.00  0.88           C  
ATOM   6506  C   LEU A 427      14.832 -41.437  29.102  1.00  0.88           C  
ATOM   6507  O   LEU A 427      15.696 -41.098  28.298  1.00  0.88           O  
ATOM   6508  CB  LEU A 427      12.718 -40.144  28.865  1.00  0.88           C  
ATOM   6509  CG  LEU A 427      13.319 -39.062  28.083  1.00  0.88           C  
ATOM   6510  CD1 LEU A 427      12.362 -37.922  28.007  1.00  0.88           C  
ATOM   6511  CD2 LEU A 427      14.577 -38.663  28.684  1.00  0.88           C  
ATOM   6512  H   LEU A 427      12.011 -43.168  28.634  1.00  0.88           H  
ATOM   6513  HA  LEU A 427      13.353 -41.722  27.569  1.00  0.88           H  
ATOM   6514 1HB  LEU A 427      11.657 -40.188  28.604  1.00  0.88           H  
ATOM   6515 2HB  LEU A 427      12.803 -39.874  29.914  1.00  0.88           H  
ATOM   6516  HG  LEU A 427      13.491 -39.416  27.073  1.00  0.88           H  
ATOM   6517 1HD1 LEU A 427      12.783 -37.157  27.404  1.00  0.88           H  
ATOM   6518 2HD1 LEU A 427      11.438 -38.253  27.559  1.00  0.88           H  
ATOM   6519 3HD1 LEU A 427      12.163 -37.539  29.005  1.00  0.88           H  
ATOM   6520 1HD2 LEU A 427      14.992 -37.926  28.112  1.00  0.88           H  
ATOM   6521 2HD2 LEU A 427      14.386 -38.296  29.674  1.00  0.88           H  
ATOM   6522 3HD2 LEU A 427      15.252 -39.488  28.719  1.00  0.88           H  
ATOM   6523  N   ASP A 428      15.138 -41.785  30.354  1.00  0.83           N  
ATOM   6524  CA  ASP A 428      16.500 -41.712  30.898  1.00  0.83           C  
ATOM   6525  C   ASP A 428      17.181 -40.343  30.699  1.00  0.83           C  
ATOM   6526  O   ASP A 428      18.202 -40.271  30.018  1.00  0.83           O  
ATOM   6527  CB  ASP A 428      17.399 -42.793  30.288  1.00  0.83           C  
ATOM   6528  CG  ASP A 428      16.982 -44.225  30.663  1.00  0.83           C  
ATOM   6529  OD1 ASP A 428      16.651 -44.453  31.805  1.00  0.83           O  
ATOM   6530  OD2 ASP A 428      17.009 -45.074  29.802  1.00  0.83           O  
ATOM   6531  H   ASP A 428      14.372 -42.035  30.961  1.00  0.83           H  
ATOM   6532  HA  ASP A 428      16.444 -41.922  31.963  1.00  0.83           H  
ATOM   6533 1HB  ASP A 428      17.400 -42.706  29.203  1.00  0.83           H  
ATOM   6534 2HB  ASP A 428      18.425 -42.634  30.623  1.00  0.83           H  
ATOM   6535  N   PRO A 429      16.665 -39.243  31.288  1.00  0.79           N  
ATOM   6536  CA  PRO A 429      17.172 -37.890  31.128  1.00  0.79           C  
ATOM   6537  C   PRO A 429      18.548 -37.701  31.719  1.00  0.79           C  
ATOM   6538  O   PRO A 429      18.950 -38.399  32.664  1.00  0.79           O  
ATOM   6539  CB  PRO A 429      16.170 -37.031  31.894  1.00  0.79           C  
ATOM   6540  CG  PRO A 429      15.549 -37.964  32.879  1.00  0.79           C  
ATOM   6541  CD  PRO A 429      15.496 -39.327  32.160  1.00  0.79           C  
ATOM   6542  HA  PRO A 429      17.173 -37.632  30.060  1.00  0.79           H  
ATOM   6543 1HB  PRO A 429      16.696 -36.185  32.369  1.00  0.79           H  
ATOM   6544 2HB  PRO A 429      15.458 -36.600  31.201  1.00  0.79           H  
ATOM   6545 1HG  PRO A 429      16.137 -37.971  33.810  1.00  0.79           H  
ATOM   6546 2HG  PRO A 429      14.582 -37.581  33.135  1.00  0.79           H  
ATOM   6547 1HD  PRO A 429      15.574 -40.127  32.839  1.00  0.79           H  
ATOM   6548 2HD  PRO A 429      14.582 -39.408  31.583  1.00  0.79           H  
ATOM   6549  N   ILE A 430      19.240 -36.717  31.160  1.00  0.76           N  
ATOM   6550  CA  ILE A 430      20.579 -36.328  31.573  1.00  0.76           C  
ATOM   6551  C   ILE A 430      20.569 -34.953  32.225  1.00  0.76           C  
ATOM   6552  O   ILE A 430      19.906 -34.041  31.737  1.00  0.76           O  
ATOM   6553  CB  ILE A 430      21.530 -36.327  30.363  1.00  0.76           C  
ATOM   6554  CG1 ILE A 430      21.583 -37.741  29.761  1.00  0.76           C  
ATOM   6555  CG2 ILE A 430      22.924 -35.878  30.783  1.00  0.76           C  
ATOM   6556  CD1 ILE A 430      22.301 -37.813  28.445  1.00  0.76           C  
ATOM   6557  H   ILE A 430      18.796 -36.209  30.392  1.00  0.76           H  
ATOM   6558  HA  ILE A 430      20.944 -37.050  32.300  1.00  0.76           H  
ATOM   6559  HB  ILE A 430      21.158 -35.661  29.611  1.00  0.76           H  
ATOM   6560 1HG1 ILE A 430      22.076 -38.410  30.468  1.00  0.76           H  
ATOM   6561 2HG1 ILE A 430      20.562 -38.096  29.606  1.00  0.76           H  
ATOM   6562 1HG2 ILE A 430      23.585 -35.895  29.928  1.00  0.76           H  
ATOM   6563 2HG2 ILE A 430      22.888 -34.867  31.188  1.00  0.76           H  
ATOM   6564 3HG2 ILE A 430      23.309 -36.555  31.543  1.00  0.76           H  
ATOM   6565 1HD1 ILE A 430      22.291 -38.841  28.080  1.00  0.76           H  
ATOM   6566 2HD1 ILE A 430      21.807 -37.171  27.726  1.00  0.76           H  
ATOM   6567 3HD1 ILE A 430      23.321 -37.491  28.587  1.00  0.76           H  
ATOM   6568  N   TYR A 431      21.225 -34.826  33.375  1.00  0.78           N  
ATOM   6569  CA  TYR A 431      21.320 -33.534  34.055  1.00  0.78           C  
ATOM   6570  C   TYR A 431      22.583 -32.774  33.662  1.00  0.78           C  
ATOM   6571  O   TYR A 431      23.690 -33.316  33.724  1.00  0.78           O  
ATOM   6572  CB  TYR A 431      21.297 -33.697  35.562  1.00  0.78           C  
ATOM   6573  CG  TYR A 431      21.473 -32.384  36.300  1.00  0.78           C  
ATOM   6574  CD1 TYR A 431      20.462 -31.419  36.347  1.00  0.78           C  
ATOM   6575  CD2 TYR A 431      22.671 -32.142  36.919  1.00  0.78           C  
ATOM   6576  CE1 TYR A 431      20.690 -30.238  37.035  1.00  0.78           C  
ATOM   6577  CE2 TYR A 431      22.878 -30.979  37.583  1.00  0.78           C  
ATOM   6578  CZ  TYR A 431      21.905 -30.029  37.660  1.00  0.78           C  
ATOM   6579  OH  TYR A 431      22.149 -28.866  38.363  1.00  0.78           O  
ATOM   6580  H   TYR A 431      21.715 -35.621  33.757  1.00  0.78           H  
ATOM   6581  HA  TYR A 431      20.464 -32.923  33.762  1.00  0.78           H  
ATOM   6582 1HB  TYR A 431      20.376 -34.151  35.880  1.00  0.78           H  
ATOM   6583 2HB  TYR A 431      22.104 -34.360  35.863  1.00  0.78           H  
ATOM   6584  HD1 TYR A 431      19.507 -31.587  35.849  1.00  0.78           H  
ATOM   6585  HD2 TYR A 431      23.464 -32.887  36.878  1.00  0.78           H  
ATOM   6586  HE1 TYR A 431      19.931 -29.480  37.084  1.00  0.78           H  
ATOM   6587  HE2 TYR A 431      23.828 -30.812  38.064  1.00  0.78           H  
ATOM   6588  HH  TYR A 431      21.311 -28.526  38.748  1.00  0.78           H  
ATOM   6589  N   ILE A 432      22.405 -31.528  33.251  1.00  0.85           N  
ATOM   6590  CA  ILE A 432      23.489 -30.637  32.870  1.00  0.85           C  
ATOM   6591  C   ILE A 432      23.459 -29.387  33.754  1.00  0.85           C  
ATOM   6592  O   ILE A 432      22.434 -28.733  33.883  1.00  0.85           O  
ATOM   6593  CB  ILE A 432      23.360 -30.251  31.388  1.00  0.85           C  
ATOM   6594  CG1 ILE A 432      23.321 -31.490  30.538  1.00  0.85           C  
ATOM   6595  CG2 ILE A 432      24.509 -29.339  30.945  1.00  0.85           C  
ATOM   6596  CD1 ILE A 432      21.914 -31.922  30.237  1.00  0.85           C  
ATOM   6597  H   ILE A 432      21.453 -31.173  33.202  1.00  0.85           H  
ATOM   6598  HA  ILE A 432      24.439 -31.146  33.024  1.00  0.85           H  
ATOM   6599  HB  ILE A 432      22.419 -29.773  31.255  1.00  0.85           H  
ATOM   6600 1HG1 ILE A 432      23.837 -31.293  29.604  1.00  0.85           H  
ATOM   6601 2HG1 ILE A 432      23.834 -32.299  31.055  1.00  0.85           H  
ATOM   6602 1HG2 ILE A 432      24.395 -29.070  29.898  1.00  0.85           H  
ATOM   6603 2HG2 ILE A 432      24.498 -28.448  31.538  1.00  0.85           H  
ATOM   6604 3HG2 ILE A 432      25.456 -29.856  31.078  1.00  0.85           H  
ATOM   6605 1HD1 ILE A 432      21.918 -32.820  29.628  1.00  0.85           H  
ATOM   6606 2HD1 ILE A 432      21.386 -32.121  31.158  1.00  0.85           H  
ATOM   6607 3HD1 ILE A 432      21.408 -31.124  29.713  1.00  0.85           H  
ATOM   6608  N   GLU A 433      24.563 -29.066  34.405  1.00  0.96           N  
ATOM   6609  CA  GLU A 433      24.594 -27.894  35.288  1.00  0.96           C  
ATOM   6610  C   GLU A 433      24.405 -26.529  34.572  1.00  0.96           C  
ATOM   6611  O   GLU A 433      23.889 -25.573  35.166  1.00  0.96           O  
ATOM   6612  CB  GLU A 433      25.876 -27.918  36.123  1.00  0.96           C  
ATOM   6613  CG  GLU A 433      25.870 -29.036  37.181  1.00  0.96           C  
ATOM   6614  CD  GLU A 433      27.132 -29.163  38.020  1.00  0.96           C  
ATOM   6615  OE1 GLU A 433      28.117 -28.559  37.673  1.00  0.96           O  
ATOM   6616  OE2 GLU A 433      27.098 -29.867  39.027  1.00  0.96           O  
ATOM   6617  H   GLU A 433      25.389 -29.634  34.288  1.00  0.96           H  
