REMARK ID 690120 MODEL 1 2025-10-04_00000217_full_19
PFRMAT TS
TARGET 2025-10-04_00000217_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.206  -1.292   0.123  1.00  2.27           N  
ATOM      2  CA  MET A   1       1.032  -0.107  -0.711  1.00  2.27           C  
ATOM      3  C   MET A   1       1.343   1.183   0.063  1.00  2.27           C  
ATOM      4  O   MET A   1       0.766   1.391   1.130  1.00  2.27           O  
ATOM      5  CB  MET A   1      -0.409  -0.002  -1.178  1.00  2.27           C  
ATOM      6  CG  MET A   1      -0.657   1.092  -2.201  1.00  2.27           C  
ATOM      7  SD  MET A   1       0.152   0.743  -3.797  1.00  2.27           S  
ATOM      8  CE  MET A   1       0.470   2.343  -4.534  1.00  2.27           C  
ATOM      9 1H   MET A   1       1.150  -2.104  -0.497  1.00  2.27           H  
ATOM     10 2H   MET A   1       2.107  -1.277   0.576  1.00  2.27           H  
ATOM     11 3H   MET A   1       0.471  -1.346   0.810  1.00  2.27           H  
ATOM     12  HA  MET A   1       1.680  -0.227  -1.569  1.00  2.27           H  
ATOM     13 1HB  MET A   1      -0.731  -0.943  -1.555  1.00  2.27           H  
ATOM     14 2HB  MET A   1      -1.042   0.221  -0.321  1.00  2.27           H  
ATOM     15 1HG  MET A   1      -1.720   1.164  -2.361  1.00  2.27           H  
ATOM     16 2HG  MET A   1      -0.292   2.044  -1.825  1.00  2.27           H  
ATOM     17 1HE  MET A   1       0.976   2.208  -5.488  1.00  2.27           H  
ATOM     18 2HE  MET A   1      -0.451   2.867  -4.702  1.00  2.27           H  
ATOM     19 3HE  MET A   1       1.097   2.937  -3.869  1.00  2.27           H  
ATOM     20  N   PRO A   2       2.250   2.059  -0.411  1.00  1.96           N  
ATOM     21  CA  PRO A   2       2.564   3.339   0.202  1.00  1.96           C  
ATOM     22  C   PRO A   2       1.448   4.369   0.023  1.00  1.96           C  
ATOM     23  O   PRO A   2       0.631   4.279  -0.898  1.00  1.96           O  
ATOM     24  CB  PRO A   2       3.839   3.760  -0.537  1.00  1.96           C  
ATOM     25  CG  PRO A   2       3.754   3.082  -1.877  1.00  1.96           C  
ATOM     26  CD  PRO A   2       3.079   1.755  -1.604  1.00  1.96           C  
ATOM     27  HA  PRO A   2       2.772   3.184   1.270  1.00  1.96           H  
ATOM     28 1HB  PRO A   2       3.868   4.861  -0.621  1.00  1.96           H  
ATOM     29 2HB  PRO A   2       4.725   3.462   0.041  1.00  1.96           H  
ATOM     30 1HG  PRO A   2       3.181   3.710  -2.576  1.00  1.96           H  
ATOM     31 2HG  PRO A   2       4.760   2.966  -2.308  1.00  1.96           H  
ATOM     32 1HD  PRO A   2       2.491   1.529  -2.470  1.00  1.96           H  
ATOM     33 2HD  PRO A   2       3.821   0.972  -1.383  1.00  1.96           H  
ATOM     34  N   GLN A   3       1.445   5.366   0.903  1.00  1.68           N  
ATOM     35  CA  GLN A   3       0.539   6.507   0.784  1.00  1.68           C  
ATOM     36  C   GLN A   3       1.099   7.557  -0.174  1.00  1.68           C  
ATOM     37  O   GLN A   3       2.279   7.900  -0.107  1.00  1.68           O  
ATOM     38  CB  GLN A   3       0.232   7.094   2.165  1.00  1.68           C  
ATOM     39  CG  GLN A   3      -0.691   8.283   2.115  1.00  1.68           C  
ATOM     40  CD  GLN A   3      -1.273   8.704   3.461  1.00  1.68           C  
ATOM     41  OE1 GLN A   3      -2.355   8.237   3.884  1.00  1.68           O  
ATOM     42  NE2 GLN A   3      -0.570   9.596   4.150  1.00  1.68           N  
ATOM     43  H   GLN A   3       2.114   5.356   1.659  1.00  1.68           H  
ATOM     44  HA  GLN A   3      -0.401   6.154   0.360  1.00  1.68           H  
ATOM     45 1HB  GLN A   3      -0.227   6.331   2.793  1.00  1.68           H  
ATOM     46 2HB  GLN A   3       1.160   7.405   2.645  1.00  1.68           H  
ATOM     47 1HG  GLN A   3      -0.119   9.125   1.731  1.00  1.68           H  
ATOM     48 2HG  GLN A   3      -1.467   8.059   1.450  1.00  1.68           H  
ATOM     49 1HE2 GLN A   3      -0.902   9.915   5.043  1.00  1.68           H  
ATOM     50 2HE2 GLN A   3       0.292   9.948   3.782  1.00  1.68           H  
ATOM     51  N   THR A   4       0.242   8.054  -1.067  1.00  1.44           N  
ATOM     52  CA  THR A   4       0.606   9.025  -2.100  1.00  1.44           C  
ATOM     53  C   THR A   4       1.083  10.401  -1.649  1.00  1.44           C  
ATOM     54  O   THR A   4       2.037  10.898  -2.234  1.00  1.44           O  
ATOM     55  CB  THR A   4      -0.557   9.223  -3.090  1.00  1.44           C  
ATOM     56  OG1 THR A   4      -0.822   7.972  -3.757  1.00  1.44           O  
ATOM     57  CG2 THR A   4      -0.210  10.298  -4.140  1.00  1.44           C  
ATOM     58  H   THR A   4      -0.720   7.719  -1.065  1.00  1.44           H  
ATOM     59  HA  THR A   4       1.425   8.585  -2.666  1.00  1.44           H  
ATOM     60  HB  THR A   4      -1.449   9.532  -2.543  1.00  1.44           H  
ATOM     61  HG1 THR A   4      -1.357   7.409  -3.157  1.00  1.44           H  
ATOM     62 1HG2 THR A   4      -1.034  10.428  -4.832  1.00  1.44           H  
ATOM     63 2HG2 THR A   4      -0.016  11.233  -3.646  1.00  1.44           H  
ATOM     64 3HG2 THR A   4       0.675   9.995  -4.693  1.00  1.44           H  
ATOM     65  N   SER A   5       0.431  10.995  -0.638  1.00  1.26           N  
ATOM     66  CA  SER A   5       0.676  12.375  -0.176  1.00  1.26           C  
ATOM     67  C   SER A   5       0.169  13.429  -1.161  1.00  1.26           C  
ATOM     68  O   SER A   5       0.267  13.248  -2.373  1.00  1.26           O  
ATOM     69  CB  SER A   5       2.164  12.660   0.119  1.00  1.26           C  
ATOM     70  OG  SER A   5       2.391  14.054   0.372  1.00  1.26           O  
ATOM     71  H   SER A   5      -0.307  10.466  -0.199  1.00  1.26           H  
ATOM     72  HA  SER A   5       0.137  12.464   0.761  1.00  1.26           H  
ATOM     73 1HB  SER A   5       2.447  12.091   1.003  1.00  1.26           H  
ATOM     74 2HB  SER A   5       2.812  12.344  -0.665  1.00  1.26           H  
ATOM     75  HG  SER A   5       3.263  14.106   0.781  1.00  1.26           H  
ATOM     76  N   PRO A   6      -0.409  14.541  -0.670  1.00  1.13           N  
ATOM     77  CA  PRO A   6      -0.916  15.615  -1.481  1.00  1.13           C  
ATOM     78  C   PRO A   6       0.154  16.277  -2.333  1.00  1.13           C  
ATOM     79  O   PRO A   6      -0.178  16.900  -3.343  1.00  1.13           O  
ATOM     80  CB  PRO A   6      -1.440  16.607  -0.432  1.00  1.13           C  
ATOM     81  CG  PRO A   6      -0.752  16.243   0.852  1.00  1.13           C  
ATOM     82  CD  PRO A   6      -0.598  14.756   0.791  1.00  1.13           C  
ATOM     83  HA  PRO A   6      -1.744  15.248  -2.087  1.00  1.13           H  
ATOM     84 1HB  PRO A   6      -1.218  17.635  -0.746  1.00  1.13           H  
ATOM     85 2HB  PRO A   6      -2.521  16.535  -0.369  1.00  1.13           H  
ATOM     86 1HG  PRO A   6       0.212  16.766   0.921  1.00  1.13           H  
ATOM     87 2HG  PRO A   6      -1.360  16.577   1.709  1.00  1.13           H  
ATOM     88 1HD  PRO A   6       0.272  14.506   1.392  1.00  1.13           H  
ATOM     89 2HD  PRO A   6      -1.515  14.254   1.142  1.00  1.13           H  
ATOM     90  N   ALA A   7       1.435  16.184  -1.954  1.00  1.04           N  
ATOM     91  CA  ALA A   7       2.401  16.864  -2.809  1.00  1.04           C  
ATOM     92  C   ALA A   7       2.501  16.125  -4.178  1.00  1.04           C  
ATOM     93  O   ALA A   7       2.231  16.763  -5.203  1.00  1.04           O  
ATOM     94  CB  ALA A   7       3.713  17.104  -2.056  1.00  1.04           C  
ATOM     95  H   ALA A   7       1.725  15.636  -1.133  1.00  1.04           H  
ATOM     96  HA  ALA A   7       2.012  17.856  -3.037  1.00  1.04           H  
ATOM     97 1HB  ALA A   7       4.393  17.666  -2.699  1.00  1.04           H  
ATOM     98 2HB  ALA A   7       3.482  17.698  -1.172  1.00  1.04           H  
ATOM     99 3HB  ALA A   7       4.198  16.242  -1.722  1.00  1.04           H  
ATOM    100  N   PRO A   8       2.878  14.817  -4.270  1.00  0.98           N  
ATOM    101  CA  PRO A   8       2.818  14.018  -5.484  1.00  0.98           C  
ATOM    102  C   PRO A   8       1.454  14.031  -6.147  1.00  0.98           C  
ATOM    103  O   PRO A   8       1.365  14.006  -7.374  1.00  0.98           O  
ATOM    104  CB  PRO A   8       3.145  12.619  -4.977  1.00  0.98           C  
ATOM    105  CG  PRO A   8       4.028  12.853  -3.818  1.00  0.98           C  
ATOM    106  CD  PRO A   8       3.485  14.082  -3.154  1.00  0.98           C  
ATOM    107  HA  PRO A   8       3.591  14.367  -6.178  1.00  0.98           H  
ATOM    108 1HB  PRO A   8       2.219  12.098  -4.690  1.00  0.98           H  
ATOM    109 2HB  PRO A   8       3.617  12.026  -5.770  1.00  0.98           H  
ATOM    110 1HG  PRO A   8       4.020  11.980  -3.155  1.00  0.98           H  
ATOM    111 2HG  PRO A   8       5.064  12.982  -4.153  1.00  0.98           H  
ATOM    112 1HD  PRO A   8       2.761  13.838  -2.398  1.00  0.98           H  
ATOM    113 2HD  PRO A   8       4.360  14.545  -2.786  1.00  0.98           H  
ATOM    114  N   LEU A   9       0.381  14.124  -5.361  1.00  0.92           N  
ATOM    115  CA  LEU A   9      -0.941  14.141  -5.959  1.00  0.92           C  
ATOM    116  C   LEU A   9      -1.152  15.412  -6.766  1.00  0.92           C  
ATOM    117  O   LEU A   9      -1.639  15.362  -7.901  1.00  0.92           O  
ATOM    118  CB  LEU A   9      -1.984  13.986  -4.878  1.00  0.92           C  
ATOM    119  CG  LEU A   9      -3.392  13.931  -5.297  1.00  0.92           C  
ATOM    120  CD1 LEU A   9      -3.561  12.827  -6.268  1.00  0.92           C  
ATOM    121  CD2 LEU A   9      -4.207  13.647  -4.069  1.00  0.92           C  
ATOM    122  H   LEU A   9       0.458  14.114  -4.340  1.00  0.92           H  
ATOM    123  HA  LEU A   9      -1.021  13.289  -6.634  1.00  0.92           H  
ATOM    124 1HB  LEU A   9      -1.759  13.099  -4.288  1.00  0.92           H  
ATOM    125 2HB  LEU A   9      -1.897  14.846  -4.243  1.00  0.92           H  
