REMARK ID 698448 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murC
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7407
ENDMDL

REMARK ID 698448 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murC
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7407
ENDMDL

REMARK ID 698448 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murC
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7407
ENDMDL

REMARK ID 698448 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murC
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7407
ENDMDL

REMARK ID 698448 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murC
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7407
ENDMDL