ATOM   6618  HA  GLU A 433      23.765 -28.003  35.993  1.00  0.96           H  
ATOM   6619 1HB  GLU A 433      26.736 -28.063  35.472  1.00  0.96           H  
ATOM   6620 2HB  GLU A 433      25.999 -26.961  36.631  1.00  0.96           H  
ATOM   6621 1HG  GLU A 433      25.039 -28.844  37.857  1.00  0.96           H  
ATOM   6622 2HG  GLU A 433      25.678 -29.984  36.677  1.00  0.96           H  
ATOM   6623  N   ARG A 434      24.881 -26.427  33.326  1.00  1.09           N  
ATOM   6624  CA  ARG A 434      24.819 -25.182  32.555  1.00  1.09           C  
ATOM   6625  C   ARG A 434      24.661 -25.413  31.031  1.00  1.09           C  
ATOM   6626  O   ARG A 434      25.425 -26.161  30.420  1.00  1.09           O  
ATOM   6627  CB  ARG A 434      26.076 -24.364  32.837  1.00  1.09           C  
ATOM   6628  CG  ARG A 434      26.117 -23.000  32.219  1.00  1.09           C  
ATOM   6629  CD  ARG A 434      27.306 -22.203  32.668  1.00  1.09           C  
ATOM   6630  NE  ARG A 434      28.582 -22.782  32.241  1.00  1.09           N  
ATOM   6631  CZ  ARG A 434      29.776 -22.197  32.394  1.00  1.09           C  
ATOM   6632  NH1 ARG A 434      29.884 -20.998  32.941  1.00  1.09           N  
ATOM   6633  NH2 ARG A 434      30.834 -22.856  31.986  1.00  1.09           N  
ATOM   6634  H   ARG A 434      25.288 -27.242  32.907  1.00  1.09           H  
ATOM   6635  HA  ARG A 434      23.958 -24.618  32.905  1.00  1.09           H  
ATOM   6636 1HB  ARG A 434      26.207 -24.244  33.911  1.00  1.09           H  
ATOM   6637 2HB  ARG A 434      26.947 -24.909  32.458  1.00  1.09           H  
ATOM   6638 1HG  ARG A 434      26.160 -23.111  31.161  1.00  1.09           H  
ATOM   6639 2HG  ARG A 434      25.215 -22.451  32.490  1.00  1.09           H  
ATOM   6640 1HD  ARG A 434      27.239 -21.198  32.256  1.00  1.09           H  
ATOM   6641 2HD  ARG A 434      27.309 -22.149  33.755  1.00  1.09           H  
ATOM   6642  HE  ARG A 434      28.605 -23.727  31.815  1.00  1.09           H  
ATOM   6643 1HH1 ARG A 434      29.056 -20.510  33.251  1.00  1.09           H  
ATOM   6644 2HH1 ARG A 434      30.793 -20.573  33.052  1.00  1.09           H  
ATOM   6645 1HH2 ARG A 434      30.683 -23.800  31.574  1.00  1.09           H  
ATOM   6646 2HH2 ARG A 434      31.755 -22.467  32.075  1.00  1.09           H  
ATOM   6647  N   GLY A 435      23.707 -24.693  30.408  1.00  1.22           N  
ATOM   6648  CA  GLY A 435      23.386 -24.782  28.961  1.00  1.22           C  
ATOM   6649  C   GLY A 435      24.544 -24.469  28.027  1.00  1.22           C  
ATOM   6650  O   GLY A 435      24.678 -25.057  26.954  1.00  1.22           O  
ATOM   6651  H   GLY A 435      23.132 -24.085  30.976  1.00  1.22           H  
ATOM   6652 1HA  GLY A 435      23.032 -25.780  28.734  1.00  1.22           H  
ATOM   6653 2HA  GLY A 435      22.558 -24.109  28.740  1.00  1.22           H  
ATOM   6654  N   VAL A 436      25.436 -23.623  28.491  1.00  1.30           N  
ATOM   6655  CA  VAL A 436      26.617 -23.195  27.760  1.00  1.30           C  
ATOM   6656  C   VAL A 436      27.470 -24.385  27.354  1.00  1.30           C  
ATOM   6657  O   VAL A 436      28.133 -24.367  26.314  1.00  1.30           O  
ATOM   6658  CB  VAL A 436      27.476 -22.277  28.638  1.00  1.30           C  
ATOM   6659  CG1 VAL A 436      28.783 -21.984  27.958  1.00  1.30           C  
ATOM   6660  CG2 VAL A 436      26.717 -21.016  28.945  1.00  1.30           C  
ATOM   6661  H   VAL A 436      25.260 -23.220  29.396  1.00  1.30           H  
ATOM   6662  HA  VAL A 436      26.301 -22.660  26.864  1.00  1.30           H  
ATOM   6663  HB  VAL A 436      27.722 -22.796  29.549  1.00  1.30           H  
ATOM   6664 1HG1 VAL A 436      29.394 -21.353  28.605  1.00  1.30           H  
ATOM   6665 2HG1 VAL A 436      29.310 -22.926  27.769  1.00  1.30           H  
ATOM   6666 3HG1 VAL A 436      28.599 -21.472  27.018  1.00  1.30           H  
ATOM   6667 1HG2 VAL A 436      27.324 -20.373  29.582  1.00  1.30           H  
ATOM   6668 2HG2 VAL A 436      26.493 -20.505  28.020  1.00  1.30           H  
ATOM   6669 3HG2 VAL A 436      25.788 -21.264  29.458  1.00  1.30           H  
ATOM   6670  N   ASP A 437      27.487 -25.399  28.213  1.00  1.32           N  
ATOM   6671  CA  ASP A 437      28.320 -26.566  28.051  1.00  1.32           C  
ATOM   6672  C   ASP A 437      27.561 -27.741  27.429  1.00  1.32           C  
ATOM   6673  O   ASP A 437      28.029 -28.877  27.472  1.00  1.32           O  
ATOM   6674  CB  ASP A 437      28.869 -26.932  29.424  1.00  1.32           C  
ATOM   6675  CG  ASP A 437      29.776 -25.803  29.969  1.00  1.32           C  
ATOM   6676  OD1 ASP A 437      30.577 -25.301  29.224  1.00  1.32           O  
ATOM   6677  OD2 ASP A 437      29.621 -25.410  31.112  1.00  1.32           O  
ATOM   6678  H   ASP A 437      26.859 -25.388  29.017  1.00  1.32           H  
ATOM   6679  HA  ASP A 437      29.150 -26.307  27.394  1.00  1.32           H  
ATOM   6680 1HB  ASP A 437      28.034 -27.095  30.116  1.00  1.32           H  
ATOM   6681 2HB  ASP A 437      29.440 -27.859  29.360  1.00  1.32           H  
ATOM   6682  N   LEU A 438      26.388 -27.470  26.849  1.00  1.28           N  
ATOM   6683  CA  LEU A 438      25.575 -28.488  26.190  1.00  1.28           C  
ATOM   6684  C   LEU A 438      26.148 -29.139  24.934  1.00  1.28           C  
ATOM   6685  O   LEU A 438      25.950 -30.335  24.718  1.00  1.28           O  
ATOM   6686  CB  LEU A 438      24.223 -27.951  25.746  1.00  1.28           C  
ATOM   6687  CG  LEU A 438      23.420 -29.025  25.048  1.00  1.28           C  
ATOM   6688  CD1 LEU A 438      23.199 -30.155  25.998  1.00  1.28           C  
ATOM   6689  CD2 LEU A 438      22.143 -28.506  24.552  1.00  1.28           C  
ATOM   6690  H   LEU A 438      26.024 -26.517  26.864  1.00  1.28           H  
ATOM   6691  HA  LEU A 438      25.405 -29.278  26.921  1.00  1.28           H  
ATOM   6692 1HB  LEU A 438      23.669 -27.590  26.615  1.00  1.28           H  
ATOM   6693 2HB  LEU A 438      24.377 -27.119  25.058  1.00  1.28           H  
ATOM   6694  HG  LEU A 438      24.002 -29.393  24.209  1.00  1.28           H  
ATOM   6695 1HD1 LEU A 438      22.672 -30.916  25.489  1.00  1.28           H  
ATOM   6696 2HD1 LEU A 438      24.149 -30.529  26.340  1.00  1.28           H  
ATOM   6697 3HD1 LEU A 438      22.618 -29.815  26.848  1.00  1.28           H  
ATOM   6698 1HD2 LEU A 438      21.613 -29.311  24.047  1.00  1.28           H  
ATOM   6699 2HD2 LEU A 438      21.563 -28.149  25.396  1.00  1.28           H  
ATOM   6700 3HD2 LEU A 438      22.321 -27.697  23.862  1.00  1.28           H  
ATOM   6701  N   ALA A 439      26.761 -28.356  24.047  1.00  1.22           N  
ATOM   6702  CA  ALA A 439      27.132 -28.878  22.729  1.00  1.22           C  
ATOM   6703  C   ALA A 439      27.871 -30.243  22.736  1.00  1.22           C  
ATOM   6704  O   ALA A 439      27.463 -31.123  21.974  1.00  1.22           O  
ATOM   6705  CB  ALA A 439      27.948 -27.846  21.959  1.00  1.22           C  
ATOM   6706  H   ALA A 439      26.934 -27.386  24.281  1.00  1.22           H  
ATOM   6707  HA  ALA A 439      26.211 -29.010  22.174  1.00  1.22           H  
ATOM   6708 1HB  ALA A 439      28.127 -28.231  20.990  1.00  1.22           H  
ATOM   6709 2HB  ALA A 439      27.387 -26.918  21.884  1.00  1.22           H  
ATOM   6710 3HB  ALA A 439      28.888 -27.624  22.408  1.00  1.22           H  
ATOM   6711  N   PRO A 440      28.907 -30.506  23.579  1.00  1.16           N  
ATOM   6712  CA  PRO A 440      29.628 -31.774  23.648  1.00  1.16           C  
ATOM   6713  C   PRO A 440      28.730 -32.962  24.011  1.00  1.16           C  
ATOM   6714  O   PRO A 440      29.109 -34.114  23.795  1.00  1.16           O  
ATOM   6715  CB  PRO A 440      30.656 -31.523  24.760  1.00  1.16           C  
ATOM   6716  CG  PRO A 440      30.811 -30.030  24.811  1.00  1.16           C  
ATOM   6717  CD  PRO A 440      29.432 -29.512  24.539  1.00  1.16           C  
ATOM   6718  HA  PRO A 440      30.126 -31.952  22.685  1.00  1.16           H  
ATOM   6719 1HB  PRO A 440      30.284 -31.942  25.706  1.00  1.16           H  
ATOM   6720 2HB  PRO A 440      31.596 -32.045  24.524  1.00  1.16           H  
ATOM   6721 1HG  PRO A 440      31.185 -29.724  25.800  1.00  1.16           H  
ATOM   6722 2HG  PRO A 440      31.547 -29.692  24.070  1.00  1.16           H  
ATOM   6723 1HD  PRO A 440      28.876 -29.582  25.444  1.00  1.16           H  
ATOM   6724 2HD  PRO A 440      29.498 -28.512  24.181  1.00  1.16           H  
ATOM   6725  N   LEU A 441      27.570 -32.679  24.611  1.00  1.11           N  
ATOM   6726  CA  LEU A 441      26.614 -33.690  25.020  1.00  1.11           C  
ATOM   6727  C   LEU A 441      25.581 -33.934  23.951  1.00  1.11           C  
ATOM   6728  O   LEU A 441      25.259 -35.074  23.626  1.00  1.11           O  
ATOM   6729  CB  LEU A 441      25.899 -33.282  26.299  1.00  1.11           C  
ATOM   6730  CG  LEU A 441      24.839 -34.250  26.742  1.00  1.11           C  