ATOM    126  HG  LEU A   9      -3.702  14.865  -5.760  1.00  0.92           H  
ATOM    127 1HD1 LEU A   9      -4.604  12.750  -6.565  1.00  0.92           H  
ATOM    128 2HD1 LEU A   9      -2.947  13.015  -7.148  1.00  0.92           H  
ATOM    129 3HD1 LEU A   9      -3.239  11.916  -5.787  1.00  0.92           H  
ATOM    130 1HD2 LEU A   9      -5.213  13.558  -4.348  1.00  0.92           H  
ATOM    131 2HD2 LEU A   9      -3.875  12.709  -3.632  1.00  0.92           H  
ATOM    132 3HD2 LEU A   9      -4.087  14.454  -3.342  1.00  0.92           H  
ATOM    133  N   ARG A  10      -0.760  16.559  -6.205  1.00  0.86           N  
ATOM    134  CA  ARG A  10      -0.883  17.788  -6.962  1.00  0.86           C  
ATOM    135  C   ARG A  10       0.012  17.719  -8.186  1.00  0.86           C  
ATOM    136  O   ARG A  10      -0.399  18.108  -9.279  1.00  0.86           O  
ATOM    137  CB  ARG A  10      -0.499  19.004  -6.138  1.00  0.86           C  
ATOM    138  CG  ARG A  10      -0.550  20.344  -6.927  1.00  0.86           C  
ATOM    139  CD  ARG A  10      -1.935  20.678  -7.429  1.00  0.86           C  
ATOM    140  NE  ARG A  10      -1.956  21.903  -8.223  1.00  0.86           N  
ATOM    141  CZ  ARG A  10      -2.181  23.137  -7.729  1.00  0.86           C  
ATOM    142  NH1 ARG A  10      -2.424  23.304  -6.441  1.00  0.86           N  
ATOM    143  NH2 ARG A  10      -2.161  24.184  -8.536  1.00  0.86           N  
ATOM    144  H   ARG A  10      -0.387  16.586  -5.255  1.00  0.86           H  
ATOM    145  HA  ARG A  10      -1.919  17.902  -7.280  1.00  0.86           H  
ATOM    146 1HB  ARG A  10      -1.156  19.085  -5.277  1.00  0.86           H  
ATOM    147 2HB  ARG A  10       0.516  18.874  -5.757  1.00  0.86           H  
ATOM    148 1HG  ARG A  10      -0.220  21.154  -6.282  1.00  0.86           H  
ATOM    149 2HG  ARG A  10       0.113  20.280  -7.797  1.00  0.86           H  
ATOM    150 1HD  ARG A  10      -2.312  19.863  -8.049  1.00  0.86           H  
ATOM    151 2HD  ARG A  10      -2.591  20.831  -6.591  1.00  0.86           H  
ATOM    152  HE  ARG A  10      -1.757  21.815  -9.241  1.00  0.86           H  
ATOM    153 1HH1 ARG A  10      -2.437  22.504  -5.822  1.00  0.86           H  
ATOM    154 2HH1 ARG A  10      -2.592  24.229  -6.075  1.00  0.86           H  
ATOM    155 1HH2 ARG A  10      -1.972  24.062  -9.528  1.00  0.86           H  
ATOM    156 2HH2 ARG A  10      -2.325  25.105  -8.169  1.00  0.86           H  
ATOM    157  N   ALA A  11       1.229  17.179  -8.023  1.00  0.81           N  
ATOM    158  CA  ALA A  11       2.151  17.084  -9.151  1.00  0.81           C  
ATOM    159  C   ALA A  11       1.554  16.240 -10.276  1.00  0.81           C  
ATOM    160  O   ALA A  11       1.642  16.612 -11.452  1.00  0.81           O  
ATOM    161  CB  ALA A  11       3.464  16.481  -8.686  1.00  0.81           C  
ATOM    162  H   ALA A  11       1.526  16.867  -7.096  1.00  0.81           H  
ATOM    163  HA  ALA A  11       2.326  18.089  -9.530  1.00  0.81           H  
ATOM    164 1HB  ALA A  11       4.159  16.434  -9.521  1.00  0.81           H  
ATOM    165 2HB  ALA A  11       3.885  17.099  -7.893  1.00  0.81           H  
ATOM    166 3HB  ALA A  11       3.283  15.483  -8.310  1.00  0.81           H  
ATOM    167  N   LEU A  12       0.890  15.142  -9.912  1.00  0.77           N  
ATOM    168  CA  LEU A  12       0.211  14.278 -10.862  1.00  0.77           C  
ATOM    169  C   LEU A  12      -0.862  15.009 -11.618  1.00  0.77           C  
ATOM    170  O   LEU A  12      -0.909  14.970 -12.848  1.00  0.77           O  
ATOM    171  CB  LEU A  12      -0.424  13.099 -10.137  1.00  0.77           C  
ATOM    172  CG  LEU A  12      -1.314  12.240 -10.956  1.00  0.77           C  
ATOM    173  CD1 LEU A  12      -0.533  11.630 -12.112  1.00  0.77           C  
ATOM    174  CD2 LEU A  12      -1.916  11.207 -10.020  1.00  0.77           C  
ATOM    175  H   LEU A  12       0.875  14.880  -8.927  1.00  0.77           H  
ATOM    176  HA  LEU A  12       0.945  13.905 -11.573  1.00  0.77           H  
ATOM    177 1HB  LEU A  12       0.369  12.479  -9.727  1.00  0.77           H  
ATOM    178 2HB  LEU A  12      -1.010  13.474  -9.311  1.00  0.77           H  
ATOM    179  HG  LEU A  12      -2.114  12.844 -11.386  1.00  0.77           H  
ATOM    180 1HD1 LEU A  12      -1.191  11.025 -12.713  1.00  0.77           H  
ATOM    181 2HD1 LEU A  12      -0.125  12.427 -12.733  1.00  0.77           H  
ATOM    182 3HD1 LEU A  12       0.280  11.019 -11.726  1.00  0.77           H  
ATOM    183 1HD2 LEU A  12      -2.579  10.589 -10.550  1.00  0.77           H  
ATOM    184 2HD2 LEU A  12      -1.123  10.603  -9.579  1.00  0.77           H  
ATOM    185 3HD2 LEU A  12      -2.462  11.719  -9.230  1.00  0.77           H  
ATOM    186  N   LEU A  13      -1.720  15.697 -10.883  1.00  0.73           N  
ATOM    187  CA  LEU A  13      -2.783  16.435 -11.517  1.00  0.73           C  
ATOM    188  C   LEU A  13      -2.232  17.492 -12.452  1.00  0.73           C  
ATOM    189  O   LEU A  13      -2.686  17.597 -13.594  1.00  0.73           O  
ATOM    190  CB  LEU A  13      -3.700  17.043 -10.471  1.00  0.73           C  
ATOM    191  CG  LEU A  13      -4.785  17.950 -11.018  1.00  0.73           C  
ATOM    192  CD1 LEU A  13      -5.625  17.214 -11.986  1.00  0.73           C  
ATOM    193  CD2 LEU A  13      -5.614  18.412  -9.887  1.00  0.73           C  
ATOM    194  H   LEU A  13      -1.633  15.695  -9.866  1.00  0.73           H  
ATOM    195  HA  LEU A  13      -3.373  15.736 -12.107  1.00  0.73           H  
ATOM    196 1HB  LEU A  13      -4.179  16.236  -9.914  1.00  0.73           H  
ATOM    197 2HB  LEU A  13      -3.090  17.625  -9.774  1.00  0.73           H  
ATOM    198  HG  LEU A  13      -4.335  18.806 -11.519  1.00  0.73           H  
ATOM    199 1HD1 LEU A  13      -6.414  17.866 -12.363  1.00  0.73           H  
ATOM    200 2HD1 LEU A  13      -5.006  16.871 -12.811  1.00  0.73           H  
ATOM    201 3HD1 LEU A  13      -6.047  16.387 -11.498  1.00  0.73           H  
ATOM    202 1HD2 LEU A  13      -6.373  19.050 -10.258  1.00  0.73           H  
ATOM    203 2HD2 LEU A  13      -6.069  17.560  -9.382  1.00  0.73           H  
ATOM    204 3HD2 LEU A  13      -4.978  18.954  -9.203  1.00  0.73           H  
ATOM    205  N   ASP A  14      -1.255  18.278 -12.000  1.00  0.71           N  
ATOM    206  CA  ASP A  14      -0.711  19.304 -12.874  1.00  0.71           C  
ATOM    207  C   ASP A  14      -0.127  18.677 -14.138  1.00  0.71           C  
ATOM    208  O   ASP A  14      -0.326  19.196 -15.240  1.00  0.71           O  
ATOM    209  CB  ASP A  14       0.394  20.109 -12.178  1.00  0.71           C  
ATOM    210  CG  ASP A  14      -0.095  21.074 -11.076  1.00  0.71           C  
ATOM    211  OD1 ASP A  14      -1.282  21.321 -10.964  1.00  0.71           O  
ATOM    212  OD2 ASP A  14       0.741  21.597 -10.374  1.00  0.71           O  
ATOM    213  H   ASP A  14      -0.894  18.161 -11.053  1.00  0.71           H  
ATOM    214  HA  ASP A  14      -1.516  19.979 -13.159  1.00  0.71           H  
ATOM    215 1HB  ASP A  14       1.097  19.405 -11.721  1.00  0.71           H  
ATOM    216 2HB  ASP A  14       0.948  20.679 -12.921  1.00  0.71           H  
ATOM    217  N   ALA A  15       0.559  17.535 -13.994  1.00  0.70           N  
ATOM    218  CA  ALA A  15       1.127  16.863 -15.150  1.00  0.70           C  
ATOM    219  C   ALA A  15       0.049  16.418 -16.121  1.00  0.70           C  
ATOM    220  O   ALA A  15       0.186  16.606 -17.336  1.00  0.70           O  
ATOM    221  CB  ALA A  15       1.930  15.652 -14.711  1.00  0.70           C  
ATOM    222  H   ALA A  15       0.716  17.140 -13.065  1.00  0.70           H  
ATOM    223  HA  ALA A  15       1.782  17.566 -15.663  1.00  0.70           H  
ATOM    224 1HB  ALA A  15       2.370  15.168 -15.582  1.00  0.70           H  
ATOM    225 2HB  ALA A  15       2.718  15.969 -14.029  1.00  0.70           H  
ATOM    226 3HB  ALA A  15       1.274  14.950 -14.201  1.00  0.70           H  
ATOM    227  N   GLN A  16      -1.057  15.873 -15.596  1.00  0.69           N  
ATOM    228  CA  GLN A  16      -2.112  15.422 -16.487  1.00  0.69           C  
ATOM    229  C   GLN A  16      -2.800  16.606 -17.155  1.00  0.69           C  
ATOM    230  O   GLN A  16      -3.131  16.549 -18.341  1.00  0.69           O  
ATOM    231  CB  GLN A  16      -3.150  14.535 -15.780  1.00  0.69           C  
ATOM    232  CG  GLN A  16      -2.648  13.163 -15.348  1.00  0.69           C  
ATOM    233  CD  GLN A  16      -3.778  12.229 -14.959  1.00  0.69           C  
ATOM    234  OE1 GLN A  16      -4.904  12.687 -14.807  1.00  0.69           O  
ATOM    235  NE2 GLN A  16      -3.513  10.937 -14.821  1.00  0.69           N  
ATOM    236  H   GLN A  16      -1.135  15.739 -14.586  1.00  0.69           H  
ATOM    237  HA  GLN A  16      -1.657  14.818 -17.271  1.00  0.69           H  
ATOM    238 1HB  GLN A  16      -3.510  15.051 -14.886  1.00  0.69           H  
ATOM    239 2HB  GLN A  16      -3.997  14.378 -16.436  1.00  0.69           H  
ATOM    240 1HG  GLN A  16      -2.149  12.741 -16.167  1.00  0.69           H  
ATOM    241 2HG  GLN A  16      -1.969  13.269 -14.502  1.00  0.69           H  
ATOM    242 1HE2 GLN A  16      -4.270  10.302 -14.574  1.00  0.69           H  
ATOM    243 2HE2 GLN A  16      -2.560  10.582 -14.965  1.00  0.69           H  
ATOM    244  N   ARG A  17      -2.990  17.700 -16.415  1.00  0.70           N  
ATOM    245  CA  ARG A  17      -3.625  18.872 -16.997  1.00  0.70           C  
ATOM    246  C   ARG A  17      -2.772  19.445 -18.111  1.00  0.70           C  
ATOM    247  O   ARG A  17      -3.283  19.803 -19.178  1.00  0.70           O  
ATOM    248  CB  ARG A  17      -3.865  19.939 -15.945  1.00  0.70           C  
ATOM    249  CG  ARG A  17      -4.991  19.634 -14.953  1.00  0.70           C  
ATOM    250  CD  ARG A  17      -5.104  20.670 -13.881  1.00  0.70           C  
ATOM    251  NE  ARG A  17      -5.390  21.995 -14.436  1.00  0.70           N  