ATOM   6731  CD1 LEU A 441      25.472 -35.583  27.026  1.00  1.11           C  
ATOM   6732  CD2 LEU A 441      24.157 -33.703  27.938  1.00  1.11           C  
ATOM   6733  H   LEU A 441      27.290 -31.714  24.754  1.00  1.11           H  
ATOM   6734  HA  LEU A 441      27.148 -34.621  25.198  1.00  1.11           H  
ATOM   6735 1HB  LEU A 441      26.630 -33.182  27.098  1.00  1.11           H  
ATOM   6736 2HB  LEU A 441      25.435 -32.328  26.142  1.00  1.11           H  
ATOM   6737  HG  LEU A 441      24.111 -34.384  25.944  1.00  1.11           H  
ATOM   6738 1HD1 LEU A 441      24.716 -36.282  27.329  1.00  1.11           H  
ATOM   6739 2HD1 LEU A 441      25.959 -35.948  26.121  1.00  1.11           H  
ATOM   6740 3HD1 LEU A 441      26.210 -35.477  27.820  1.00  1.11           H  
ATOM   6741 1HD2 LEU A 441      23.402 -34.386  28.255  1.00  1.11           H  
ATOM   6742 2HD2 LEU A 441      24.878 -33.563  28.742  1.00  1.11           H  
ATOM   6743 3HD2 LEU A 441      23.704 -32.747  27.680  1.00  1.11           H  
ATOM   6744  N   VAL A 442      25.021 -32.872  23.404  1.00  1.07           N  
ATOM   6745  CA  VAL A 442      23.967 -33.104  22.440  1.00  1.07           C  
ATOM   6746  C   VAL A 442      24.563 -33.716  21.160  1.00  1.07           C  
ATOM   6747  O   VAL A 442      23.960 -34.604  20.557  1.00  1.07           O  
ATOM   6748  CB  VAL A 442      23.159 -31.809  22.201  1.00  1.07           C  
ATOM   6749  CG1 VAL A 442      23.885 -30.843  21.320  1.00  1.07           C  
ATOM   6750  CG2 VAL A 442      21.831 -32.143  21.645  1.00  1.07           C  
ATOM   6751  H   VAL A 442      25.317 -31.934  23.680  1.00  1.07           H  
ATOM   6752  HA  VAL A 442      23.273 -33.827  22.866  1.00  1.07           H  
ATOM   6753  HB  VAL A 442      23.025 -31.326  23.152  1.00  1.07           H  
ATOM   6754 1HG1 VAL A 442      23.297 -29.933  21.217  1.00  1.07           H  
ATOM   6755 2HG1 VAL A 442      24.828 -30.620  21.773  1.00  1.07           H  
ATOM   6756 3HG1 VAL A 442      24.043 -31.281  20.337  1.00  1.07           H  
ATOM   6757 1HG2 VAL A 442      21.273 -31.231  21.530  1.00  1.07           H  
ATOM   6758 2HG2 VAL A 442      21.953 -32.613  20.698  1.00  1.07           H  
ATOM   6759 3HG2 VAL A 442      21.302 -32.810  22.315  1.00  1.07           H  
ATOM   6760  N   LYS A 443      25.791 -33.319  20.792  1.00  1.05           N  
ATOM   6761  CA  LYS A 443      26.458 -33.879  19.614  1.00  1.05           C  
ATOM   6762  C   LYS A 443      26.290 -35.412  19.434  1.00  1.05           C  
ATOM   6763  O   LYS A 443      25.766 -35.822  18.402  1.00  1.05           O  
ATOM   6764  CB  LYS A 443      27.935 -33.453  19.576  1.00  1.05           C  
ATOM   6765  CG  LYS A 443      28.731 -34.013  18.410  1.00  1.05           C  
ATOM   6766  CD  LYS A 443      30.172 -33.529  18.452  1.00  1.05           C  
ATOM   6767  CE  LYS A 443      30.988 -34.116  17.309  1.00  1.05           C  
ATOM   6768  NZ  LYS A 443      32.413 -33.670  17.352  1.00  1.05           N  
ATOM   6769  H   LYS A 443      26.273 -32.588  21.322  1.00  1.05           H  
ATOM   6770  HA  LYS A 443      25.993 -33.423  18.740  1.00  1.05           H  
ATOM   6771 1HB  LYS A 443      27.968 -32.387  19.442  1.00  1.05           H  
ATOM   6772 2HB  LYS A 443      28.446 -33.616  20.505  1.00  1.05           H  
ATOM   6773 1HG  LYS A 443      28.722 -35.103  18.454  1.00  1.05           H  
ATOM   6774 2HG  LYS A 443      28.273 -33.701  17.474  1.00  1.05           H  
ATOM   6775 1HD  LYS A 443      30.197 -32.443  18.391  1.00  1.05           H  
ATOM   6776 2HD  LYS A 443      30.620 -33.830  19.400  1.00  1.05           H  
ATOM   6777 1HE  LYS A 443      30.956 -35.203  17.372  1.00  1.05           H  
ATOM   6778 2HE  LYS A 443      30.549 -33.802  16.363  1.00  1.05           H  
ATOM   6779 1HZ  LYS A 443      32.918 -34.080  16.579  1.00  1.05           H  
ATOM   6780 2HZ  LYS A 443      32.456 -32.662  17.284  1.00  1.05           H  
ATOM   6781 3HZ  LYS A 443      32.832 -33.966  18.222  1.00  1.05           H  
ATOM   6782  N   PRO A 444      26.760 -36.295  20.364  1.00  1.04           N  
ATOM   6783  CA  PRO A 444      26.631 -37.748  20.308  1.00  1.04           C  
ATOM   6784  C   PRO A 444      25.214 -38.292  20.468  1.00  1.04           C  
ATOM   6785  O   PRO A 444      24.992 -39.483  20.231  1.00  1.04           O  
ATOM   6786  CB  PRO A 444      27.509 -38.221  21.474  1.00  1.04           C  
ATOM   6787  CG  PRO A 444      27.545 -37.067  22.414  1.00  1.04           C  
ATOM   6788  CD  PRO A 444      27.569 -35.861  21.521  1.00  1.04           C  
ATOM   6789  HA  PRO A 444      27.053 -38.093  19.352  1.00  1.04           H  
ATOM   6790 1HB  PRO A 444      27.069 -39.120  21.930  1.00  1.04           H  
ATOM   6791 2HB  PRO A 444      28.506 -38.500  21.107  1.00  1.04           H  
ATOM   6792 1HG  PRO A 444      26.660 -37.086  23.067  1.00  1.04           H  
ATOM   6793 2HG  PRO A 444      28.425 -37.117  23.072  1.00  1.04           H  
ATOM   6794 1HD  PRO A 444      27.170 -35.024  22.042  1.00  1.04           H  
ATOM   6795 2HD  PRO A 444      28.611 -35.701  21.223  1.00  1.04           H  
ATOM   6796  N   LEU A 445      24.271 -37.473  20.928  1.00  1.02           N  
ATOM   6797  CA  LEU A 445      22.911 -37.948  21.128  1.00  1.02           C  
ATOM   6798  C   LEU A 445      22.118 -37.807  19.844  1.00  1.02           C  
ATOM   6799  O   LEU A 445      21.213 -38.594  19.565  1.00  1.02           O  
ATOM   6800  CB  LEU A 445      22.257 -37.166  22.263  1.00  1.02           C  
ATOM   6801  CG  LEU A 445      22.943 -37.368  23.629  1.00  1.02           C  
ATOM   6802  CD1 LEU A 445      22.355 -36.457  24.625  1.00  1.02           C  
ATOM   6803  CD2 LEU A 445      22.765 -38.796  24.074  1.00  1.02           C  
ATOM   6804  H   LEU A 445      24.457 -36.488  21.093  1.00  1.02           H  
ATOM   6805  HA  LEU A 445      22.945 -39.000  21.402  1.00  1.02           H  
ATOM   6806 1HB  LEU A 445      22.291 -36.103  22.019  1.00  1.02           H  
ATOM   6807 2HB  LEU A 445      21.215 -37.471  22.352  1.00  1.02           H  
ATOM   6808  HG  LEU A 445      24.001 -37.149  23.538  1.00  1.02           H  
ATOM   6809 1HD1 LEU A 445      22.844 -36.601  25.581  1.00  1.02           H  
ATOM   6810 2HD1 LEU A 445      22.491 -35.438  24.304  1.00  1.02           H  
ATOM   6811 3HD1 LEU A 445      21.309 -36.677  24.712  1.00  1.02           H  
ATOM   6812 1HD2 LEU A 445      23.254 -38.937  25.039  1.00  1.02           H  
ATOM   6813 2HD2 LEU A 445      21.701 -39.017  24.168  1.00  1.02           H  
ATOM   6814 3HD2 LEU A 445      23.213 -39.464  23.336  1.00  1.02           H  
ATOM   6815  N   LEU A 446      22.484 -36.815  19.053  1.00  1.00           N  
ATOM   6816  CA  LEU A 446      21.789 -36.552  17.806  1.00  1.00           C  
ATOM   6817  C   LEU A 446      22.165 -37.489  16.685  1.00  1.00           C  
ATOM   6818  O   LEU A 446      23.325 -37.885  16.537  1.00  1.00           O  
ATOM   6819  CB  LEU A 446      22.094 -35.150  17.329  1.00  1.00           C  
ATOM   6820  CG  LEU A 446      21.626 -34.090  18.209  1.00  1.00           C  
ATOM   6821  CD1 LEU A 446      22.113 -32.831  17.696  1.00  1.00           C  
ATOM   6822  CD2 LEU A 446      20.117 -34.110  18.284  1.00  1.00           C  
ATOM   6823  H   LEU A 446      23.234 -36.190  19.358  1.00  1.00           H  
ATOM   6824  HA  LEU A 446      20.717 -36.649  17.985  1.00  1.00           H  
ATOM   6825 1HB  LEU A 446      23.179 -35.048  17.235  1.00  1.00           H  
ATOM   6826 2HB  LEU A 446      21.654 -35.016  16.360  1.00  1.00           H  
ATOM   6827  HG  LEU A 446      22.023 -34.245  19.188  1.00  1.00           H  
ATOM   6828 1HD1 LEU A 446      21.782 -32.066  18.352  1.00  1.00           H  
ATOM   6829 2HD1 LEU A 446      23.205 -32.848  17.669  1.00  1.00           H  
ATOM   6830 3HD1 LEU A 446      21.726 -32.661  16.696  1.00  1.00           H  
ATOM   6831 1HD2 LEU A 446      19.767 -33.320  18.948  1.00  1.00           H  
ATOM   6832 2HD2 LEU A 446      19.694 -33.971  17.299  1.00  1.00           H  
ATOM   6833 3HD2 LEU A 446      19.812 -35.069  18.665  1.00  1.00           H  
ATOM   6834  N   ARG A 447      21.177 -37.771  15.854  1.00  0.97           N  
ATOM   6835  CA  ARG A 447      21.365 -38.525  14.626  1.00  0.97           C  
ATOM   6836  C   ARG A 447      20.650 -37.852  13.471  1.00  0.97           C  
ATOM   6837  O   ARG A 447      19.733 -37.052  13.674  1.00  0.97           O  
ATOM   6838  CB  ARG A 447      20.811 -39.933  14.745  1.00  0.97           C  
ATOM   6839  CG  ARG A 447      21.479 -40.822  15.775  1.00  0.97           C  
ATOM   6840  CD  ARG A 447      22.865 -41.193  15.375  1.00  0.97           C  
ATOM   6841  NE  ARG A 447      23.451 -42.123  16.323  1.00  0.97           N  
ATOM   6842  CZ  ARG A 447      24.102 -41.759  17.448  1.00  0.97           C  
ATOM   6843  NH1 ARG A 447      24.253 -40.488  17.752  1.00  0.97           N  