ATOM    252  CZ  ARG A  17      -6.619  22.414 -14.816  1.00  0.70           C  
ATOM    253  NH1 ARG A  17      -7.641  21.605 -14.708  1.00  0.70           N  
ATOM    254  NH2 ARG A  17      -6.791  23.631 -15.309  1.00  0.70           N  
ATOM    255  H   ARG A  17      -2.708  17.710 -15.435  1.00  0.70           H  
ATOM    256  HA  ARG A  17      -4.587  18.576 -17.412  1.00  0.70           H  
ATOM    257 1HB  ARG A  17      -2.952  20.074 -15.364  1.00  0.70           H  
ATOM    258 2HB  ARG A  17      -4.088  20.887 -16.430  1.00  0.70           H  
ATOM    259 1HG  ARG A  17      -5.945  19.587 -15.482  1.00  0.70           H  
ATOM    260 2HG  ARG A  17      -4.798  18.681 -14.481  1.00  0.70           H  
ATOM    261 1HD  ARG A  17      -5.915  20.402 -13.197  1.00  0.70           H  
ATOM    262 2HD  ARG A  17      -4.166  20.722 -13.326  1.00  0.70           H  
ATOM    263  HE  ARG A  17      -4.619  22.641 -14.531  1.00  0.70           H  
ATOM    264 1HH1 ARG A  17      -7.525  20.671 -14.341  1.00  0.70           H  
ATOM    265 2HH1 ARG A  17      -8.587  21.883 -15.019  1.00  0.70           H  
ATOM    266 1HH2 ARG A  17      -6.005  24.258 -15.400  1.00  0.70           H  
ATOM    267 2HH2 ARG A  17      -7.716  23.924 -15.594  1.00  0.70           H  
ATOM    268  N   ALA A  18      -1.457  19.501 -17.888  1.00  0.71           N  
ATOM    269  CA  ALA A  18      -0.574  20.015 -18.911  1.00  0.71           C  
ATOM    270  C   ALA A  18      -0.644  19.140 -20.139  1.00  0.71           C  
ATOM    271  O   ALA A  18      -0.802  19.639 -21.253  1.00  0.71           O  
ATOM    272  CB  ALA A  18       0.850  20.060 -18.401  1.00  0.71           C  
ATOM    273  H   ALA A  18      -1.070  19.206 -16.990  1.00  0.71           H  
ATOM    274  HA  ALA A  18      -0.904  21.018 -19.181  1.00  0.71           H  
ATOM    275 1HB  ALA A  18       1.505  20.455 -19.180  1.00  0.71           H  
ATOM    276 2HB  ALA A  18       0.900  20.698 -17.519  1.00  0.71           H  
ATOM    277 3HB  ALA A  18       1.168  19.051 -18.135  1.00  0.71           H  
ATOM    278  N   ALA A  19      -0.605  17.820 -19.932  1.00  0.74           N  
ATOM    279  CA  ALA A  19      -0.648  16.893 -21.048  1.00  0.74           C  
ATOM    280  C   ALA A  19      -1.940  17.050 -21.829  1.00  0.74           C  
ATOM    281  O   ALA A  19      -1.948  17.038 -23.061  1.00  0.74           O  
ATOM    282  CB  ALA A  19      -0.512  15.476 -20.536  1.00  0.74           C  
ATOM    283  H   ALA A  19      -0.493  17.449 -18.988  1.00  0.74           H  
ATOM    284  HA  ALA A  19       0.187  17.120 -21.711  1.00  0.74           H  
ATOM    285 1HB  ALA A  19      -0.510  14.787 -21.372  1.00  0.74           H  
ATOM    286 2HB  ALA A  19       0.426  15.375 -19.987  1.00  0.74           H  
ATOM    287 3HB  ALA A  19      -1.342  15.248 -19.871  1.00  0.74           H  
ATOM    288  N   PHE A  20      -3.044  17.256 -21.114  1.00  0.78           N  
ATOM    289  CA  PHE A  20      -4.321  17.429 -21.771  1.00  0.78           C  
ATOM    290  C   PHE A  20      -4.246  18.592 -22.719  1.00  0.78           C  
ATOM    291  O   PHE A  20      -4.601  18.475 -23.890  1.00  0.78           O  
ATOM    292  CB  PHE A  20      -5.451  17.655 -20.763  1.00  0.78           C  
ATOM    293  CG  PHE A  20      -6.751  17.916 -21.416  1.00  0.78           C  
ATOM    294  CD1 PHE A  20      -7.496  16.872 -21.931  1.00  0.78           C  
ATOM    295  CD2 PHE A  20      -7.243  19.213 -21.529  1.00  0.78           C  
ATOM    296  CE1 PHE A  20      -8.701  17.106 -22.545  1.00  0.78           C  
ATOM    297  CE2 PHE A  20      -8.457  19.454 -22.142  1.00  0.78           C  
ATOM    298  CZ  PHE A  20      -9.190  18.400 -22.653  1.00  0.78           C  
ATOM    299  H   PHE A  20      -2.999  17.257 -20.095  1.00  0.78           H  
ATOM    300  HA  PHE A  20      -4.543  16.546 -22.361  1.00  0.78           H  
ATOM    301 1HB  PHE A  20      -5.558  16.808 -20.113  1.00  0.78           H  
ATOM    302 2HB  PHE A  20      -5.211  18.509 -20.139  1.00  0.78           H  
ATOM    303  HD1 PHE A  20      -7.117  15.854 -21.850  1.00  0.78           H  
ATOM    304  HD2 PHE A  20      -6.658  20.039 -21.126  1.00  0.78           H  
ATOM    305  HE1 PHE A  20      -9.258  16.267 -22.947  1.00  0.78           H  
ATOM    306  HE2 PHE A  20      -8.834  20.473 -22.226  1.00  0.78           H  
ATOM    307  HZ  PHE A  20     -10.147  18.587 -23.140  1.00  0.78           H  
ATOM    308  N   LEU A  21      -3.773  19.721 -22.222  1.00  0.84           N  
ATOM    309  CA  LEU A  21      -3.718  20.899 -23.051  1.00  0.84           C  
ATOM    310  C   LEU A  21      -2.739  20.746 -24.224  1.00  0.84           C  
ATOM    311  O   LEU A  21      -3.066  21.106 -25.358  1.00  0.84           O  
ATOM    312  CB  LEU A  21      -3.335  22.074 -22.162  1.00  0.84           C  
ATOM    313  CG  LEU A  21      -4.409  22.443 -21.127  1.00  0.84           C  
ATOM    314  CD1 LEU A  21      -3.861  23.492 -20.184  1.00  0.84           C  
ATOM    315  CD2 LEU A  21      -5.658  22.924 -21.848  1.00  0.84           C  
ATOM    316  H   LEU A  21      -3.468  19.760 -21.246  1.00  0.84           H  
ATOM    317  HA  LEU A  21      -4.713  21.071 -23.457  1.00  0.84           H  
ATOM    318 1HB  LEU A  21      -2.423  21.811 -21.620  1.00  0.84           H  
ATOM    319 2HB  LEU A  21      -3.137  22.943 -22.784  1.00  0.84           H  
ATOM    320  HG  LEU A  21      -4.655  21.560 -20.534  1.00  0.84           H  
ATOM    321 1HD1 LEU A  21      -4.615  23.741 -19.439  1.00  0.84           H  
ATOM    322 2HD1 LEU A  21      -2.974  23.096 -19.685  1.00  0.84           H  
ATOM    323 3HD1 LEU A  21      -3.596  24.385 -20.746  1.00  0.84           H  
ATOM    324 1HD2 LEU A  21      -6.426  23.173 -21.115  1.00  0.84           H  
ATOM    325 2HD2 LEU A  21      -5.420  23.807 -22.441  1.00  0.84           H  
ATOM    326 3HD2 LEU A  21      -6.025  22.133 -22.504  1.00  0.84           H  
ATOM    327  N   GLU A  22      -1.579  20.124 -23.982  1.00  0.91           N  
ATOM    328  CA  GLU A  22      -0.561  19.949 -25.023  1.00  0.91           C  
ATOM    329  C   GLU A  22      -1.053  19.115 -26.202  1.00  0.91           C  
ATOM    330  O   GLU A  22      -0.719  19.403 -27.354  1.00  0.91           O  
ATOM    331  CB  GLU A  22       0.708  19.313 -24.440  1.00  0.91           C  
ATOM    332  CG  GLU A  22       1.533  20.242 -23.524  1.00  0.91           C  
ATOM    333  CD  GLU A  22       2.715  19.553 -22.866  1.00  0.91           C  
ATOM    334  OE1 GLU A  22       2.838  18.356 -22.994  1.00  0.91           O  
ATOM    335  OE2 GLU A  22       3.496  20.233 -22.238  1.00  0.91           O  
ATOM    336  H   GLU A  22      -1.375  19.809 -23.033  1.00  0.91           H  
ATOM    337  HA  GLU A  22      -0.299  20.935 -25.402  1.00  0.91           H  
ATOM    338 1HB  GLU A  22       0.428  18.436 -23.856  1.00  0.91           H  
ATOM    339 2HB  GLU A  22       1.351  18.974 -25.250  1.00  0.91           H  
ATOM    340 1HG  GLU A  22       1.906  21.070 -24.124  1.00  0.91           H  
ATOM    341 2HG  GLU A  22       0.886  20.658 -22.761  1.00  0.91           H  
ATOM    342  N   ASP A  23      -1.872  18.107 -25.922  1.00  0.97           N  
ATOM    343  CA  ASP A  23      -2.409  17.233 -26.958  1.00  0.97           C  
ATOM    344  C   ASP A  23      -3.683  17.757 -27.631  1.00  0.97           C  
ATOM    345  O   ASP A  23      -4.172  17.141 -28.577  1.00  0.97           O  
ATOM    346  CB  ASP A  23      -2.699  15.839 -26.391  1.00  0.97           C  
ATOM    347  CG  ASP A  23      -1.443  15.016 -26.059  1.00  0.97           C  
ATOM    348  OD1 ASP A  23      -0.404  15.253 -26.636  1.00  0.97           O  
ATOM    349  OD2 ASP A  23      -1.554  14.123 -25.233  1.00  0.97           O  
ATOM    350  H   ASP A  23      -2.097  17.912 -24.943  1.00  0.97           H  
ATOM    351  HA  ASP A  23      -1.646  17.130 -27.729  1.00  0.97           H  
ATOM    352 1HB  ASP A  23      -3.285  15.961 -25.474  1.00  0.97           H  
ATOM    353 2HB  ASP A  23      -3.315  15.285 -27.097  1.00  0.97           H  
ATOM    354  N   GLY A  24      -4.231  18.880 -27.172  1.00  1.01           N  
ATOM    355  CA  GLY A  24      -5.496  19.356 -27.724  1.00  1.01           C  
ATOM    356  C   GLY A  24      -6.633  18.350 -27.471  1.00  1.01           C  
ATOM    357  O   GLY A  24      -6.892  17.977 -26.328  1.00  1.01           O  
ATOM    358  H   GLY A  24      -3.784  19.422 -26.431  1.00  1.01           H  
ATOM    359 1HA  GLY A  24      -5.745  20.314 -27.267  1.00  1.01           H  
ATOM    360 2HA  GLY A  24      -5.384  19.526 -28.792  1.00  1.01           H  
ATOM    361  N   GLY A  25      -7.353  17.952 -28.524  1.00  1.01           N  
ATOM    362  CA  GLY A  25      -8.458  17.004 -28.350  1.00  1.01           C  
ATOM    363  C   GLY A  25      -7.994  15.556 -28.501  1.00  1.01           C  
ATOM    364  O   GLY A  25      -6.815  15.289 -28.713  1.00  1.01           O  
ATOM    365  H   GLY A  25      -7.110  18.282 -29.447  1.00  1.01           H  
ATOM    366 1HA  GLY A  25      -8.904  17.143 -27.365  1.00  1.01           H  
ATOM    367 2HA  GLY A  25      -9.236  17.216 -29.083  1.00  1.01           H  
ATOM    368  N   VAL A  26      -8.932  14.619 -28.418  1.00  0.97           N  
ATOM    369  CA  VAL A  26      -8.593  13.204 -28.547  1.00  0.97           C  
ATOM    370  C   VAL A  26      -9.420  12.542 -29.663  1.00  0.97           C  
ATOM    371  O   VAL A  26     -10.637  12.672 -29.644  1.00  0.97           O  
ATOM    372  CB  VAL A  26      -8.861  12.478 -27.216  1.00  0.97           C  
ATOM    373  CG1 VAL A  26      -8.524  11.028 -27.355  1.00  0.97           C  
ATOM    374  CG2 VAL A  26      -8.048  13.110 -26.115  1.00  0.97           C  
ATOM    375  H   VAL A  26      -9.888  14.894 -28.251  1.00  0.97           H  
ATOM    376  HA  VAL A  26      -7.530  13.125 -28.734  1.00  0.97           H  
ATOM    377  HB  VAL A  26      -9.920  12.546 -26.978  1.00  0.97           H  
ATOM    378 1HG1 VAL A  26      -8.725  10.506 -26.425  1.00  0.97           H  
ATOM    379 2HG1 VAL A  26      -9.106  10.599 -28.148  1.00  0.97           H  
ATOM    380 3HG1 VAL A  26      -7.495  10.939 -27.592  1.00  0.97           H  
ATOM    381 1HG2 VAL A  26      -8.245  12.595 -25.182  1.00  0.97           H  
ATOM    382 2HG2 VAL A  26      -6.988  13.034 -26.358  1.00  0.97           H  
ATOM    383 3HG2 VAL A  26      -8.318  14.160 -26.003  1.00  0.97           H  
ATOM    384  N   PRO A  27      -8.813  11.936 -30.698  1.00  0.90           N  
ATOM    385  CA  PRO A  27      -9.492  11.188 -31.754  1.00  0.90           C  
ATOM    386  C   PRO A  27     -10.228   9.985 -31.166  1.00  0.90           C  
ATOM    387  O   PRO A  27      -9.714   9.353 -30.238  1.00  0.90           O  
ATOM    388  CB  PRO A  27      -8.336  10.737 -32.656  1.00  0.90           C  
ATOM    389  CG  PRO A  27      -7.217  11.724 -32.378  1.00  0.90           C  
ATOM    390  CD  PRO A  27      -7.360  12.090 -30.910  1.00  0.90           C  
ATOM    391  HA  PRO A  27     -10.185  11.851 -32.287  1.00  0.90           H  
ATOM    392 1HB  PRO A  27      -8.057   9.701 -32.421  1.00  0.90           H  
ATOM    393 2HB  PRO A  27      -8.659  10.748 -33.707  1.00  0.90           H  
ATOM    394 1HG  PRO A  27      -6.242  11.265 -32.606  1.00  0.90           H  
ATOM    395 2HG  PRO A  27      -7.315  12.600 -33.038  1.00  0.90           H  
ATOM    396 1HD  PRO A  27      -6.791  11.403 -30.265  1.00  0.90           H  
ATOM    397 2HD  PRO A  27      -7.043  13.142 -30.802  1.00  0.90           H  
ATOM    398  N   ASP A  28     -11.348   9.572 -31.779  1.00  0.82           N  
ATOM    399  CA  ASP A  28     -12.071   8.390 -31.279  1.00  0.82           C  
ATOM    400  C   ASP A  28     -11.191   7.152 -31.231  1.00  0.82           C  
ATOM    401  O   ASP A  28     -11.328   6.324 -30.333  1.00  0.82           O  
ATOM    402  CB  ASP A  28     -13.284   8.040 -32.147  1.00  0.82           C  
ATOM    403  CG  ASP A  28     -14.515   8.927 -32.010  1.00  0.82           C  
ATOM    404  OD1 ASP A  28     -14.646   9.690 -31.059  1.00  0.82           O  
ATOM    405  OD2 ASP A  28     -15.328   8.840 -32.891  1.00  0.82           O  
ATOM    406  H   ASP A  28     -11.719  10.096 -32.561  1.00  0.82           H  
ATOM    407  HA  ASP A  28     -12.409   8.603 -30.270  1.00  0.82           H  
ATOM    408 1HB  ASP A  28     -12.979   8.050 -33.193  1.00  0.82           H  
ATOM    409 2HB  ASP A  28     -13.586   7.015 -31.925  1.00  0.82           H  
ATOM    410  N   THR A  29     -10.272   7.030 -32.181  1.00  0.75           N  
ATOM    411  CA  THR A  29      -9.392   5.872 -32.224  1.00  0.75           C  
ATOM    412  C   THR A  29      -8.571   5.761 -30.946  1.00  0.75           C  
ATOM    413  O   THR A  29      -8.332   4.660 -30.445  1.00  0.75           O  
ATOM    414  CB  THR A  29      -8.453   5.928 -33.434  1.00  0.75           C  
ATOM    415  OG1 THR A  29      -9.226   5.902 -34.643  1.00  0.75           O  
ATOM    416  CG2 THR A  29      -7.503   4.744 -33.404  1.00  0.75           C  
ATOM    417  H   THR A  29     -10.192   7.748 -32.885  1.00  0.75           H  
ATOM    418  HA  THR A  29     -10.009   4.975 -32.306  1.00  0.75           H  
ATOM    419  HB  THR A  29      -7.876   6.852 -33.402  1.00  0.75           H  
ATOM    420  HG1 THR A  29      -9.744   5.092 -34.671  1.00  0.75           H  
ATOM    421 1HG2 THR A  29      -6.837   4.791 -34.265  1.00  0.75           H  
ATOM    422 2HG2 THR A  29      -6.916   4.774 -32.486  1.00  0.75           H  
ATOM    423 3HG2 THR A  29      -8.077   3.819 -33.439  1.00  0.75           H  
ATOM    424  N   LEU A  30      -8.070   6.894 -30.461  1.00  0.69           N  
ATOM    425  CA  LEU A  30      -7.256   6.918 -29.264  1.00  0.69           C  
ATOM    426  C   LEU A  30      -8.126   6.625 -28.061  1.00  0.69           C  
ATOM    427  O   LEU A  30      -7.730   5.896 -27.149  1.00  0.69           O  
ATOM    428  CB  LEU A  30      -6.493   8.238 -29.144  1.00  0.69           C  
ATOM    429  CG  LEU A  30      -5.584   8.366 -27.925  1.00  0.69           C  
ATOM    430  CD1 LEU A  30      -4.613   7.198 -27.890  1.00  0.69           C  
ATOM    431  CD2 LEU A  30      -4.783   9.673 -28.037  1.00  0.69           C  
ATOM    432  H   LEU A  30      -8.339   7.779 -30.879  1.00  0.69           H  
ATOM    433  HA  LEU A  30      -6.513   6.124 -29.341  1.00  0.69           H  
ATOM    434 1HB  LEU A  30      -5.883   8.370 -30.034  1.00  0.69           H  
ATOM    435 2HB  LEU A  30      -7.222   9.044 -29.112  1.00  0.69           H  
ATOM    436  HG  LEU A  30      -6.182   8.363 -27.016  1.00  0.69           H  
ATOM    437 1HD1 LEU A  30      -3.960   7.296 -27.020  1.00  0.69           H  
ATOM    438 2HD1 LEU A  30      -5.172   6.267 -27.818  1.00  0.69           H  
ATOM    439 3HD1 LEU A  30      -4.013   7.193 -28.797  1.00  0.69           H  
ATOM    440 1HD2 LEU A  30      -4.122   9.766 -27.182  1.00  0.69           H  
ATOM    441 2HD2 LEU A  30      -4.189   9.648 -28.951  1.00  0.69           H  
ATOM    442 3HD2 LEU A  30      -5.438  10.524 -28.073  1.00  0.69           H  
ATOM    443  N   ARG A  31      -9.328   7.198 -28.041  1.00  0.65           N  
ATOM    444  CA  ARG A  31     -10.205   6.952 -26.907  1.00  0.65           C  
ATOM    445  C   ARG A  31     -10.474   5.445 -26.804  1.00  0.65           C  
ATOM    446  O   ARG A  31     -10.369   4.855 -25.720  1.00  0.65           O  
ATOM    447  CB  ARG A  31     -11.528   7.651 -27.101  1.00  0.65           C  
ATOM    448  CG  ARG A  31     -11.469   9.153 -27.115  1.00  0.65           C  
ATOM    449  CD  ARG A  31     -12.790   9.741 -27.064  1.00  0.65           C  
ATOM    450  NE  ARG A  31     -12.787  11.176 -27.152  1.00  0.65           N  
ATOM    451  CZ  ARG A  31     -13.042  11.893 -28.254  1.00  0.65           C  
ATOM    452  NH1 ARG A  31     -13.361  11.338 -29.401  1.00  0.65           N  
ATOM    453  NH2 ARG A  31     -12.974  13.199 -28.203  1.00  0.65           N  
ATOM    454  H   ARG A  31      -9.616   7.807 -28.809  1.00  0.65           H  
ATOM    455  HA  ARG A  31      -9.726   7.302 -25.995  1.00  0.65           H  
ATOM    456 1HB  ARG A  31     -11.938   7.347 -28.044  1.00  0.65           H  
ATOM    457 2HB  ARG A  31     -12.227   7.353 -26.319  1.00  0.65           H  
ATOM    458 1HG  ARG A  31     -10.893   9.497 -26.276  1.00  0.65           H  
ATOM    459 2HG  ARG A  31     -11.017   9.471 -28.042  1.00  0.65           H  
ATOM    460 1HD  ARG A  31     -13.427   9.355 -27.837  1.00  0.65           H  
ATOM    461 2HD  ARG A  31     -13.152   9.478 -26.123  1.00  0.65           H  
ATOM    462  HE  ARG A  31     -12.567  11.687 -26.312  1.00  0.65           H  
ATOM    463 1HH1 ARG A  31     -13.464  10.332 -29.521  1.00  0.65           H  
ATOM    464 2HH1 ARG A  31     -13.541  11.915 -30.204  1.00  0.65           H  
ATOM    465 1HH2 ARG A  31     -12.724  13.661 -27.348  1.00  0.65           H  
ATOM    466 2HH2 ARG A  31     -13.148  13.723 -29.041  1.00  0.65           H  
ATOM    467  N   GLN A  32     -10.761   4.808 -27.952  1.00  0.63           N  
ATOM    468  CA  GLN A  32     -11.012   3.373 -27.966  1.00  0.63           C  
ATOM    469  C   GLN A  32      -9.768   2.585 -27.609  1.00  0.63           C  
ATOM    470  O   GLN A  32      -9.864   1.592 -26.887  1.00  0.63           O  
ATOM    471  CB  GLN A  32     -11.575   2.898 -29.312  1.00  0.63           C  
ATOM    472  CG  GLN A  32     -12.997   3.358 -29.566  1.00  0.63           C  
ATOM    473  CD  GLN A  32     -13.584   2.897 -30.909  1.00  0.63           C  
ATOM    474  OE1 GLN A  32     -12.927   2.946 -31.958  1.00  0.63           O  
ATOM    475  NE2 GLN A  32     -14.840   2.431 -30.875  1.00  0.63           N  
ATOM    476  H   GLN A  32     -10.832   5.336 -28.821  1.00  0.63           H  
ATOM    477  HA  GLN A  32     -11.763   3.157 -27.212  1.00  0.63           H  
ATOM    478 1HB  GLN A  32     -10.947   3.289 -30.118  1.00  0.63           H  
ATOM    479 2HB  GLN A  32     -11.545   1.813 -29.364  1.00  0.63           H  
ATOM    480 1HG  GLN A  32     -13.650   3.015 -28.759  1.00  0.63           H  
ATOM    481 2HG  GLN A  32     -12.949   4.423 -29.575  1.00  0.63           H  
ATOM    482 1HE2 GLN A  32     -15.280   2.107 -31.712  1.00  0.63           H  
ATOM    483 2HE2 GLN A  32     -15.360   2.392 -29.990  1.00  0.63           H  
ATOM    484  N   ALA A  33      -8.590   3.021 -28.076  1.00  0.61           N  
ATOM    485  CA  ALA A  33      -7.369   2.308 -27.737  1.00  0.61           C  
ATOM    486  C   ALA A  33      -7.163   2.305 -26.232  1.00  0.61           C  
ATOM    487  O   ALA A  33      -6.813   1.277 -25.653  1.00  0.61           O  
ATOM    488  CB  ALA A  33      -6.170   2.951 -28.413  1.00  0.61           C  
ATOM    489  H   ALA A  33      -8.540   3.826 -28.699  1.00  0.61           H  
ATOM    490  HA  ALA A  33      -7.469   1.278 -28.076  1.00  0.61           H  
ATOM    491 1HB  ALA A  33      -5.267   2.400 -28.161  1.00  0.61           H  
ATOM    492 2HB  ALA A  33      -6.316   2.945 -29.494  1.00  0.61           H  
ATOM    493 3HB  ALA A  33      -6.078   3.976 -28.068  1.00  0.61           H  
ATOM    494  N   ARG A  34      -7.431   3.436 -25.582  1.00  0.60           N  
ATOM    495  CA  ARG A  34      -7.260   3.518 -24.141  1.00  0.60           C  
ATOM    496  C   ARG A  34      -8.238   2.600 -23.423  1.00  0.60           C  
ATOM    497  O   ARG A  34      -7.864   1.905 -22.473  1.00  0.60           O  
ATOM    498  CB  ARG A  34      -7.441   4.943 -23.689  1.00  0.60           C  
ATOM    499  CG  ARG A  34      -6.318   5.895 -24.086  1.00  0.60           C  
ATOM    500  CD  ARG A  34      -6.668   7.299 -23.768  1.00  0.60           C  
ATOM    501  NE  ARG A  34      -5.600   8.208 -24.085  1.00  0.60           N  
ATOM    502  CZ  ARG A  34      -5.738   9.534 -24.235  1.00  0.60           C  
ATOM    503  NH1 ARG A  34      -6.920  10.099 -24.118  1.00  0.60           N  
ATOM    504  NH2 ARG A  34      -4.677  10.265 -24.497  1.00  0.60           N  