ATOM   6844  NH2 ARG A 447      24.585 -42.692  18.255  1.00  0.97           N  
ATOM   6845  H   ARG A 447      20.230 -37.487  16.120  1.00  0.97           H  
ATOM   6846  HA  ARG A 447      22.429 -38.574  14.402  1.00  0.97           H  
ATOM   6847 1HB  ARG A 447      19.748 -39.874  14.996  1.00  0.97           H  
ATOM   6848 2HB  ARG A 447      20.890 -40.428  13.777  1.00  0.97           H  
ATOM   6849 1HG  ARG A 447      21.531 -40.303  16.731  1.00  0.97           H  
ATOM   6850 2HG  ARG A 447      20.896 -41.733  15.893  1.00  0.97           H  
ATOM   6851 1HD  ARG A 447      22.858 -41.658  14.389  1.00  0.97           H  
ATOM   6852 2HD  ARG A 447      23.490 -40.295  15.342  1.00  0.97           H  
ATOM   6853  HE  ARG A 447      23.359 -43.109  16.129  1.00  0.97           H  
ATOM   6854 1HH1 ARG A 447      23.892 -39.736  17.142  1.00  0.97           H  
ATOM   6855 2HH1 ARG A 447      24.726 -40.227  18.620  1.00  0.97           H  
ATOM   6856 1HH2 ARG A 447      24.467 -43.667  18.026  1.00  0.97           H  
ATOM   6857 2HH2 ARG A 447      25.074 -42.432  19.102  1.00  0.97           H  
ATOM   6858  N   ALA A 448      21.051 -38.173  12.253  1.00  0.93           N  
ATOM   6859  CA  ALA A 448      20.307 -37.611  11.131  1.00  0.93           C  
ATOM   6860  C   ALA A 448      18.841 -37.961  11.284  1.00  0.93           C  
ATOM   6861  O   ALA A 448      18.499 -39.093  11.629  1.00  0.93           O  
ATOM   6862  CB  ALA A 448      20.780 -38.148   9.808  1.00  0.93           C  
ATOM   6863  H   ALA A 448      21.868 -38.789  12.136  1.00  0.93           H  
ATOM   6864  HA  ALA A 448      20.417 -36.525  11.146  1.00  0.93           H  
ATOM   6865 1HB  ALA A 448      20.184 -37.708   9.029  1.00  0.93           H  
ATOM   6866 2HB  ALA A 448      21.804 -37.898   9.662  1.00  0.93           H  
ATOM   6867 3HB  ALA A 448      20.662 -39.229   9.792  1.00  0.93           H  
ATOM   6868  N   GLY A 449      17.978 -37.000  10.994  1.00  0.88           N  
ATOM   6869  CA  GLY A 449      16.542 -37.177  11.093  1.00  0.88           C  
ATOM   6870  C   GLY A 449      15.983 -36.683  12.428  1.00  0.88           C  
ATOM   6871  O   GLY A 449      14.777 -36.563  12.580  1.00  0.88           O  
ATOM   6872  H   GLY A 449      18.315 -36.083  10.719  1.00  0.88           H  
ATOM   6873 1HA  GLY A 449      16.061 -36.635  10.278  1.00  0.88           H  
ATOM   6874 2HA  GLY A 449      16.300 -38.230  10.965  1.00  0.88           H  
ATOM   6875  N   ASP A 450      16.831 -36.382  13.395  1.00  0.83           N  
ATOM   6876  CA  ASP A 450      16.332 -35.905  14.686  1.00  0.83           C  
ATOM   6877  C   ASP A 450      15.888 -34.438  14.687  1.00  0.83           C  
ATOM   6878  O   ASP A 450      16.231 -33.655  13.792  1.00  0.83           O  
ATOM   6879  CB  ASP A 450      17.367 -36.088  15.805  1.00  0.83           C  
ATOM   6880  CG  ASP A 450      17.649 -37.522  16.144  1.00  0.83           C  
ATOM   6881  OD1 ASP A 450      16.953 -38.393  15.693  1.00  0.83           O  
ATOM   6882  OD2 ASP A 450      18.545 -37.743  16.926  1.00  0.83           O  
ATOM   6883  H   ASP A 450      17.837 -36.512  13.259  1.00  0.83           H  
ATOM   6884  HA  ASP A 450      15.461 -36.506  14.952  1.00  0.83           H  
ATOM   6885 1HB  ASP A 450      18.295 -35.624  15.532  1.00  0.83           H  
ATOM   6886 2HB  ASP A 450      17.012 -35.584  16.707  1.00  0.83           H  
ATOM   6887  N   ILE A 451      15.090 -34.091  15.691  1.00  0.78           N  
ATOM   6888  CA  ILE A 451      14.736 -32.707  15.987  1.00  0.78           C  
ATOM   6889  C   ILE A 451      15.252 -32.311  17.357  1.00  0.78           C  
ATOM   6890  O   ILE A 451      15.037 -33.031  18.331  1.00  0.78           O  
ATOM   6891  CB  ILE A 451      13.221 -32.448  15.913  1.00  0.78           C  
ATOM   6892  CG1 ILE A 451      12.765 -32.697  14.482  1.00  0.78           C  
ATOM   6893  CG2 ILE A 451      12.897 -31.026  16.434  1.00  0.78           C  
ATOM   6894  CD1 ILE A 451      11.329 -32.647  14.287  1.00  0.78           C  
ATOM   6895  H   ILE A 451      14.748 -34.825  16.312  1.00  0.78           H  
ATOM   6896  HA  ILE A 451      15.218 -32.058  15.254  1.00  0.78           H  
ATOM   6897  HB  ILE A 451      12.698 -33.178  16.535  1.00  0.78           H  
ATOM   6898 1HG1 ILE A 451      13.219 -31.969  13.839  1.00  0.78           H  
ATOM   6899 2HG1 ILE A 451      13.109 -33.681  14.178  1.00  0.78           H  
ATOM   6900 1HG2 ILE A 451      11.827 -30.848  16.383  1.00  0.78           H  
ATOM   6901 2HG2 ILE A 451      13.225 -30.934  17.471  1.00  0.78           H  
ATOM   6902 3HG2 ILE A 451      13.423 -30.288  15.832  1.00  0.78           H  
ATOM   6903 1HD1 ILE A 451      11.119 -32.832  13.262  1.00  0.78           H  
ATOM   6904 2HD1 ILE A 451      10.848 -33.407  14.903  1.00  0.78           H  
ATOM   6905 3HD1 ILE A 451      10.968 -31.663  14.554  1.00  0.78           H  
ATOM   6906  N   LEU A 452      15.964 -31.191  17.416  1.00  0.75           N  
ATOM   6907  CA  LEU A 452      16.496 -30.653  18.655  1.00  0.75           C  
ATOM   6908  C   LEU A 452      15.725 -29.403  19.073  1.00  0.75           C  
ATOM   6909  O   LEU A 452      15.762 -28.375  18.388  1.00  0.75           O  
ATOM   6910  CB  LEU A 452      17.993 -30.346  18.513  1.00  0.75           C  
ATOM   6911  CG  LEU A 452      18.670 -29.729  19.742  1.00  0.75           C  
ATOM   6912  CD1 LEU A 452      18.529 -30.680  20.914  1.00  0.75           C  
ATOM   6913  CD2 LEU A 452      20.150 -29.515  19.444  1.00  0.75           C  
ATOM   6914  H   LEU A 452      16.112 -30.670  16.564  1.00  0.75           H  
ATOM   6915  HA  LEU A 452      16.384 -31.401  19.428  1.00  0.75           H  
ATOM   6916 1HB  LEU A 452      18.511 -31.274  18.282  1.00  0.75           H  
ATOM   6917 2HB  LEU A 452      18.130 -29.663  17.670  1.00  0.75           H  
ATOM   6918  HG  LEU A 452      18.193 -28.778  19.996  1.00  0.75           H  
ATOM   6919 1HD1 LEU A 452      19.016 -30.253  21.780  1.00  0.75           H  
ATOM   6920 2HD1 LEU A 452      17.473 -30.839  21.132  1.00  0.75           H  
ATOM   6921 3HD1 LEU A 452      18.992 -31.630  20.668  1.00  0.75           H  
ATOM   6922 1HD2 LEU A 452      20.632 -29.095  20.321  1.00  0.75           H  
ATOM   6923 2HD2 LEU A 452      20.594 -30.458  19.213  1.00  0.75           H  
ATOM   6924 3HD2 LEU A 452      20.282 -28.850  18.601  1.00  0.75           H  
ATOM   6925  N   LEU A 453      15.015 -29.527  20.185  1.00  0.75           N  
ATOM   6926  CA  LEU A 453      14.181 -28.470  20.737  1.00  0.75           C  
ATOM   6927  C   LEU A 453      14.709 -27.931  22.044  1.00  0.75           C  
ATOM   6928  O   LEU A 453      14.876 -28.679  23.005  1.00  0.75           O  
ATOM   6929  CB  LEU A 453      12.759 -29.005  20.939  1.00  0.75           C  
ATOM   6930  CG  LEU A 453      11.766 -28.135  21.711  1.00  0.75           C  
ATOM   6931  CD1 LEU A 453      11.452 -26.808  20.977  1.00  0.75           C  
ATOM   6932  CD2 LEU A 453      10.488 -28.954  21.933  1.00  0.75           C  
ATOM   6933  H   LEU A 453      15.056 -30.425  20.669  1.00  0.75           H  
ATOM   6934  HA  LEU A 453      14.163 -27.654  20.031  1.00  0.75           H  
ATOM   6935 1HB  LEU A 453      12.328 -29.216  19.961  1.00  0.75           H  
ATOM   6936 2HB  LEU A 453      12.848 -29.933  21.475  1.00  0.75           H  
ATOM   6937  HG  LEU A 453      12.212 -27.893  22.665  1.00  0.75           H  
ATOM   6938 1HD1 LEU A 453      10.762 -26.218  21.571  1.00  0.75           H  
ATOM   6939 2HD1 LEU A 453      12.373 -26.238  20.837  1.00  0.75           H  
ATOM   6940 3HD1 LEU A 453      11.001 -27.019  20.013  1.00  0.75           H  
ATOM   6941 1HD2 LEU A 453       9.782 -28.375  22.520  1.00  0.75           H  
ATOM   6942 2HD2 LEU A 453      10.050 -29.205  20.970  1.00  0.75           H  
ATOM   6943 3HD2 LEU A 453      10.712 -29.862  22.461  1.00  0.75           H  
ATOM   6944  N   CYS A 454      14.942 -26.631  22.085  1.00  0.79           N  
ATOM   6945  CA  CYS A 454      15.426 -26.001  23.298  1.00  0.79           C  
ATOM   6946  C   CYS A 454      14.312 -25.187  23.941  1.00  0.79           C  
ATOM   6947  O   CYS A 454      13.792 -24.257  23.320  1.00  0.79           O  
ATOM   6948  CB  CYS A 454      16.634 -25.107  22.975  1.00  0.79           C  
ATOM   6949  SG  CYS A 454      18.077 -26.028  22.288  1.00  0.79           S  
ATOM   6950  H   CYS A 454      14.789 -26.074  21.241  1.00  0.79           H  
ATOM   6951  HA  CYS A 454      15.730 -26.769  23.999  1.00  0.79           H  
ATOM   6952 1HB  CYS A 454      16.344 -24.338  22.254  1.00  0.79           H  
ATOM   6953 2HB  CYS A 454      16.956 -24.602  23.873  1.00  0.79           H  
ATOM   6954  HG  CYS A 454      18.197 -26.877  23.308  1.00  0.79           H  
ATOM   6955  N   GLN A 455      13.926 -25.555  25.169  1.00  0.89           N  