ATOM    505  H   ARG A  34      -7.721   4.265 -26.106  1.00  0.60           H  
ATOM    506  HA  ARG A  34      -6.248   3.209 -23.896  1.00  0.60           H  
ATOM    507 1HB  ARG A  34      -8.369   5.339 -24.105  1.00  0.60           H  
ATOM    508 2HB  ARG A  34      -7.531   4.971 -22.606  1.00  0.60           H  
ATOM    509 1HG  ARG A  34      -5.405   5.640 -23.542  1.00  0.60           H  
ATOM    510 2HG  ARG A  34      -6.133   5.818 -25.158  1.00  0.60           H  
ATOM    511 1HD  ARG A  34      -7.547   7.589 -24.347  1.00  0.60           H  
ATOM    512 2HD  ARG A  34      -6.882   7.391 -22.709  1.00  0.60           H  
ATOM    513  HE  ARG A  34      -4.654   7.820 -24.170  1.00  0.60           H  
ATOM    514 1HH1 ARG A  34      -7.734   9.535 -23.915  1.00  0.60           H  
ATOM    515 2HH1 ARG A  34      -7.007  11.100 -24.223  1.00  0.60           H  
ATOM    516 1HH2 ARG A  34      -3.754   9.803 -24.565  1.00  0.60           H  
ATOM    517 2HH2 ARG A  34      -4.766  11.256 -24.623  1.00  0.60           H  
ATOM    518  N   LEU A  35      -9.477   2.547 -23.908  1.00  0.59           N  
ATOM    519  CA  LEU A  35     -10.462   1.666 -23.304  1.00  0.59           C  
ATOM    520  C   LEU A  35     -10.037   0.215 -23.485  1.00  0.59           C  
ATOM    521  O   LEU A  35     -10.130  -0.580 -22.549  1.00  0.59           O  
ATOM    522  CB  LEU A  35     -11.828   1.910 -23.951  1.00  0.59           C  
ATOM    523  CG  LEU A  35     -12.480   3.269 -23.619  1.00  0.59           C  
ATOM    524  CD1 LEU A  35     -13.667   3.522 -24.511  1.00  0.59           C  
ATOM    525  CD2 LEU A  35     -12.943   3.236 -22.210  1.00  0.59           C  
ATOM    526  H   LEU A  35      -9.745   3.152 -24.687  1.00  0.59           H  
ATOM    527  HA  LEU A  35     -10.523   1.885 -22.239  1.00  0.59           H  
ATOM    528 1HB  LEU A  35     -11.716   1.849 -25.030  1.00  0.59           H  
ATOM    529 2HB  LEU A  35     -12.513   1.123 -23.633  1.00  0.59           H  
ATOM    530  HG  LEU A  35     -11.755   4.071 -23.759  1.00  0.59           H  
ATOM    531 1HD1 LEU A  35     -14.115   4.471 -24.256  1.00  0.59           H  
ATOM    532 2HD1 LEU A  35     -13.353   3.544 -25.547  1.00  0.59           H  
ATOM    533 3HD1 LEU A  35     -14.379   2.734 -24.358  1.00  0.59           H  
ATOM    534 1HD2 LEU A  35     -13.402   4.184 -21.980  1.00  0.59           H  
ATOM    535 2HD2 LEU A  35     -13.675   2.439 -22.084  1.00  0.59           H  
ATOM    536 3HD2 LEU A  35     -12.098   3.062 -21.550  1.00  0.59           H  
ATOM    537  N   GLN A  36      -9.508  -0.120 -24.670  1.00  0.59           N  
ATOM    538  CA  GLN A  36      -9.081  -1.486 -24.937  1.00  0.59           C  
ATOM    539  C   GLN A  36      -7.899  -1.848 -24.062  1.00  0.59           C  
ATOM    540  O   GLN A  36      -7.802  -2.971 -23.581  1.00  0.59           O  
ATOM    541  CB  GLN A  36      -8.732  -1.692 -26.406  1.00  0.59           C  
ATOM    542  CG  GLN A  36      -8.489  -3.159 -26.777  1.00  0.59           C  
ATOM    543  CD  GLN A  36      -9.755  -4.026 -26.584  1.00  0.59           C  
ATOM    544  OE1 GLN A  36     -10.844  -3.624 -27.051  1.00  0.59           O  
ATOM    545  NE2 GLN A  36      -9.622  -5.205 -25.953  1.00  0.59           N  
ATOM    546  H   GLN A  36      -9.443   0.576 -25.411  1.00  0.59           H  
ATOM    547  HA  GLN A  36      -9.892  -2.157 -24.691  1.00  0.59           H  
ATOM    548 1HB  GLN A  36      -9.535  -1.296 -27.029  1.00  0.59           H  
ATOM    549 2HB  GLN A  36      -7.829  -1.124 -26.641  1.00  0.59           H  
ATOM    550 1HG  GLN A  36      -8.183  -3.217 -27.819  1.00  0.59           H  
ATOM    551 2HG  GLN A  36      -7.698  -3.562 -26.131  1.00  0.59           H  
ATOM    552 1HE2 GLN A  36     -10.405  -5.806 -25.841  1.00  0.59           H  
ATOM    553 2HE2 GLN A  36      -8.703  -5.527 -25.592  1.00  0.59           H  
ATOM    554  N   ARG A  37      -7.008  -0.894 -23.809  1.00  0.60           N  
ATOM    555  CA  ARG A  37      -5.872  -1.170 -22.946  1.00  0.60           C  
ATOM    556  C   ARG A  37      -6.366  -1.507 -21.537  1.00  0.60           C  
ATOM    557  O   ARG A  37      -5.835  -2.417 -20.893  1.00  0.60           O  
ATOM    558  CB  ARG A  37      -4.919   0.017 -22.911  1.00  0.60           C  
ATOM    559  CG  ARG A  37      -4.115   0.266 -24.178  1.00  0.60           C  
ATOM    560  CD  ARG A  37      -3.366   1.558 -24.101  1.00  0.60           C  
ATOM    561  NE  ARG A  37      -2.696   1.876 -25.356  1.00  0.60           N  
ATOM    562  CZ  ARG A  37      -2.240   3.103 -25.693  1.00  0.60           C  
ATOM    563  NH1 ARG A  37      -2.381   4.116 -24.864  1.00  0.60           N  
ATOM    564  NH2 ARG A  37      -1.650   3.287 -26.861  1.00  0.60           N  
ATOM    565  H   ARG A  37      -7.099   0.021 -24.250  1.00  0.60           H  
ATOM    566  HA  ARG A  37      -5.337  -2.032 -23.345  1.00  0.60           H  
ATOM    567 1HB  ARG A  37      -5.490   0.918 -22.727  1.00  0.60           H  
ATOM    568 2HB  ARG A  37      -4.214  -0.102 -22.090  1.00  0.60           H  
ATOM    569 1HG  ARG A  37      -3.381  -0.531 -24.282  1.00  0.60           H  
ATOM    570 2HG  ARG A  37      -4.754   0.269 -25.045  1.00  0.60           H  
ATOM    571 1HD  ARG A  37      -4.054   2.364 -23.867  1.00  0.60           H  
ATOM    572 2HD  ARG A  37      -2.609   1.492 -23.314  1.00  0.60           H  
ATOM    573  HE  ARG A  37      -2.567   1.126 -26.022  1.00  0.60           H  
ATOM    574 1HH1 ARG A  37      -2.830   3.982 -23.967  1.00  0.60           H  
ATOM    575 2HH1 ARG A  37      -2.038   5.035 -25.119  1.00  0.60           H  
ATOM    576 1HH2 ARG A  37      -1.539   2.511 -27.500  1.00  0.60           H  
ATOM    577 2HH2 ARG A  37      -1.308   4.202 -27.115  1.00  0.60           H  
ATOM    578  N   VAL A  38      -7.429  -0.822 -21.076  1.00  0.60           N  
ATOM    579  CA  VAL A  38      -7.956  -1.098 -19.741  1.00  0.60           C  
ATOM    580  C   VAL A  38      -8.577  -2.494 -19.744  1.00  0.60           C  
ATOM    581  O   VAL A  38      -8.401  -3.265 -18.801  1.00  0.60           O  
ATOM    582  CB  VAL A  38      -9.041  -0.115 -19.276  1.00  0.60           C  
ATOM    583  CG1 VAL A  38      -9.554  -0.595 -17.966  1.00  0.60           C  
ATOM    584  CG2 VAL A  38      -8.553   1.287 -19.109  1.00  0.60           C  
ATOM    585  H   VAL A  38      -7.829  -0.070 -21.643  1.00  0.60           H  
ATOM    586  HA  VAL A  38      -7.135  -1.075 -19.027  1.00  0.60           H  
ATOM    587  HB  VAL A  38      -9.850  -0.138 -19.994  1.00  0.60           H  
ATOM    588 1HG1 VAL A  38     -10.351   0.055 -17.634  1.00  0.60           H  
ATOM    589 2HG1 VAL A  38      -9.914  -1.607 -18.071  1.00  0.60           H  
ATOM    590 3HG1 VAL A  38      -8.761  -0.576 -17.246  1.00  0.60           H  
ATOM    591 1HG2 VAL A  38      -9.378   1.904 -18.765  1.00  0.60           H  
ATOM    592 2HG2 VAL A  38      -7.752   1.312 -18.373  1.00  0.60           H  
ATOM    593 3HG2 VAL A  38      -8.200   1.664 -20.056  1.00  0.60           H  
ATOM    594  N   ILE A  39      -9.305  -2.825 -20.817  1.00  0.60           N  
ATOM    595  CA  ILE A  39      -9.923  -4.142 -20.925  1.00  0.60           C  
ATOM    596  C   ILE A  39      -8.871  -5.236 -20.918  1.00  0.60           C  
ATOM    597  O   ILE A  39      -8.966  -6.182 -20.132  1.00  0.60           O  
ATOM    598  CB  ILE A  39     -10.726  -4.264 -22.245  1.00  0.60           C  
ATOM    599  CG1 ILE A  39     -11.946  -3.361 -22.196  1.00  0.60           C  
ATOM    600  CG2 ILE A  39     -11.115  -5.693 -22.538  1.00  0.60           C  
ATOM    601  CD1 ILE A  39     -12.650  -3.162 -23.539  1.00  0.60           C  
ATOM    602  H   ILE A  39      -9.441  -2.137 -21.559  1.00  0.60           H  
ATOM    603  HA  ILE A  39     -10.588  -4.286 -20.080  1.00  0.60           H  
ATOM    604  HB  ILE A  39     -10.103  -3.915 -23.058  1.00  0.60           H  
ATOM    605 1HG1 ILE A  39     -12.663  -3.790 -21.497  1.00  0.60           H  
ATOM    606 2HG1 ILE A  39     -11.634  -2.394 -21.824  1.00  0.60           H  
ATOM    607 1HG2 ILE A  39     -11.647  -5.729 -23.485  1.00  0.60           H  
ATOM    608 2HG2 ILE A  39     -10.216  -6.311 -22.605  1.00  0.60           H  
ATOM    609 3HG2 ILE A  39     -11.742  -6.060 -21.770  1.00  0.60           H  
ATOM    610 1HD1 ILE A  39     -13.505  -2.507 -23.407  1.00  0.60           H  
ATOM    611 2HD1 ILE A  39     -11.976  -2.715 -24.251  1.00  0.60           H  
ATOM    612 3HD1 ILE A  39     -12.980  -4.118 -23.916  1.00  0.60           H  
ATOM    613  N   ASP A  40      -7.831  -5.093 -21.739  1.00  0.61           N  
ATOM    614  CA  ASP A  40      -6.809  -6.123 -21.803  1.00  0.61           C  
ATOM    615  C   ASP A  40      -6.151  -6.285 -20.446  1.00  0.61           C  
ATOM    616  O   ASP A  40      -5.966  -7.406 -19.983  1.00  0.61           O  
ATOM    617  CB  ASP A  40      -5.751  -5.782 -22.858  1.00  0.61           C  
ATOM    618  CG  ASP A  40      -6.283  -5.890 -24.314  1.00  0.61           C  
ATOM    619  OD1 ASP A  40      -7.356  -6.430 -24.509  1.00  0.61           O  
ATOM    620  OD2 ASP A  40      -5.602  -5.451 -25.213  1.00  0.61           O  
ATOM    621  H   ASP A  40      -7.773  -4.280 -22.345  1.00  0.61           H  
ATOM    622  HA  ASP A  40      -7.281  -7.067 -22.073  1.00  0.61           H  
ATOM    623 1HB  ASP A  40      -5.401  -4.759 -22.691  1.00  0.61           H  
ATOM    624 2HB  ASP A  40      -4.889  -6.447 -22.740  1.00  0.61           H  
ATOM    625  N   MET A  41      -5.904  -5.171 -19.761  1.00  0.62           N  
ATOM    626  CA  MET A  41      -5.314  -5.179 -18.431  1.00  0.62           C  
ATOM    627  C   MET A  41      -6.153  -5.971 -17.443  1.00  0.62           C  
ATOM    628  O   MET A  41      -5.654  -6.861 -16.751  1.00  0.62           O  
ATOM    629  CB  MET A  41      -5.202  -3.745 -17.952  1.00  0.62           C  
ATOM    630  CG  MET A  41      -4.689  -3.539 -16.587  1.00  0.62           C  