ATOM   6956  CA  GLN A 455      12.848 -24.846  25.850  1.00  0.89           C  
ATOM   6957  C   GLN A 455      13.121 -24.336  27.246  1.00  0.89           C  
ATOM   6958  O   GLN A 455      13.857 -24.941  28.025  1.00  0.89           O  
ATOM   6959  CB  GLN A 455      11.556 -25.667  25.941  1.00  0.89           C  
ATOM   6960  CG  GLN A 455      10.823 -25.855  24.690  1.00  0.89           C  
ATOM   6961  CD  GLN A 455       9.488 -26.513  24.927  1.00  0.89           C  
ATOM   6962  OE1 GLN A 455       9.434 -27.631  25.431  1.00  0.89           O  
ATOM   6963  NE2 GLN A 455       8.404 -25.819  24.603  1.00  0.89           N  
ATOM   6964  H   GLN A 455      14.378 -26.346  25.622  1.00  0.89           H  
ATOM   6965  HA  GLN A 455      12.648 -23.987  25.253  1.00  0.89           H  
ATOM   6966 1HB  GLN A 455      11.803 -26.662  26.286  1.00  0.89           H  
ATOM   6967 2HB  GLN A 455      10.877 -25.215  26.670  1.00  0.89           H  
ATOM   6968 1HG  GLN A 455      10.657 -24.882  24.290  1.00  0.89           H  
ATOM   6969 2HG  GLN A 455      11.402 -26.440  24.029  1.00  0.89           H  
ATOM   6970 1HE2 GLN A 455       7.500 -26.195  24.803  1.00  0.89           H  
ATOM   6971 2HE2 GLN A 455       8.465 -24.885  24.174  1.00  0.89           H  
ATOM   6972  N   GLY A 456      12.448 -23.232  27.544  1.00  1.02           N  
ATOM   6973  CA  GLY A 456      12.477 -22.581  28.853  1.00  1.02           C  
ATOM   6974  C   GLY A 456      12.372 -21.068  28.685  1.00  1.02           C  
ATOM   6975  O   GLY A 456      12.782 -20.518  27.661  1.00  1.02           O  
ATOM   6976  H   GLY A 456      11.899 -22.818  26.783  1.00  1.02           H  
ATOM   6977 1HA  GLY A 456      11.658 -22.951  29.471  1.00  1.02           H  
ATOM   6978 2HA  GLY A 456      13.406 -22.827  29.362  1.00  1.02           H  
ATOM   6979  N   ALA A 457      11.840 -20.381  29.692  1.00  1.19           N  
ATOM   6980  CA  ALA A 457      11.671 -18.938  29.569  1.00  1.19           C  
ATOM   6981  C   ALA A 457      12.978 -18.140  29.617  1.00  1.19           C  
ATOM   6982  O   ALA A 457      13.257 -17.344  28.716  1.00  1.19           O  
ATOM   6983  CB  ALA A 457      10.761 -18.437  30.674  1.00  1.19           C  
ATOM   6984  H   ALA A 457      11.537 -20.860  30.527  1.00  1.19           H  
ATOM   6985  HA  ALA A 457      11.196 -18.746  28.607  1.00  1.19           H  
ATOM   6986 1HB  ALA A 457      10.600 -17.368  30.545  1.00  1.19           H  
ATOM   6987 2HB  ALA A 457       9.805 -18.955  30.623  1.00  1.19           H  
ATOM   6988 3HB  ALA A 457      11.220 -18.621  31.643  1.00  1.19           H  
ATOM   6989  N   GLY A 458      13.787 -18.342  30.661  1.00  1.36           N  
ATOM   6990  CA  GLY A 458      14.998 -17.535  30.800  1.00  1.36           C  
ATOM   6991  C   GLY A 458      16.257 -18.154  30.195  1.00  1.36           C  
ATOM   6992  O   GLY A 458      16.459 -19.362  30.253  1.00  1.36           O  
ATOM   6993  H   GLY A 458      13.552 -19.027  31.363  1.00  1.36           H  
ATOM   6994 1HA  GLY A 458      14.826 -16.559  30.347  1.00  1.36           H  
ATOM   6995 2HA  GLY A 458      15.172 -17.349  31.860  1.00  1.36           H  
ATOM   6996  N   ASP A 459      17.100 -17.290  29.619  1.00  1.48           N  
ATOM   6997  CA  ASP A 459      18.470 -17.494  29.077  1.00  1.48           C  
ATOM   6998  C   ASP A 459      18.768 -18.643  28.080  1.00  1.48           C  
ATOM   6999  O   ASP A 459      19.689 -18.528  27.266  1.00  1.48           O  
ATOM   7000  CB  ASP A 459      19.438 -17.652  30.251  1.00  1.48           C  
ATOM   7001  CG  ASP A 459      19.594 -16.371  31.065  1.00  1.48           C  
ATOM   7002  OD1 ASP A 459      19.175 -15.338  30.597  1.00  1.48           O  
ATOM   7003  OD2 ASP A 459      20.115 -16.442  32.151  1.00  1.48           O  
ATOM   7004  H   ASP A 459      16.768 -16.335  29.587  1.00  1.48           H  
ATOM   7005  HA  ASP A 459      18.735 -16.567  28.566  1.00  1.48           H  
ATOM   7006 1HB  ASP A 459      19.086 -18.442  30.910  1.00  1.48           H  
ATOM   7007 2HB  ASP A 459      20.418 -17.951  29.878  1.00  1.48           H  
ATOM   7008  N   ILE A 460      17.926 -19.669  28.017  1.00  1.52           N  
ATOM   7009  CA  ILE A 460      18.085 -20.758  27.058  1.00  1.52           C  
ATOM   7010  C   ILE A 460      17.940 -20.261  25.631  1.00  1.52           C  
ATOM   7011  O   ILE A 460      18.429 -20.877  24.695  1.00  1.52           O  
ATOM   7012  CB  ILE A 460      17.133 -21.933  27.318  1.00  1.52           C  
ATOM   7013  CG1 ILE A 460      17.668 -23.170  26.555  1.00  1.52           C  
ATOM   7014  CG2 ILE A 460      15.756 -21.612  26.899  1.00  1.52           C  
ATOM   7015  CD1 ILE A 460      17.004 -24.485  26.909  1.00  1.52           C  
ATOM   7016  H   ILE A 460      17.199 -19.730  28.712  1.00  1.52           H  
ATOM   7017  HA  ILE A 460      19.094 -21.154  27.168  1.00  1.52           H  
ATOM   7018  HB  ILE A 460      17.134 -22.166  28.378  1.00  1.52           H  
ATOM   7019 1HG1 ILE A 460      17.537 -22.990  25.493  1.00  1.52           H  
ATOM   7020 2HG1 ILE A 460      18.732 -23.264  26.762  1.00  1.52           H  
ATOM   7021 1HG2 ILE A 460      15.127 -22.454  27.105  1.00  1.52           H  
ATOM   7022 2HG2 ILE A 460      15.402 -20.747  27.460  1.00  1.52           H  
ATOM   7023 3HG2 ILE A 460      15.725 -21.393  25.831  1.00  1.52           H  
ATOM   7024 1HD1 ILE A 460      17.443 -25.280  26.320  1.00  1.52           H  
ATOM   7025 2HD1 ILE A 460      17.143 -24.697  27.958  1.00  1.52           H  
ATOM   7026 3HD1 ILE A 460      15.956 -24.418  26.692  1.00  1.52           H  
ATOM   7027  N   GLY A 461      17.285 -19.123  25.455  1.00  1.48           N  
ATOM   7028  CA  GLY A 461      17.115 -18.526  24.139  1.00  1.48           C  
ATOM   7029  C   GLY A 461      18.463 -18.267  23.456  1.00  1.48           C  
ATOM   7030  O   GLY A 461      18.541 -18.217  22.229  1.00  1.48           O  
ATOM   7031  H   GLY A 461      16.896 -18.666  26.265  1.00  1.48           H  
ATOM   7032 1HA  GLY A 461      16.510 -19.188  23.518  1.00  1.48           H  
ATOM   7033 2HA  GLY A 461      16.565 -17.591  24.233  1.00  1.48           H  
ATOM   7034  N   GLY A 462      19.535 -18.082  24.242  1.00  1.39           N  
ATOM   7035  CA  GLY A 462      20.848 -17.859  23.654  1.00  1.39           C  
ATOM   7036  C   GLY A 462      21.546 -19.180  23.300  1.00  1.39           C  
ATOM   7037  O   GLY A 462      22.613 -19.177  22.683  1.00  1.39           O  
ATOM   7038  H   GLY A 462      19.453 -18.137  25.259  1.00  1.39           H  
ATOM   7039 1HA  GLY A 462      20.746 -17.246  22.758  1.00  1.39           H  
ATOM   7040 2HA  GLY A 462      21.465 -17.297  24.356  1.00  1.39           H  
ATOM   7041  N   LEU A 463      20.942 -20.307  23.684  1.00  1.28           N  
ATOM   7042  CA  LEU A 463      21.534 -21.611  23.449  1.00  1.28           C  
ATOM   7043  C   LEU A 463      21.534 -22.001  21.999  1.00  1.28           C  
ATOM   7044  O   LEU A 463      22.544 -22.495  21.508  1.00  1.28           O  
ATOM   7045  CB  LEU A 463      20.821 -22.694  24.253  1.00  1.28           C  
ATOM   7046  CG  LEU A 463      21.345 -24.094  24.065  1.00  1.28           C  
ATOM   7047  CD1 LEU A 463      22.815 -24.146  24.432  1.00  1.28           C  
ATOM   7048  CD2 LEU A 463      20.547 -25.027  24.942  1.00  1.28           C  
ATOM   7049  H   LEU A 463      20.045 -20.272  24.151  1.00  1.28           H  
ATOM   7050  HA  LEU A 463      22.567 -21.576  23.788  1.00  1.28           H  
ATOM   7051 1HB  LEU A 463      20.861 -22.442  25.310  1.00  1.28           H  
ATOM   7052 2HB  LEU A 463      19.780 -22.718  23.942  1.00  1.28           H  
ATOM   7053  HG  LEU A 463      21.234 -24.384  23.027  1.00  1.28           H  
ATOM   7054 1HD1 LEU A 463      23.190 -25.157  24.296  1.00  1.28           H  
ATOM   7055 2HD1 LEU A 463      23.374 -23.466  23.794  1.00  1.28           H  
ATOM   7056 3HD1 LEU A 463      22.938 -23.852  25.470  1.00  1.28           H  
ATOM   7057 1HD2 LEU A 463      20.902 -26.023  24.806  1.00  1.28           H  
ATOM   7058 2HD2 LEU A 463      20.662 -24.738  25.986  1.00  1.28           H  
ATOM   7059 3HD2 LEU A 463      19.502 -24.975  24.669  1.00  1.28           H  
ATOM   7060  N   ALA A 464      20.414 -21.840  21.299  1.00  1.19           N  
ATOM   7061  CA  ALA A 464      20.426 -22.280  19.916  1.00  1.19           C  
ATOM   7062  C   ALA A 464      21.571 -21.568  19.152  1.00  1.19           C  
ATOM   7063  O   ALA A 464      22.309 -22.263  18.459  1.00  1.19           O  
ATOM   7064  CB  ALA A 464      19.045 -22.128  19.282  1.00  1.19           C  
ATOM   7065  H   ALA A 464      19.591 -21.426  21.725  1.00  1.19           H  
ATOM   7066  HA  ALA A 464      20.658 -23.342  19.903  1.00  1.19           H  
ATOM   7067 1HB  ALA A 464      19.062 -22.496  18.265  1.00  1.19           H  
ATOM   7068 2HB  ALA A 464      18.334 -22.715  19.866  1.00  1.19           H  