ATOM    631  SD  MET A  41      -4.818  -1.827 -16.120  1.00  0.62           S  
ATOM    632  CE  MET A  41      -6.544  -1.719 -15.828  1.00  0.62           C  
ATOM    633  H   MET A  41      -6.090  -4.263 -20.191  1.00  0.62           H  
ATOM    634  HA  MET A  41      -4.331  -5.642 -18.494  1.00  0.62           H  
ATOM    635 1HB  MET A  41      -4.575  -3.183 -18.642  1.00  0.62           H  
ATOM    636 2HB  MET A  41      -6.169  -3.286 -17.978  1.00  0.62           H  
ATOM    637 1HG  MET A  41      -5.276  -4.134 -15.890  1.00  0.62           H  
ATOM    638 2HG  MET A  41      -3.662  -3.838 -16.513  1.00  0.62           H  
ATOM    639 1HE  MET A  41      -6.788  -0.705 -15.552  1.00  0.62           H  
ATOM    640 2HE  MET A  41      -7.075  -2.000 -16.733  1.00  0.62           H  
ATOM    641 3HE  MET A  41      -6.826  -2.400 -15.024  1.00  0.62           H  
ATOM    642  N   LEU A  42      -7.446  -5.671 -17.389  1.00  0.63           N  
ATOM    643  CA  LEU A  42      -8.335  -6.354 -16.462  1.00  0.63           C  
ATOM    644  C   LEU A  42      -8.450  -7.841 -16.775  1.00  0.63           C  
ATOM    645  O   LEU A  42      -8.587  -8.663 -15.867  1.00  0.63           O  
ATOM    646  CB  LEU A  42      -9.699  -5.685 -16.479  1.00  0.63           C  
ATOM    647  CG  LEU A  42      -9.764  -4.273 -15.872  1.00  0.63           C  
ATOM    648  CD1 LEU A  42     -11.117  -3.729 -16.119  1.00  0.63           C  
ATOM    649  CD2 LEU A  42      -9.458  -4.317 -14.397  1.00  0.63           C  
ATOM    650  H   LEU A  42      -7.819  -4.935 -17.992  1.00  0.63           H  
ATOM    651  HA  LEU A  42      -7.919  -6.251 -15.461  1.00  0.63           H  
ATOM    652 1HB  LEU A  42      -9.954  -5.548 -17.515  1.00  0.63           H  
ATOM    653 2HB  LEU A  42     -10.438  -6.327 -16.004  1.00  0.63           H  
ATOM    654  HG  LEU A  42      -9.043  -3.628 -16.370  1.00  0.63           H  
ATOM    655 1HD1 LEU A  42     -11.190  -2.718 -15.721  1.00  0.63           H  
ATOM    656 2HD1 LEU A  42     -11.280  -3.722 -17.184  1.00  0.63           H  
ATOM    657 3HD1 LEU A  42     -11.850  -4.367 -15.643  1.00  0.63           H  
ATOM    658 1HD2 LEU A  42      -9.513  -3.316 -13.993  1.00  0.63           H  
ATOM    659 2HD2 LEU A  42     -10.181  -4.956 -13.887  1.00  0.63           H  
ATOM    660 3HD2 LEU A  42      -8.458  -4.709 -14.258  1.00  0.63           H  
ATOM    661  N   VAL A  43      -8.374  -8.208 -18.055  1.00  0.65           N  
ATOM    662  CA  VAL A  43      -8.422  -9.618 -18.411  1.00  0.65           C  
ATOM    663  C   VAL A  43      -7.112 -10.334 -18.058  1.00  0.65           C  
ATOM    664  O   VAL A  43      -7.129 -11.358 -17.369  1.00  0.65           O  
ATOM    665  CB  VAL A  43      -8.693  -9.804 -19.918  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      -8.575 -11.272 -20.286  1.00  0.65           C  
ATOM    667  CG2 VAL A  43     -10.093  -9.296 -20.260  1.00  0.65           C  
ATOM    668  H   VAL A  43      -8.299  -7.499 -18.788  1.00  0.65           H  
ATOM    669  HA  VAL A  43      -9.237 -10.082 -17.855  1.00  0.65           H  
ATOM    670  HB  VAL A  43      -7.947  -9.241 -20.489  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      -8.757 -11.394 -21.352  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      -7.572 -11.626 -20.047  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      -9.308 -11.848 -19.723  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43     -10.275  -9.417 -21.325  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43     -10.828  -9.862 -19.696  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43     -10.169  -8.256 -20.003  1.00  0.65           H  
ATOM    677  N   GLU A  44      -5.969  -9.765 -18.457  1.00  0.66           N  
ATOM    678  CA  GLU A  44      -4.671 -10.395 -18.212  1.00  0.66           C  
ATOM    679  C   GLU A  44      -4.376 -10.559 -16.728  1.00  0.66           C  
ATOM    680  O   GLU A  44      -3.784 -11.557 -16.312  1.00  0.66           O  
ATOM    681  CB  GLU A  44      -3.533  -9.602 -18.882  1.00  0.66           C  
ATOM    682  CG  GLU A  44      -3.537  -9.678 -20.422  1.00  0.66           C  
ATOM    683  CD  GLU A  44      -2.389  -8.946 -21.094  1.00  0.66           C  
ATOM    684  OE1 GLU A  44      -1.432  -8.618 -20.431  1.00  0.66           O  
ATOM    685  OE2 GLU A  44      -2.482  -8.706 -22.278  1.00  0.66           O  
ATOM    686  H   GLU A  44      -6.003  -8.894 -18.977  1.00  0.66           H  
ATOM    687  HA  GLU A  44      -4.693 -11.389 -18.658  1.00  0.66           H  
ATOM    688 1HB  GLU A  44      -3.617  -8.547 -18.598  1.00  0.66           H  
ATOM    689 2HB  GLU A  44      -2.572  -9.963 -18.520  1.00  0.66           H  
ATOM    690 1HG  GLU A  44      -3.494 -10.727 -20.711  1.00  0.66           H  
ATOM    691 2HG  GLU A  44      -4.477  -9.277 -20.789  1.00  0.66           H  
ATOM    692  N   HIS A  45      -4.827  -9.607 -15.926  1.00  0.68           N  
ATOM    693  CA  HIS A  45      -4.604  -9.634 -14.497  1.00  0.68           C  
ATOM    694  C   HIS A  45      -5.843 -10.037 -13.709  1.00  0.68           C  
ATOM    695  O   HIS A  45      -5.877  -9.819 -12.494  1.00  0.68           O  
ATOM    696  CB  HIS A  45      -4.139  -8.255 -14.018  1.00  0.68           C  
ATOM    697  CG  HIS A  45      -2.804  -7.843 -14.543  1.00  0.68           C  
ATOM    698  ND1 HIS A  45      -1.619  -8.365 -14.060  1.00  0.68           N  
ATOM    699  CD2 HIS A  45      -2.461  -6.972 -15.510  1.00  0.68           C  
ATOM    700  CE1 HIS A  45      -0.606  -7.824 -14.709  1.00  0.68           C  
ATOM    701  NE2 HIS A  45      -1.087  -6.978 -15.594  1.00  0.68           N  
ATOM    702  H   HIS A  45      -5.303  -8.794 -16.322  1.00  0.68           H  
ATOM    703  HA  HIS A  45      -3.820 -10.353 -14.269  1.00  0.68           H  
ATOM    704 1HB  HIS A  45      -4.872  -7.503 -14.322  1.00  0.68           H  
ATOM    705 2HB  HIS A  45      -4.096  -8.243 -12.930  1.00  0.68           H  
ATOM    706  HD2 HIS A  45      -3.154  -6.383 -16.107  1.00  0.68           H  
ATOM    707  HE1 HIS A  45       0.448  -8.043 -14.544  1.00  0.68           H  
ATOM    708  HE2 HIS A  45      -0.536  -6.424 -16.236  1.00  0.68           H  
ATOM    709  N   HIS A  46      -6.845 -10.661 -14.350  1.00  0.69           N  
ATOM    710  CA  HIS A  46      -8.068 -10.985 -13.615  1.00  0.69           C  
ATOM    711  C   HIS A  46      -7.831 -11.888 -12.423  1.00  0.69           C  
ATOM    712  O   HIS A  46      -8.519 -11.765 -11.413  1.00  0.69           O  
ATOM    713  CB  HIS A  46      -9.087 -11.712 -14.505  1.00  0.69           C  
ATOM    714  CG  HIS A  46      -8.716 -13.143 -14.859  1.00  0.69           C  
ATOM    715  ND1 HIS A  46      -7.822 -13.455 -15.858  1.00  0.69           N  
ATOM    716  CD2 HIS A  46      -9.126 -14.332 -14.337  1.00  0.69           C  
ATOM    717  CE1 HIS A  46      -7.691 -14.768 -15.942  1.00  0.69           C  
ATOM    718  NE2 HIS A  46      -8.473 -15.328 -15.029  1.00  0.69           N  
ATOM    719  H   HIS A  46      -6.794 -10.867 -15.353  1.00  0.69           H  
ATOM    720  HA  HIS A  46      -8.525 -10.062 -13.255  1.00  0.69           H  
ATOM    721 1HB  HIS A  46     -10.045 -11.737 -13.998  1.00  0.69           H  
ATOM    722 2HB  HIS A  46      -9.219 -11.156 -15.433  1.00  0.69           H  
ATOM    723  HD1 HIS A  46      -7.341 -12.785 -16.456  1.00  0.69           H  
ATOM    724  HD2 HIS A  46      -9.819 -14.591 -13.536  1.00  0.69           H  
ATOM    725  HE1 HIS A  46      -7.021 -15.208 -16.678  1.00  0.69           H  
ATOM    726  N   ASP A  47      -6.812 -12.748 -12.492  1.00  0.69           N  
ATOM    727  CA  ASP A  47      -6.543 -13.654 -11.391  1.00  0.69           C  
ATOM    728  C   ASP A  47      -5.893 -12.909 -10.246  1.00  0.69           C  
ATOM    729  O   ASP A  47      -6.289 -13.078  -9.094  1.00  0.69           O  
ATOM    730  CB  ASP A  47      -5.676 -14.837 -11.833  1.00  0.69           C  
ATOM    731  CG  ASP A  47      -5.517 -15.912 -10.727  1.00  0.69           C  
ATOM    732  OD1 ASP A  47      -6.512 -16.472 -10.302  1.00  0.69           O  
ATOM    733  OD2 ASP A  47      -4.404 -16.159 -10.324  1.00  0.69           O  
ATOM    734  H   ASP A  47      -6.263 -12.792 -13.340  1.00  0.69           H  
ATOM    735  HA  ASP A  47      -7.494 -14.055 -11.039  1.00  0.69           H  
ATOM    736 1HB  ASP A  47      -6.124 -15.304 -12.715  1.00  0.69           H  
ATOM    737 2HB  ASP A  47      -4.689 -14.478 -12.119  1.00  0.69           H  
ATOM    738  N   ALA A  48      -4.892 -12.076 -10.555  1.00  0.69           N  
ATOM    739  CA  ALA A  48      -4.216 -11.328  -9.503  1.00  0.69           C  
ATOM    740  C   ALA A  48      -5.203 -10.407  -8.814  1.00  0.69           C  
ATOM    741  O   ALA A  48      -5.180 -10.265  -7.590  1.00  0.69           O  
ATOM    742  CB  ALA A  48      -3.062 -10.522 -10.066  1.00  0.69           C  
ATOM    743  H   ALA A  48      -4.615 -11.957 -11.518  1.00  0.69           H  
ATOM    744  HA  ALA A  48      -3.837 -12.038  -8.769  1.00  0.69           H  
ATOM    745 1HB  ALA A  48      -2.567  -9.982  -9.261  1.00  0.69           H  
ATOM    746 2HB  ALA A  48      -2.350 -11.192 -10.546  1.00  0.69           H  
ATOM    747 3HB  ALA A  48      -3.444  -9.809 -10.801  1.00  0.69           H  
ATOM    748  N   LEU A  49      -6.097  -9.805  -9.600  1.00  0.69           N  
ATOM    749  CA  LEU A  49      -7.096  -8.919  -9.044  1.00  0.69           C  
ATOM    750  C   LEU A  49      -8.072  -9.697  -8.179  1.00  0.69           C  
ATOM    751  O   LEU A  49      -8.394  -9.276  -7.068  1.00  0.69           O  
ATOM    752  CB  LEU A  49      -7.830  -8.215 -10.180  1.00  0.69           C  
ATOM    753  CG  LEU A  49      -7.009  -7.186 -10.966  1.00  0.69           C  
ATOM    754  CD1 LEU A  49      -7.790  -6.759 -12.200  1.00  0.69           C  
ATOM    755  CD2 LEU A  49      -6.711  -5.988 -10.070  1.00  0.69           C  
ATOM    756  H   LEU A  49      -6.070  -9.951 -10.608  1.00  0.69           H  