ATOM   7069 3HB  ALA A 464      18.707 -21.137  19.272  1.00  1.19           H  
ATOM   7070  N   PRO A 465      21.762 -20.219  19.199  1.00  1.14           N  
ATOM   7071  CA  PRO A 465      22.933 -19.543  18.655  1.00  1.14           C  
ATOM   7072  C   PRO A 465      24.275 -20.120  19.107  1.00  1.14           C  
ATOM   7073  O   PRO A 465      25.199 -20.256  18.307  1.00  1.14           O  
ATOM   7074  CB  PRO A 465      22.747 -18.119  19.156  1.00  1.14           C  
ATOM   7075  CG  PRO A 465      21.257 -17.949  19.251  1.00  1.14           C  
ATOM   7076  CD  PRO A 465      20.735 -19.277  19.714  1.00  1.14           C  
ATOM   7077  HA  PRO A 465      22.865 -19.565  17.552  1.00  1.14           H  
ATOM   7078 1HB  PRO A 465      23.240 -18.011  20.142  1.00  1.14           H  
ATOM   7079 2HB  PRO A 465      23.228 -17.407  18.475  1.00  1.14           H  
ATOM   7080 1HG  PRO A 465      21.012 -17.145  19.959  1.00  1.14           H  
ATOM   7081 2HG  PRO A 465      20.842 -17.653  18.275  1.00  1.14           H  
ATOM   7082 1HD  PRO A 465      20.640 -19.291  20.782  1.00  1.14           H  
ATOM   7083 2HD  PRO A 465      19.797 -19.390  19.218  1.00  1.14           H  
ATOM   7084  N   LYS A 466      24.385 -20.549  20.376  1.00  1.12           N  
ATOM   7085  CA  LYS A 466      25.662 -21.118  20.808  1.00  1.12           C  
ATOM   7086  C   LYS A 466      25.890 -22.449  20.121  1.00  1.12           C  
ATOM   7087  O   LYS A 466      27.002 -22.760  19.670  1.00  1.12           O  
ATOM   7088  CB  LYS A 466      25.712 -21.278  22.330  1.00  1.12           C  
ATOM   7089  CG  LYS A 466      25.816 -19.957  23.088  1.00  1.12           C  
ATOM   7090  CD  LYS A 466      25.840 -20.158  24.601  1.00  1.12           C  
ATOM   7091  CE  LYS A 466      25.840 -18.812  25.326  1.00  1.12           C  
ATOM   7092  NZ  LYS A 466      27.066 -18.014  25.027  1.00  1.12           N  
ATOM   7093  H   LYS A 466      23.633 -20.427  21.058  1.00  1.12           H  
ATOM   7094  HA  LYS A 466      26.464 -20.444  20.507  1.00  1.12           H  
ATOM   7095 1HB  LYS A 466      24.811 -21.785  22.665  1.00  1.12           H  
ATOM   7096 2HB  LYS A 466      26.560 -21.902  22.606  1.00  1.12           H  
ATOM   7097 1HG  LYS A 466      26.735 -19.455  22.791  1.00  1.12           H  
ATOM   7098 2HG  LYS A 466      24.991 -19.319  22.824  1.00  1.12           H  
ATOM   7099 1HD  LYS A 466      24.957 -20.726  24.904  1.00  1.12           H  
ATOM   7100 2HD  LYS A 466      26.729 -20.721  24.888  1.00  1.12           H  
ATOM   7101 1HE  LYS A 466      24.962 -18.243  25.015  1.00  1.12           H  
ATOM   7102 2HE  LYS A 466      25.786 -18.983  26.395  1.00  1.12           H  
ATOM   7103 1HZ  LYS A 466      27.026 -17.133  25.521  1.00  1.12           H  
ATOM   7104 2HZ  LYS A 466      27.886 -18.526  25.318  1.00  1.12           H  
ATOM   7105 3HZ  LYS A 466      27.111 -17.840  24.032  1.00  1.12           H  
ATOM   7106  N   LEU A 467      24.821 -23.226  20.003  1.00  1.15           N  
ATOM   7107  CA  LEU A 467      24.914 -24.509  19.350  1.00  1.15           C  
ATOM   7108  C   LEU A 467      25.274 -24.306  17.882  1.00  1.15           C  
ATOM   7109  O   LEU A 467      26.120 -25.014  17.350  1.00  1.15           O  
ATOM   7110  CB  LEU A 467      23.582 -25.265  19.497  1.00  1.15           C  
ATOM   7111  CG  LEU A 467      23.229 -25.767  20.903  1.00  1.15           C  
ATOM   7112  CD1 LEU A 467      21.796 -26.304  20.897  1.00  1.15           C  
ATOM   7113  CD2 LEU A 467      24.225 -26.855  21.303  1.00  1.15           C  
ATOM   7114  H   LEU A 467      23.931 -22.916  20.391  1.00  1.15           H  
ATOM   7115  HA  LEU A 467      25.704 -25.088  19.824  1.00  1.15           H  
ATOM   7116 1HB  LEU A 467      22.780 -24.615  19.168  1.00  1.15           H  
ATOM   7117 2HB  LEU A 467      23.600 -26.092  18.877  1.00  1.15           H  
ATOM   7118  HG  LEU A 467      23.288 -24.946  21.611  1.00  1.15           H  
ATOM   7119 1HD1 LEU A 467      21.526 -26.663  21.884  1.00  1.15           H  
ATOM   7120 2HD1 LEU A 467      21.113 -25.513  20.608  1.00  1.15           H  
ATOM   7121 3HD1 LEU A 467      21.729 -27.109  20.187  1.00  1.15           H  
ATOM   7122 1HD2 LEU A 467      23.997 -27.220  22.299  1.00  1.15           H  
ATOM   7123 2HD2 LEU A 467      24.173 -27.680  20.594  1.00  1.15           H  
ATOM   7124 3HD2 LEU A 467      25.219 -26.432  21.292  1.00  1.15           H  
ATOM   7125  N   LEU A 468      24.688 -23.292  17.240  1.00  1.24           N  
ATOM   7126  CA  LEU A 468      24.969 -23.001  15.833  1.00  1.24           C  
ATOM   7127  C   LEU A 468      26.407 -22.550  15.578  1.00  1.24           C  
ATOM   7128  O   LEU A 468      26.995 -22.877  14.544  1.00  1.24           O  
ATOM   7129  CB  LEU A 468      23.995 -21.942  15.338  1.00  1.24           C  
ATOM   7130  CG  LEU A 468      22.593 -22.420  15.224  1.00  1.24           C  
ATOM   7131  CD1 LEU A 468      21.671 -21.274  14.906  1.00  1.24           C  
ATOM   7132  CD2 LEU A 468      22.568 -23.454  14.175  1.00  1.24           C  
ATOM   7133  H   LEU A 468      23.987 -22.738  17.733  1.00  1.24           H  
ATOM   7134  HA  LEU A 468      24.801 -23.912  15.264  1.00  1.24           H  
ATOM   7135 1HB  LEU A 468      24.012 -21.108  16.033  1.00  1.24           H  
ATOM   7136 2HB  LEU A 468      24.317 -21.592  14.365  1.00  1.24           H  
ATOM   7137  HG  LEU A 468      22.274 -22.856  16.153  1.00  1.24           H  
ATOM   7138 1HD1 LEU A 468      20.667 -21.655  14.825  1.00  1.24           H  
ATOM   7139 2HD1 LEU A 468      21.716 -20.537  15.704  1.00  1.24           H  
ATOM   7140 3HD1 LEU A 468      21.970 -20.817  13.966  1.00  1.24           H  
ATOM   7141 1HD2 LEU A 468      21.563 -23.831  14.070  1.00  1.24           H  
ATOM   7142 2HD2 LEU A 468      22.901 -23.015  13.241  1.00  1.24           H  
ATOM   7143 3HD2 LEU A 468      23.236 -24.268  14.454  1.00  1.24           H  
ATOM   7144  N   LYS A 469      26.969 -21.781  16.509  1.00  1.39           N  
ATOM   7145  CA  LYS A 469      28.351 -21.325  16.395  1.00  1.39           C  
ATOM   7146  C   LYS A 469      29.342 -22.461  16.658  1.00  1.39           C  
ATOM   7147  O   LYS A 469      30.419 -22.513  16.056  1.00  1.39           O  
ATOM   7148  CB  LYS A 469      28.607 -20.161  17.347  1.00  1.39           C  
ATOM   7149  CG  LYS A 469      27.913 -18.863  16.937  1.00  1.39           C  
ATOM   7150  CD  LYS A 469      28.172 -17.747  17.932  1.00  1.39           C  
ATOM   7151  CE  LYS A 469      27.470 -16.463  17.507  1.00  1.39           C  
ATOM   7152  NZ  LYS A 469      27.692 -15.357  18.478  1.00  1.39           N  
ATOM   7153  H   LYS A 469      26.417 -21.492  17.317  1.00  1.39           H  
ATOM   7154  HA  LYS A 469      28.511 -20.976  15.376  1.00  1.39           H  
ATOM   7155 1HB  LYS A 469      28.241 -20.431  18.343  1.00  1.39           H  
ATOM   7156 2HB  LYS A 469      29.676 -19.978  17.426  1.00  1.39           H  
ATOM   7157 1HG  LYS A 469      28.285 -18.555  15.960  1.00  1.39           H  
ATOM   7158 2HG  LYS A 469      26.843 -19.032  16.859  1.00  1.39           H  
ATOM   7159 1HD  LYS A 469      27.799 -18.052  18.912  1.00  1.39           H  
ATOM   7160 2HD  LYS A 469      29.243 -17.563  18.007  1.00  1.39           H  
ATOM   7161 1HE  LYS A 469      27.846 -16.159  16.532  1.00  1.39           H  
ATOM   7162 2HE  LYS A 469      26.398 -16.656  17.429  1.00  1.39           H  
ATOM   7163 1HZ  LYS A 469      27.210 -14.528  18.161  1.00  1.39           H  
ATOM   7164 2HZ  LYS A 469      27.335 -15.627  19.383  1.00  1.39           H  
ATOM   7165 3HZ  LYS A 469      28.681 -15.165  18.551  1.00  1.39           H  
ATOM   7166  N   SER A 470      28.979 -23.362  17.569  1.00  1.60           N  
ATOM   7167  CA  SER A 470      29.812 -24.492  17.939  1.00  1.60           C  
ATOM   7168  C   SER A 470      30.047 -25.414  16.736  1.00  1.60           C  
ATOM   7169  O   SER A 470      29.188 -25.570  15.867  1.00  1.60           O  
ATOM   7170  CB  SER A 470      29.179 -25.227  19.098  1.00  1.60           C  
ATOM   7171  OG  SER A 470      29.118 -24.409  20.239  1.00  1.60           O  
ATOM   7172  H   SER A 470      28.091 -23.246  18.058  1.00  1.60           H  
ATOM   7173  HA  SER A 470      30.779 -24.112  18.266  1.00  1.60           H  
ATOM   7174 1HB  SER A 470      28.179 -25.504  18.825  1.00  1.60           H  
ATOM   7175 2HB  SER A 470      29.738 -26.132  19.317  1.00  1.60           H  
ATOM   7176  HG  SER A 470      28.481 -23.690  20.015  1.00  1.60           H  
ATOM   7177  N   GLU A 471      31.189 -26.092  16.726  1.00  1.91           N  
ATOM   7178  CA  GLU A 471      31.584 -26.928  15.591  1.00  1.91           C  
ATOM   7179  C   GLU A 471      30.614 -28.041  15.200  1.00  1.91           C  
ATOM   7180  O   GLU A 471      30.479 -28.350  14.014  1.00  1.91           O  
ATOM   7181  CB  GLU A 471      32.944 -27.564  15.873  1.00  1.91           C  