ATOM    757  HA  LEU A  49      -6.597  -8.175  -8.427  1.00  0.69           H  
ATOM    758 1HB  LEU A  49      -8.173  -8.972 -10.886  1.00  0.69           H  
ATOM    759 2HB  LEU A  49      -8.687  -7.724  -9.772  1.00  0.69           H  
ATOM    760  HG  LEU A  49      -6.073  -7.636 -11.289  1.00  0.69           H  
ATOM    761 1HD1 LEU A  49      -7.199  -6.038 -12.758  1.00  0.69           H  
ATOM    762 2HD1 LEU A  49      -7.986  -7.631 -12.832  1.00  0.69           H  
ATOM    763 3HD1 LEU A  49      -8.732  -6.308 -11.901  1.00  0.69           H  
ATOM    764 1HD2 LEU A  49      -6.121  -5.253 -10.619  1.00  0.69           H  
ATOM    765 2HD2 LEU A  49      -7.641  -5.538  -9.749  1.00  0.69           H  
ATOM    766 3HD2 LEU A  49      -6.155  -6.320  -9.202  1.00  0.69           H  
ATOM    767  N   CYS A  50      -8.499 -10.878  -8.632  1.00  0.69           N  
ATOM    768  CA  CYS A  50      -9.418 -11.645  -7.816  1.00  0.69           C  
ATOM    769  C   CYS A  50      -8.752 -12.077  -6.521  1.00  0.69           C  
ATOM    770  O   CYS A  50      -9.371 -12.008  -5.460  1.00  0.69           O  
ATOM    771  CB  CYS A  50      -9.944 -12.858  -8.567  1.00  0.69           C  
ATOM    772  SG  CYS A  50     -11.071 -12.444  -9.919  1.00  0.69           S  
ATOM    773  H   CYS A  50      -8.233 -11.227  -9.553  1.00  0.69           H  
ATOM    774  HA  CYS A  50     -10.263 -11.022  -7.571  1.00  0.69           H  
ATOM    775 1HB  CYS A  50      -9.107 -13.430  -8.976  1.00  0.69           H  
ATOM    776 2HB  CYS A  50     -10.481 -13.492  -7.879  1.00  0.69           H  
ATOM    777  HG  CYS A  50     -10.097 -11.933 -10.709  1.00  0.69           H  
ATOM    778  N   ALA A  51      -7.486 -12.498  -6.593  1.00  0.69           N  
ATOM    779  CA  ALA A  51      -6.756 -12.906  -5.400  1.00  0.69           C  
ATOM    780  C   ALA A  51      -6.597 -11.740  -4.439  1.00  0.69           C  
ATOM    781  O   ALA A  51      -6.765 -11.881  -3.225  1.00  0.69           O  
ATOM    782  CB  ALA A  51      -5.391 -13.437  -5.785  1.00  0.69           C  
ATOM    783  H   ALA A  51      -7.021 -12.548  -7.499  1.00  0.69           H  
ATOM    784  HA  ALA A  51      -7.326 -13.685  -4.899  1.00  0.69           H  
ATOM    785 1HB  ALA A  51      -4.859 -13.756  -4.891  1.00  0.69           H  
ATOM    786 2HB  ALA A  51      -5.508 -14.281  -6.466  1.00  0.69           H  
ATOM    787 3HB  ALA A  51      -4.828 -12.649  -6.285  1.00  0.69           H  
ATOM    788  N   ALA A  52      -6.298 -10.561  -4.983  1.00  0.70           N  
ATOM    789  CA  ALA A  52      -6.127  -9.392  -4.149  1.00  0.70           C  
ATOM    790  C   ALA A  52      -7.406  -9.082  -3.405  1.00  0.70           C  
ATOM    791  O   ALA A  52      -7.385  -8.771  -2.210  1.00  0.70           O  
ATOM    792  CB  ALA A  52      -5.730  -8.215  -4.999  1.00  0.70           C  
ATOM    793  H   ALA A  52      -6.148 -10.479  -5.988  1.00  0.70           H  
ATOM    794  HA  ALA A  52      -5.347  -9.606  -3.419  1.00  0.70           H  
ATOM    795 1HB  ALA A  52      -5.592  -7.360  -4.371  1.00  0.70           H  
ATOM    796 2HB  ALA A  52      -4.802  -8.442  -5.522  1.00  0.70           H  
ATOM    797 3HB  ALA A  52      -6.514  -8.010  -5.726  1.00  0.70           H  
ATOM    798  N   MET A  53      -8.535  -9.215  -4.103  1.00  0.73           N  
ATOM    799  CA  MET A  53      -9.816  -8.962  -3.484  1.00  0.73           C  
ATOM    800  C   MET A  53     -10.127 -10.041  -2.463  1.00  0.73           C  
ATOM    801  O   MET A  53     -10.563  -9.730  -1.358  1.00  0.73           O  
ATOM    802  CB  MET A  53     -10.890  -8.829  -4.556  1.00  0.73           C  
ATOM    803  CG  MET A  53     -10.753  -7.527  -5.373  1.00  0.73           C  
ATOM    804  SD  MET A  53     -12.098  -7.249  -6.491  1.00  0.73           S  
ATOM    805  CE  MET A  53     -11.690  -8.504  -7.671  1.00  0.73           C  
ATOM    806  H   MET A  53      -8.495  -9.462  -5.094  1.00  0.73           H  
ATOM    807  HA  MET A  53      -9.756  -8.013  -2.955  1.00  0.73           H  
ATOM    808 1HB  MET A  53     -10.816  -9.670  -5.248  1.00  0.73           H  
ATOM    809 2HB  MET A  53     -11.880  -8.857  -4.106  1.00  0.73           H  
ATOM    810 1HG  MET A  53     -10.718  -6.690  -4.685  1.00  0.73           H  
ATOM    811 2HG  MET A  53      -9.823  -7.537  -5.938  1.00  0.73           H  
ATOM    812 1HE  MET A  53     -12.426  -8.530  -8.464  1.00  0.73           H  
ATOM    813 2HE  MET A  53     -10.707  -8.315  -8.085  1.00  0.73           H  
ATOM    814 3HE  MET A  53     -11.681  -9.436  -7.157  1.00  0.73           H  
ATOM    815  N   GLU A  54      -9.795 -11.300  -2.754  1.00  0.76           N  
ATOM    816  CA  GLU A  54     -10.063 -12.346  -1.777  1.00  0.76           C  
ATOM    817  C   GLU A  54      -9.451 -11.941  -0.448  1.00  0.76           C  
ATOM    818  O   GLU A  54     -10.127 -11.976   0.584  1.00  0.76           O  
ATOM    819  CB  GLU A  54      -9.457 -13.693  -2.208  1.00  0.76           C  
ATOM    820  CG  GLU A  54      -9.726 -14.867  -1.240  1.00  0.76           C  
ATOM    821  CD  GLU A  54      -9.010 -16.154  -1.643  1.00  0.76           C  
ATOM    822  OE1 GLU A  54      -8.258 -16.117  -2.599  1.00  0.76           O  
ATOM    823  OE2 GLU A  54      -9.214 -17.160  -1.001  1.00  0.76           O  
ATOM    824  H   GLU A  54      -9.421 -11.540  -3.671  1.00  0.76           H  
ATOM    825  HA  GLU A  54     -11.137 -12.459  -1.659  1.00  0.76           H  
ATOM    826 1HB  GLU A  54      -9.851 -13.964  -3.190  1.00  0.76           H  
ATOM    827 2HB  GLU A  54      -8.382 -13.593  -2.308  1.00  0.76           H  
ATOM    828 1HG  GLU A  54      -9.401 -14.576  -0.238  1.00  0.76           H  
ATOM    829 2HG  GLU A  54     -10.799 -15.050  -1.200  1.00  0.76           H  
ATOM    830  N   GLN A  55      -8.177 -11.498  -0.503  1.00  0.82           N  
ATOM    831  CA  GLN A  55      -7.409 -11.095   0.673  1.00  0.82           C  
ATOM    832  C   GLN A  55      -7.944  -9.826   1.362  1.00  0.82           C  
ATOM    833  O   GLN A  55      -8.115  -9.810   2.584  1.00  0.82           O  
ATOM    834  CB  GLN A  55      -5.944 -10.879   0.257  1.00  0.82           C  
ATOM    835  CG  GLN A  55      -5.197 -12.161  -0.134  1.00  0.82           C  
ATOM    836  CD  GLN A  55      -3.767 -11.905  -0.660  1.00  0.82           C  
ATOM    837  OE1 GLN A  55      -3.514 -11.001  -1.479  1.00  0.82           O  
ATOM    838  NE2 GLN A  55      -2.824 -12.713  -0.171  1.00  0.82           N  
ATOM    839  H   GLN A  55      -7.717 -11.488  -1.418  1.00  0.82           H  
ATOM    840  HA  GLN A  55      -7.454 -11.911   1.394  1.00  0.82           H  
ATOM    841 1HB  GLN A  55      -5.916 -10.208  -0.602  1.00  0.82           H  
ATOM    842 2HB  GLN A  55      -5.402 -10.393   1.067  1.00  0.82           H  
ATOM    843 1HG  GLN A  55      -5.135 -12.811   0.737  1.00  0.82           H  
ATOM    844 2HG  GLN A  55      -5.765 -12.656  -0.926  1.00  0.82           H  
ATOM    845 1HE2 GLN A  55      -1.872 -12.614  -0.456  1.00  0.82           H  
ATOM    846 2HE2 GLN A  55      -3.071 -13.426   0.488  1.00  0.82           H  
ATOM    847  N   ASP A  56      -8.302  -8.789   0.595  1.00  0.89           N  
ATOM    848  CA  ASP A  56      -8.849  -7.558   1.195  1.00  0.89           C  
ATOM    849  C   ASP A  56     -10.152  -7.799   1.922  1.00  0.89           C  
ATOM    850  O   ASP A  56     -10.454  -7.175   2.938  1.00  0.89           O  
ATOM    851  CB  ASP A  56      -9.078  -6.482   0.148  1.00  0.89           C  
ATOM    852  CG  ASP A  56      -7.833  -5.745  -0.298  1.00  0.89           C  
ATOM    853  OD1 ASP A  56      -6.833  -5.719   0.386  1.00  0.89           O  
ATOM    854  OD2 ASP A  56      -7.871  -5.203  -1.366  1.00  0.89           O  
ATOM    855  H   ASP A  56      -8.163  -8.843  -0.416  1.00  0.89           H  
ATOM    856  HA  ASP A  56      -8.125  -7.183   1.918  1.00  0.89           H  
ATOM    857 1HB  ASP A  56      -9.537  -6.945  -0.730  1.00  0.89           H  
ATOM    858 2HB  ASP A  56      -9.791  -5.765   0.536  1.00  0.89           H  
ATOM    859  N   PHE A  57     -10.916  -8.741   1.420  1.00  0.96           N  
ATOM    860  CA  PHE A  57     -12.192  -9.048   2.004  1.00  0.96           C  
ATOM    861  C   PHE A  57     -12.119 -10.350   2.797  1.00  0.96           C  
ATOM    862  O   PHE A  57     -13.126 -11.020   3.013  1.00  0.96           O  
ATOM    863  CB  PHE A  57     -13.223  -9.126   0.902  1.00  0.96           C  
ATOM    864  CG  PHE A  57     -13.349  -7.858   0.161  1.00  0.96           C  
ATOM    865  CD1 PHE A  57     -12.849  -7.721  -1.120  1.00  0.96           C  
ATOM    866  CD2 PHE A  57     -13.904  -6.796   0.749  1.00  0.96           C  
ATOM    867  CE1 PHE A  57     -12.916  -6.544  -1.791  1.00  0.96           C  
ATOM    868  CE2 PHE A  57     -13.978  -5.608   0.096  1.00  0.96           C  
ATOM    869  CZ  PHE A  57     -13.478  -5.484  -1.185  1.00  0.96           C  
ATOM    870  H   PHE A  57     -10.628  -9.229   0.568  1.00  0.96           H  
ATOM    871  HA  PHE A  57     -12.469  -8.245   2.686  1.00  0.96           H  
ATOM    872 1HB  PHE A  57     -12.883  -9.876   0.208  1.00  0.96           H  
ATOM    873 2HB  PHE A  57     -14.197  -9.419   1.299  1.00  0.96           H  
ATOM    874  HD1 PHE A  57     -12.417  -8.560  -1.595  1.00  0.96           H  
ATOM    875  HD2 PHE A  57     -14.286  -6.903   1.756  1.00  0.96           H  
ATOM    876  HE1 PHE A  57     -12.520  -6.458  -2.804  1.00  0.96           H  
ATOM    877  HE2 PHE A  57     -14.429  -4.756   0.590  1.00  0.96           H  
ATOM    878  HZ  PHE A  57     -13.538  -4.537  -1.702  1.00  0.96           H  
ATOM    879  N   GLY A  58     -10.907 -10.755   3.193  1.00  1.04           N  
ATOM    880  CA  GLY A  58     -10.688 -11.940   4.021  1.00  1.04           C  
ATOM    881  C   GLY A  58     -10.793 -13.259   3.256  1.00  1.04           C  
ATOM    882  O   GLY A  58      -9.834 -14.029   3.169  1.00  1.04           O  