ATOM   7182  CG  GLU A 471      34.112 -26.586  15.870  1.00  1.91           C  
ATOM   7183  CD  GLU A 471      35.440 -27.239  16.198  1.00  1.91           C  
ATOM   7184  OE1 GLU A 471      35.445 -28.396  16.552  1.00  1.91           O  
ATOM   7185  OE2 GLU A 471      36.446 -26.577  16.093  1.00  1.91           O  
ATOM   7186  H   GLU A 471      31.837 -25.966  17.491  1.00  1.91           H  
ATOM   7187  HA  GLU A 471      31.692 -26.269  14.729  1.00  1.91           H  
ATOM   7188 1HB  GLU A 471      32.918 -28.052  16.847  1.00  1.91           H  
ATOM   7189 2HB  GLU A 471      33.146 -28.334  15.128  1.00  1.91           H  
ATOM   7190 1HG  GLU A 471      34.181 -26.125  14.885  1.00  1.91           H  
ATOM   7191 2HG  GLU A 471      33.910 -25.798  16.595  1.00  1.91           H  
ATOM   7192  N   LEU A 472      29.910 -28.627  16.170  1.00  2.31           N  
ATOM   7193  CA  LEU A 472      29.007 -29.742  15.868  1.00  2.31           C  
ATOM   7194  C   LEU A 472      27.931 -29.375  14.836  1.00  2.31           C  
ATOM   7195  O   LEU A 472      27.373 -30.256  14.184  1.00  2.31           O  
ATOM   7196  CB  LEU A 472      28.312 -30.236  17.154  1.00  2.31           C  
ATOM   7197  CG  LEU A 472      27.158 -29.373  17.685  1.00  2.31           C  
ATOM   7198  CD1 LEU A 472      26.442 -30.068  18.828  1.00  2.31           C  
ATOM   7199  CD2 LEU A 472      27.672 -28.073  18.109  1.00  2.31           C  
ATOM   7200  H   LEU A 472      30.022 -28.307  17.119  1.00  2.31           H  
ATOM   7201  HA  LEU A 472      29.602 -30.556  15.459  1.00  2.31           H  
ATOM   7202 1HB  LEU A 472      27.911 -31.228  16.967  1.00  2.31           H  
ATOM   7203 2HB  LEU A 472      29.053 -30.307  17.945  1.00  2.31           H  
ATOM   7204  HG  LEU A 472      26.456 -29.240  16.920  1.00  2.31           H  
ATOM   7205 1HD1 LEU A 472      25.623 -29.438  19.169  1.00  2.31           H  
ATOM   7206 2HD1 LEU A 472      26.049 -31.018  18.484  1.00  2.31           H  
ATOM   7207 3HD1 LEU A 472      27.133 -30.226  19.642  1.00  2.31           H  
ATOM   7208 1HD2 LEU A 472      26.844 -27.455  18.474  1.00  2.31           H  
ATOM   7209 2HD2 LEU A 472      28.395 -28.221  18.880  1.00  2.31           H  
ATOM   7210 3HD2 LEU A 472      28.144 -27.578  17.283  1.00  2.31           H  
ATOM   7211  N   PHE A 473      27.611 -28.081  14.729  1.00  2.77           N  
ATOM   7212  CA  PHE A 473      26.601 -27.586  13.818  1.00  2.77           C  
ATOM   7213  C   PHE A 473      27.115 -26.592  12.799  1.00  2.77           C  
ATOM   7214  O   PHE A 473      26.333 -25.819  12.243  1.00  2.77           O  
ATOM   7215  CB  PHE A 473      25.469 -26.956  14.577  1.00  2.77           C  
ATOM   7216  CG  PHE A 473      24.674 -27.924  15.387  1.00  2.77           C  
ATOM   7217  CD1 PHE A 473      24.186 -27.560  16.593  1.00  2.77           C  
ATOM   7218  CD2 PHE A 473      24.467 -29.242  14.959  1.00  2.77           C  
ATOM   7219  CE1 PHE A 473      23.480 -28.426  17.378  1.00  2.77           C  
ATOM   7220  CE2 PHE A 473      23.761 -30.119  15.750  1.00  2.77           C  
ATOM   7221  CZ  PHE A 473      23.269 -29.680  16.963  1.00  2.77           C  
ATOM   7222  H   PHE A 473      28.123 -27.386  15.273  1.00  2.77           H  
ATOM   7223  HA  PHE A 473      26.203 -28.439  13.267  1.00  2.77           H  
ATOM   7224 1HB  PHE A 473      25.918 -26.259  15.273  1.00  2.77           H  
ATOM   7225 2HB  PHE A 473      24.861 -26.369  13.945  1.00  2.77           H  
ATOM   7226  HD1 PHE A 473      24.358 -26.569  16.907  1.00  2.77           H  
ATOM   7227  HD2 PHE A 473      24.869 -29.571  13.998  1.00  2.77           H  
ATOM   7228  HE1 PHE A 473      23.086 -28.119  18.337  1.00  2.77           H  
ATOM   7229  HE2 PHE A 473      23.591 -31.144  15.416  1.00  2.77           H  
ATOM   7230  HZ  PHE A 473      22.721 -30.314  17.597  1.00  2.77           H  
ATOM   7231  N   ALA A 474      28.407 -26.616  12.527  1.00  3.24           N  
ATOM   7232  CA  ALA A 474      28.992 -25.656  11.604  1.00  3.24           C  
ATOM   7233  C   ALA A 474      28.380 -25.751  10.206  1.00  3.24           C  
ATOM   7234  O   ALA A 474      27.967 -26.822   9.760  1.00  3.24           O  
ATOM   7235  CB  ALA A 474      30.493 -25.862  11.530  1.00  3.24           C  
ATOM   7236  H   ALA A 474      29.015 -27.288  13.001  1.00  3.24           H  
ATOM   7237  HA  ALA A 474      28.790 -24.655  11.988  1.00  3.24           H  
ATOM   7238 1HB  ALA A 474      30.931 -25.121  10.865  1.00  3.24           H  
ATOM   7239 2HB  ALA A 474      30.915 -25.755  12.527  1.00  3.24           H  
ATOM   7240 3HB  ALA A 474      30.702 -26.862  11.154  1.00  3.24           H  
ATOM   7241  N   GLY A 475      28.370 -24.625   9.493  1.00  3.68           N  
ATOM   7242  CA  GLY A 475      27.846 -24.579   8.127  1.00  3.68           C  
ATOM   7243  C   GLY A 475      26.341 -24.303   7.968  1.00  3.68           C  
ATOM   7244  O   GLY A 475      25.893 -23.171   8.166  1.00  3.68           O  
ATOM   7245  H   GLY A 475      28.718 -23.777   9.916  1.00  3.68           H  
ATOM   7246 1HA  GLY A 475      28.401 -23.820   7.573  1.00  3.68           H  
ATOM   7247 2HA  GLY A 475      28.081 -25.526   7.640  1.00  3.68           H  
ATOM   7248  N   ALA A 476      25.591 -25.289   7.466  1.00  4.04           N  
ATOM   7249  CA  ALA A 476      24.265 -25.062   6.858  1.00  4.04           C  
ATOM   7250  C   ALA A 476      23.319 -24.111   7.595  1.00  4.04           C  
ATOM   7251  O   ALA A 476      22.799 -23.167   6.989  1.00  4.04           O  
ATOM   7252  CB  ALA A 476      23.538 -26.395   6.727  1.00  4.04           C  
ATOM   7253  H   ALA A 476      25.997 -26.216   7.426  1.00  4.04           H  
ATOM   7254  HA  ALA A 476      24.437 -24.649   5.863  1.00  4.04           H  
ATOM   7255 1HB  ALA A 476      22.584 -26.240   6.222  1.00  4.04           H  
ATOM   7256 2HB  ALA A 476      24.144 -27.093   6.151  1.00  4.04           H  
ATOM   7257 3HB  ALA A 476      23.347 -26.809   7.707  1.00  4.04           H  
ATOM   7258  N   VAL A 477      23.080 -24.321   8.879  1.00  4.29           N  
ATOM   7259  CA  VAL A 477      22.103 -23.459   9.522  1.00  4.29           C  
ATOM   7260  C   VAL A 477      22.661 -22.126   9.892  1.00  4.29           C  
ATOM   7261  O   VAL A 477      22.008 -21.114   9.697  1.00  4.29           O  
ATOM   7262  CB  VAL A 477      21.476 -24.092  10.722  1.00  4.29           C  
ATOM   7263  CG1 VAL A 477      20.568 -23.113  11.415  1.00  4.29           C  
ATOM   7264  CG2 VAL A 477      20.730 -25.202  10.255  1.00  4.29           C  
ATOM   7265  H   VAL A 477      23.537 -25.071   9.379  1.00  4.29           H  
ATOM   7266  HA  VAL A 477      21.292 -23.299   8.814  1.00  4.29           H  
ATOM   7267  HB  VAL A 477      22.237 -24.395  11.411  1.00  4.29           H  
ATOM   7268 1HG1 VAL A 477      20.102 -23.600  12.268  1.00  4.29           H  
ATOM   7269 2HG1 VAL A 477      21.138 -22.249  11.749  1.00  4.29           H  
ATOM   7270 3HG1 VAL A 477      19.799 -22.787  10.719  1.00  4.29           H  
ATOM   7271 1HG2 VAL A 477      20.249 -25.690  11.087  1.00  4.29           H  
ATOM   7272 2HG2 VAL A 477      19.988 -24.850   9.553  1.00  4.29           H  
ATOM   7273 3HG2 VAL A 477      21.403 -25.883   9.755  1.00  4.29           H  
ATOM   7274  N   ALA A 478      23.858 -22.079  10.440  1.00  4.43           N  
ATOM   7275  CA  ALA A 478      24.369 -20.776  10.803  1.00  4.43           C  
ATOM   7276  C   ALA A 478      24.402 -19.897   9.546  1.00  4.43           C  
ATOM   7277  O   ALA A 478      24.051 -18.715   9.602  1.00  4.43           O  
ATOM   7278  CB  ALA A 478      25.741 -20.904  11.427  1.00  4.43           C  
ATOM   7279  H   ALA A 478      24.402 -22.918  10.587  1.00  4.43           H  
ATOM   7280  HA  ALA A 478      23.687 -20.323  11.522  1.00  4.43           H  
ATOM   7281 1HB  ALA A 478      26.109 -19.918  11.702  1.00  4.43           H  
ATOM   7282 2HB  ALA A 478      25.683 -21.534  12.318  1.00  4.43           H  
ATOM   7283 3HB  ALA A 478      26.421 -21.361  10.708  1.00  4.43           H  
ATOM   7284  N   ALA A 479      24.778 -20.493   8.400  1.00  4.52           N  
ATOM   7285  CA  ALA A 479      24.779 -19.782   7.130  1.00  4.52           C  
ATOM   7286  C   ALA A 479      23.362 -19.359   6.734  1.00  4.52           C  
ATOM   7287  O   ALA A 479      23.149 -18.235   6.266  1.00  4.52           O  
ATOM   7288  CB  ALA A 479      25.375 -20.660   6.051  1.00  4.52           C  
ATOM   7289  H   ALA A 479      25.072 -21.470   8.408  1.00  4.52           H  
ATOM   7290  HA  ALA A 479      25.384 -18.882   7.244  1.00  4.52           H  
ATOM   7291 1HB  ALA A 479      25.396 -20.118   5.108  1.00  4.52           H  
ATOM   7292 2HB  ALA A 479      26.388 -20.941   6.335  1.00  4.52           H  
ATOM   7293 3HB  ALA A 479      24.767 -21.559   5.945  1.00  4.52           H  
ATOM   7294  N   SER A 480      22.376 -20.237   6.963  1.00  4.63           N  
ATOM   7295  CA  SER A 480      20.995 -19.919   6.634  1.00  4.63           C  
ATOM   7296  C   SER A 480      20.532 -18.739   7.473  1.00  4.63           C  
ATOM   7297  O   SER A 480      19.857 -17.841   6.970  1.00  4.63           O  
ATOM   7298  CB  SER A 480      20.094 -21.113   6.885  1.00  4.63           C  
ATOM   7299  OG  SER A 480      20.413 -22.182   6.025  1.00  4.63           O  
ATOM   7300  H   SER A 480      22.587 -21.165   7.329  1.00  4.63           H  
ATOM   7301  HA  SER A 480      20.940 -19.643   5.581  1.00  4.63           H  
ATOM   7302 1HB  SER A 480      20.187 -21.427   7.917  1.00  4.63           H  
ATOM   7303 2HB  SER A 480      19.059 -20.816   6.732  1.00  4.63           H  
ATOM   7304  HG  SER A 480      21.321 -22.476   6.283  1.00  4.63           H  
ATOM   7305  N   VAL A 481      20.929 -18.729   8.745  1.00  4.83           N  
ATOM   7306  CA  VAL A 481      20.572 -17.662   9.658  1.00  4.83           C  
ATOM   7307  C   VAL A 481      21.182 -16.359   9.179  1.00  4.83           C  
ATOM   7308  O   VAL A 481      20.500 -15.336   9.153  1.00  4.83           O  
ATOM   7309  CB  VAL A 481      21.005 -17.981  11.098  1.00  4.83           C  
ATOM   7310  CG1 VAL A 481      20.807 -16.755  11.973  1.00  4.83           C  
ATOM   7311  CG2 VAL A 481      20.161 -19.154  11.636  1.00  4.83           C  
ATOM   7312  H   VAL A 481      21.482 -19.509   9.086  1.00  4.83           H  
ATOM   7313  HA  VAL A 481      19.492 -17.560   9.659  1.00  4.83           H  
ATOM   7314  HB  VAL A 481      22.058 -18.248  11.108  1.00  4.83           H  
ATOM   7315 1HG1 VAL A 481      21.119 -16.980  12.991  1.00  4.83           H  
ATOM   7316 2HG1 VAL A 481      21.409 -15.935  11.581  1.00  4.83           H  
ATOM   7317 3HG1 VAL A 481      19.755 -16.467  11.969  1.00  4.83           H  
ATOM   7318 1HG2 VAL A 481      20.476 -19.381  12.646  1.00  4.83           H  
ATOM   7319 2HG2 VAL A 481      19.108 -18.878  11.632  1.00  4.83           H  
ATOM   7320 3HG2 VAL A 481      20.302 -20.022  11.012  1.00  4.83           H  
ATOM   7321  N   GLU A 482      22.448 -16.381   8.758  1.00  5.17           N  
ATOM   7322  CA  GLU A 482      23.041 -15.156   8.243  1.00  5.17           C  
ATOM   7323  C   GLU A 482      22.179 -14.637   7.083  1.00  5.17           C  
ATOM   7324  O   GLU A 482      21.874 -13.442   7.020  1.00  5.17           O  
ATOM   7325  CB  GLU A 482      24.491 -15.390   7.792  1.00  5.17           C  
ATOM   7326  CG  GLU A 482      25.215 -14.120   7.331  1.00  5.17           C  
ATOM   7327  CD  GLU A 482      26.686 -14.323   6.942  1.00  5.17           C  
ATOM   7328  OE1 GLU A 482      27.160 -15.431   6.981  1.00  5.17           O  
ATOM   7329  OE2 GLU A 482      27.333 -13.336   6.618  1.00  5.17           O  
ATOM   7330  H   GLU A 482      22.994 -17.243   8.816  1.00  5.17           H  
ATOM   7331  HA  GLU A 482      23.039 -14.409   9.035  1.00  5.17           H  
ATOM   7332 1HB  GLU A 482      25.058 -15.835   8.610  1.00  5.17           H  
ATOM   7333 2HB  GLU A 482      24.503 -16.100   6.967  1.00  5.17           H  
ATOM   7334 1HG  GLU A 482      24.678 -13.712   6.474  1.00  5.17           H  
ATOM   7335 2HG  GLU A 482      25.161 -13.394   8.137  1.00  5.17           H  
ATOM   7336  N   GLY A 483      21.754 -15.552   6.196  1.00  5.65           N  
ATOM   7337  CA  GLY A 483      20.885 -15.220   5.067  1.00  5.65           C  
ATOM   7338  C   GLY A 483      19.535 -14.637   5.512  1.00  5.65           C  
ATOM   7339  O   GLY A 483      18.981 -13.763   4.848  1.00  5.65           O  
ATOM   7340  H   GLY A 483      22.067 -16.519   6.306  1.00  5.65           H  
ATOM   7341 1HA  GLY A 483      21.394 -14.508   4.419  1.00  5.65           H  
ATOM   7342 2HA  GLY A 483      20.712 -16.123   4.483  1.00  5.65           H  
ATOM   7343  N   LYS A 484      19.001 -15.131   6.632  1.00  6.25           N  
ATOM   7344  CA  LYS A 484      17.743 -14.638   7.194  1.00  6.25           C  
ATOM   7345  C   LYS A 484      17.906 -13.218   7.742  1.00  6.25           C  
ATOM   7346  O   LYS A 484      16.983 -12.404   7.672  1.00  6.25           O  
ATOM   7347  CB  LYS A 484      17.232 -15.586   8.295  1.00  6.25           C  
ATOM   7348  CG  LYS A 484      16.701 -16.944   7.777  1.00  6.25           C  
ATOM   7349  CD  LYS A 484      16.303 -17.917   8.920  1.00  6.25           C  
ATOM   7350  CE  LYS A 484      15.696 -19.211   8.348  1.00  6.25           C  
ATOM   7351  NZ  LYS A 484      15.381 -20.252   9.401  1.00  6.25           N  
ATOM   7352  H   LYS A 484      19.486 -15.897   7.098  1.00  6.25           H  
ATOM   7353  HA  LYS A 484      17.000 -14.603   6.398  1.00  6.25           H  
ATOM   7354 1HB  LYS A 484      18.027 -15.778   9.004  1.00  6.25           H  
ATOM   7355 2HB  LYS A 484      16.426 -15.099   8.840  1.00  6.25           H  
ATOM   7356 1HG  LYS A 484      15.828 -16.765   7.152  1.00  6.25           H  
ATOM   7357 2HG  LYS A 484      17.459 -17.413   7.164  1.00  6.25           H  
ATOM   7358 1HD  LYS A 484      17.183 -18.177   9.507  1.00  6.25           H  
ATOM   7359 2HD  LYS A 484      15.577 -17.442   9.575  1.00  6.25           H  
ATOM   7360 1HE  LYS A 484      14.772 -18.944   7.841  1.00  6.25           H  
ATOM   7361 2HE  LYS A 484      16.386 -19.643   7.621  1.00  6.25           H  
ATOM   7362 1HZ  LYS A 484      14.970 -21.053   8.957  1.00  6.25           H  
ATOM   7363 2HZ  LYS A 484      16.229 -20.577   9.892  1.00  6.25           H  
ATOM   7364 3HZ  LYS A 484      14.729 -19.893  10.091  1.00  6.25           H  
ATOM   7365  N   LEU A 485      19.085 -12.933   8.297  1.00  6.92           N  
ATOM   7366  CA  LEU A 485      19.386 -11.635   8.891  1.00  6.92           C  
ATOM   7367  C   LEU A 485      19.719 -10.537   7.868  1.00  6.92           C  
ATOM   7368  O   LEU A 485      19.371  -9.372   8.083  1.00  6.92           O  
ATOM   7369  CB  LEU A 485      20.563 -11.796   9.856  1.00  6.92           C  
ATOM   7370  CG  LEU A 485      20.289 -12.669  11.090  1.00  6.92           C  
ATOM   7371  CD1 LEU A 485      21.584 -12.876  11.849  1.00  6.92           C  
ATOM   7372  CD2 LEU A 485      19.244 -12.006  11.954  1.00  6.92           C  
ATOM   7373  H   LEU A 485      19.789 -13.672   8.341  1.00  6.92           H  
ATOM   7374  HA  LEU A 485      18.512 -11.317   9.455  1.00  6.92           H  
ATOM   7375 1HB  LEU A 485      21.391 -12.249   9.310  1.00  6.92           H  
ATOM   7376 2HB  LEU A 485      20.872 -10.811  10.196  1.00  6.92           H  
ATOM   7377  HG  LEU A 485      19.921 -13.636  10.777  1.00  6.92           H  
ATOM   7378 1HD1 LEU A 485      21.399 -13.504  12.719  1.00  6.92           H  
ATOM   7379 2HD1 LEU A 485      22.307 -13.365  11.195  1.00  6.92           H  
ATOM   7380 3HD1 LEU A 485      21.975 -11.915  12.171  1.00  6.92           H  
ATOM   7381 1HD2 LEU A 485      19.047 -12.630  12.826  1.00  6.92           H  
ATOM   7382 2HD2 LEU A 485      19.605 -11.030  12.279  1.00  6.92           H  
ATOM   7383 3HD2 LEU A 485      18.326 -11.883  11.379  1.00  6.92           H  
ATOM   7384  N   LYS A 486      20.397 -10.900   6.776  1.00  7.59           N  
ATOM   7385  CA  LYS A 486      20.804  -9.928   5.758  1.00  7.59           C  
ATOM   7386  C   LYS A 486      20.235 -10.236   4.375  1.00  7.59           C  
ATOM   7387  O   LYS A 486      19.254  -9.612   3.968  1.00  7.59           O  
ATOM   7388  OXT LYS A 486      20.986 -10.764   3.554  1.00  7.59           O  
ATOM   7389  CB  LYS A 486      22.328  -9.846   5.676  1.00  7.59           C  
ATOM   7390  CG  LYS A 486      23.007  -9.278   6.915  1.00  7.59           C  
ATOM   7391  CD  LYS A 486      24.510  -9.191   6.707  1.00  7.59           C  
ATOM   7392  CE  LYS A 486      25.111 -10.578   6.700  1.00  7.59           C  
ATOM   7393  NZ  LYS A 486      26.588 -10.566   6.595  1.00  7.59           N  
ATOM   7394  H   LYS A 486      20.676 -11.878   6.674  1.00  7.59           H  
ATOM   7395  HA  LYS A 486      20.426  -8.950   6.052  1.00  7.59           H  
ATOM   7396 1HB  LYS A 486      22.729 -10.851   5.513  1.00  7.59           H  
ATOM   7397 2HB  LYS A 486      22.615  -9.235   4.821  1.00  7.59           H  
ATOM   7398 1HG  LYS A 486      22.611  -8.284   7.129  1.00  7.59           H  
ATOM   7399 2HG  LYS A 486      22.804  -9.924   7.770  1.00  7.59           H  
ATOM   7400 1HD  LYS A 486      24.723  -8.702   5.755  1.00  7.59           H  
ATOM   7401 2HD  LYS A 486      24.962  -8.608   7.508  1.00  7.59           H  
ATOM   7402 1HE  LYS A 486      24.829 -11.080   7.620  1.00  7.59           H  
ATOM   7403 2HE  LYS A 486      24.706 -11.136   5.856  1.00  7.59           H  
ATOM   7404 1HZ  LYS A 486      26.903 -11.551   6.600  1.00  7.59           H  
ATOM   7405 2HZ  LYS A 486      26.873 -10.124   5.737  1.00  7.59           H  
ATOM   7406 3HZ  LYS A 486      26.989 -10.078   7.376  1.00  7.59           H  
ENDMDL