ATOM    883  H   GLY A  58     -10.082 -10.213   2.940  1.00  1.04           H  
ATOM    884 1HA  GLY A  58      -9.698 -11.868   4.471  1.00  1.04           H  
ATOM    885 2HA  GLY A  58     -11.406 -11.940   4.840  1.00  1.04           H  
ATOM    886  N   GLY A  59     -11.992 -13.527   2.763  1.00  1.11           N  
ATOM    887  CA  GLY A  59     -12.309 -14.734   2.020  1.00  1.11           C  
ATOM    888  C   GLY A  59     -13.316 -14.496   0.898  1.00  1.11           C  
ATOM    889  O   GLY A  59     -14.187 -15.337   0.674  1.00  1.11           O  
ATOM    890  H   GLY A  59     -12.704 -12.814   2.906  1.00  1.11           H  
ATOM    891 1HA  GLY A  59     -11.390 -15.139   1.592  1.00  1.11           H  
ATOM    892 2HA  GLY A  59     -12.696 -15.486   2.704  1.00  1.11           H  
ATOM    893  N   ARG A  60     -13.280 -13.339   0.236  1.00  1.15           N  
ATOM    894  CA  ARG A  60     -14.301 -13.135  -0.811  1.00  1.15           C  
ATOM    895  C   ARG A  60     -14.113 -14.176  -1.897  1.00  1.15           C  
ATOM    896  O   ARG A  60     -13.022 -14.327  -2.438  1.00  1.15           O  
ATOM    897  CB  ARG A  60     -14.260 -11.726  -1.419  1.00  1.15           C  
ATOM    898  CG  ARG A  60     -15.238 -11.448  -2.566  1.00  1.15           C  
ATOM    899  CD  ARG A  60     -15.221  -9.983  -3.049  1.00  1.15           C  
ATOM    900  NE  ARG A  60     -15.837  -9.073  -2.079  1.00  1.15           N  
ATOM    901  CZ  ARG A  60     -16.265  -7.794  -2.328  1.00  1.15           C  
ATOM    902  NH1 ARG A  60     -16.210  -7.201  -3.513  1.00  1.15           N  
ATOM    903  NH2 ARG A  60     -16.789  -7.075  -1.357  1.00  1.15           N  
ATOM    904  H   ARG A  60     -12.521 -12.677   0.424  1.00  1.15           H  
ATOM    905  HA  ARG A  60     -15.286 -13.279  -0.370  1.00  1.15           H  
ATOM    906 1HB  ARG A  60     -14.548 -11.035  -0.651  1.00  1.15           H  
ATOM    907 2HB  ARG A  60     -13.255 -11.470  -1.747  1.00  1.15           H  
ATOM    908 1HG  ARG A  60     -15.001 -12.096  -3.400  1.00  1.15           H  
ATOM    909 2HG  ARG A  60     -16.241 -11.662  -2.238  1.00  1.15           H  
ATOM    910 1HD  ARG A  60     -14.184  -9.677  -3.183  1.00  1.15           H  
ATOM    911 2HD  ARG A  60     -15.732  -9.878  -3.994  1.00  1.15           H  
ATOM    912  HE  ARG A  60     -15.937  -9.411  -1.130  1.00  1.15           H  
ATOM    913 1HH1 ARG A  60     -15.835  -7.633  -4.368  1.00  1.15           H  
ATOM    914 2HH1 ARG A  60     -16.598  -6.250  -3.573  1.00  1.15           H  
ATOM    915 1HH2 ARG A  60     -16.882  -7.439  -0.422  1.00  1.15           H  
ATOM    916 2HH2 ARG A  60     -17.119  -6.128  -1.590  1.00  1.15           H  
ATOM    917  N   SER A  61     -15.182 -14.883  -2.243  1.00  1.16           N  
ATOM    918  CA  SER A  61     -15.061 -15.920  -3.253  1.00  1.16           C  
ATOM    919  C   SER A  61     -14.601 -15.391  -4.583  1.00  1.16           C  
ATOM    920  O   SER A  61     -15.040 -14.323  -5.036  1.00  1.16           O  
ATOM    921  CB  SER A  61     -16.359 -16.665  -3.454  1.00  1.16           C  
ATOM    922  OG  SER A  61     -16.260 -17.573  -4.544  1.00  1.16           O  
ATOM    923  H   SER A  61     -16.062 -14.738  -1.768  1.00  1.16           H  
ATOM    924  HA  SER A  61     -14.317 -16.637  -2.900  1.00  1.16           H  
ATOM    925 1HB  SER A  61     -16.583 -17.208  -2.556  1.00  1.16           H  
ATOM    926 2HB  SER A  61     -17.175 -15.963  -3.624  1.00  1.16           H  
ATOM    927  HG  SER A  61     -16.993 -18.198  -4.422  1.00  1.16           H  
ATOM    928  N   ARG A  62     -13.755 -16.189  -5.233  1.00  1.13           N  
ATOM    929  CA  ARG A  62     -13.227 -15.889  -6.550  1.00  1.13           C  
ATOM    930  C   ARG A  62     -14.339 -15.845  -7.591  1.00  1.13           C  
ATOM    931  O   ARG A  62     -14.201 -15.207  -8.634  1.00  1.13           O  
ATOM    932  CB  ARG A  62     -12.226 -16.949  -6.984  1.00  1.13           C  
ATOM    933  CG  ARG A  62     -10.955 -17.068  -6.141  1.00  1.13           C  
ATOM    934  CD  ARG A  62     -10.067 -15.875  -6.224  1.00  1.13           C  
ATOM    935  NE  ARG A  62      -8.863 -16.084  -5.454  1.00  1.13           N  
ATOM    936  CZ  ARG A  62      -7.691 -16.536  -5.939  1.00  1.13           C  
ATOM    937  NH1 ARG A  62      -7.512 -16.787  -7.223  1.00  1.13           N  
ATOM    938  NH2 ARG A  62      -6.713 -16.726  -5.084  1.00  1.13           N  
ATOM    939  H   ARG A  62     -13.463 -17.041  -4.776  1.00  1.13           H  
ATOM    940  HA  ARG A  62     -12.729 -14.921  -6.512  1.00  1.13           H  
ATOM    941 1HB  ARG A  62     -12.715 -17.923  -6.983  1.00  1.13           H  
ATOM    942 2HB  ARG A  62     -11.917 -16.744  -8.009  1.00  1.13           H  
ATOM    943 1HG  ARG A  62     -11.234 -17.198  -5.092  1.00  1.13           H  
ATOM    944 2HG  ARG A  62     -10.385 -17.937  -6.471  1.00  1.13           H  
ATOM    945 1HD  ARG A  62      -9.779 -15.701  -7.258  1.00  1.13           H  
ATOM    946 2HD  ARG A  62     -10.579 -14.995  -5.824  1.00  1.13           H  
ATOM    947  HE  ARG A  62      -8.899 -15.928  -4.433  1.00  1.13           H  
ATOM    948 1HH1 ARG A  62      -8.255 -16.640  -7.890  1.00  1.13           H  
ATOM    949 2HH1 ARG A  62      -6.613 -17.129  -7.550  1.00  1.13           H  
ATOM    950 1HH2 ARG A  62      -6.904 -16.538  -4.087  1.00  1.13           H  
ATOM    951 2HH2 ARG A  62      -5.817 -17.062  -5.399  1.00  1.13           H  
ATOM    952  N   VAL A  63     -15.457 -16.526  -7.321  1.00  1.07           N  
ATOM    953  CA  VAL A  63     -16.526 -16.535  -8.304  1.00  1.07           C  
ATOM    954  C   VAL A  63     -17.241 -15.205  -8.281  1.00  1.07           C  
ATOM    955  O   VAL A  63     -17.396 -14.562  -9.314  1.00  1.07           O  
ATOM    956  CB  VAL A  63     -17.530 -17.659  -8.036  1.00  1.07           C  
ATOM    957  CG1 VAL A  63     -18.698 -17.534  -9.016  1.00  1.07           C  
ATOM    958  CG2 VAL A  63     -16.834 -19.004  -8.175  1.00  1.07           C  
ATOM    959  H   VAL A  63     -15.573 -17.008  -6.429  1.00  1.07           H  
ATOM    960  HA  VAL A  63     -16.092 -16.684  -9.294  1.00  1.07           H  
ATOM    961  HB  VAL A  63     -17.929 -17.557  -7.027  1.00  1.07           H  
ATOM    962 1HG1 VAL A  63     -19.422 -18.324  -8.823  1.00  1.07           H  
ATOM    963 2HG1 VAL A  63     -19.178 -16.562  -8.890  1.00  1.07           H  
ATOM    964 3HG1 VAL A  63     -18.327 -17.623 -10.038  1.00  1.07           H  
ATOM    965 1HG2 VAL A  63     -17.548 -19.804  -7.978  1.00  1.07           H  
ATOM    966 2HG2 VAL A  63     -16.439 -19.107  -9.185  1.00  1.07           H  
ATOM    967 3HG2 VAL A  63     -16.015 -19.063  -7.456  1.00  1.07           H  
ATOM    968  N   PHE A  64     -17.631 -14.753  -7.090  1.00  1.02           N  
ATOM    969  CA  PHE A  64     -18.270 -13.450  -6.969  1.00  1.02           C  
ATOM    970  C   PHE A  64     -17.331 -12.384  -7.501  1.00  1.02           C  
ATOM    971  O   PHE A  64     -17.739 -11.513  -8.268  1.00  1.02           O  
ATOM    972  CB  PHE A  64     -18.665 -13.113  -5.530  1.00  1.02           C  
ATOM    973  CG  PHE A  64     -19.288 -11.736  -5.400  1.00  1.02           C  
ATOM    974  CD1 PHE A  64     -20.616 -11.506  -5.724  1.00  1.02           C  
ATOM    975  CD2 PHE A  64     -18.532 -10.679  -4.974  1.00  1.02           C  
ATOM    976  CE1 PHE A  64     -21.158 -10.235  -5.615  1.00  1.02           C  
ATOM    977  CE2 PHE A  64     -19.063  -9.418  -4.866  1.00  1.02           C  
ATOM    978  CZ  PHE A  64     -20.375  -9.196  -5.187  1.00  1.02           C  
ATOM    979  H   PHE A  64     -17.470 -15.313  -6.267  1.00  1.02           H  
ATOM    980  HA  PHE A  64     -19.173 -13.447  -7.580  1.00  1.02           H  
ATOM    981 1HB  PHE A  64     -19.377 -13.848  -5.157  1.00  1.02           H  
ATOM    982 2HB  PHE A  64     -17.782 -13.152  -4.887  1.00  1.02           H  
ATOM    983  HD1 PHE A  64     -21.231 -12.336  -6.067  1.00  1.02           H  
ATOM    984  HD2 PHE A  64     -17.503 -10.863  -4.728  1.00  1.02           H  
ATOM    985  HE1 PHE A  64     -22.201 -10.061  -5.873  1.00  1.02           H  
ATOM    986  HE2 PHE A  64     -18.443  -8.590  -4.528  1.00  1.02           H  
ATOM    987  HZ  PHE A  64     -20.791  -8.195  -5.103  1.00  1.02           H  
ATOM    988  N   SER A  65     -16.065 -12.436  -7.077  1.00  0.97           N  
ATOM    989  CA  SER A  65     -15.110 -11.426  -7.488  1.00  0.97           C  
ATOM    990  C   SER A  65     -14.966 -11.357  -9.003  1.00  0.97           C  
ATOM    991  O   SER A  65     -15.052 -10.275  -9.600  1.00  0.97           O  
ATOM    992  CB  SER A  65     -13.751 -11.782  -6.933  1.00  0.97           C  
ATOM    993  OG  SER A  65     -13.724 -11.735  -5.546  1.00  0.97           O  
ATOM    994  H   SER A  65     -15.759 -13.180  -6.448  1.00  0.97           H  
ATOM    995  HA  SER A  65     -15.438 -10.455  -7.111  1.00  0.97           H  
ATOM    996 1HB  SER A  65     -13.488 -12.782  -7.262  1.00  0.97           H  
ATOM    997 2HB  SER A  65     -13.022 -11.122  -7.339  1.00  0.97           H  
ATOM    998  HG  SER A  65     -14.308 -12.467  -5.262  1.00  0.97           H  
ATOM    999  N   LEU A  66     -14.842 -12.511  -9.650  1.00  0.92           N  
ATOM   1000  CA  LEU A  66     -14.662 -12.497 -11.079  1.00  0.92           C  
ATOM   1001  C   LEU A  66     -15.951 -12.056 -11.772  1.00  0.92           C  
ATOM   1002  O   LEU A  66     -15.924 -11.173 -12.627  1.00  0.92           O  
ATOM   1003  CB  LEU A  66     -14.241 -13.897 -11.558  1.00  0.92           C  
ATOM   1004  CG  LEU A  66     -13.905 -14.042 -13.050  1.00  0.92           C  
ATOM   1005  CD1 LEU A  66     -12.734 -13.131 -13.384  1.00  0.92           C  
ATOM   1006  CD2 LEU A  66     -13.563 -15.480 -13.354  1.00  0.92           C  
ATOM   1007  H   LEU A  66     -14.801 -13.403  -9.155  1.00  0.92           H  
ATOM   1008  HA  LEU A  66     -13.872 -11.792 -11.320  1.00  0.92           H  
ATOM   1009 1HB  LEU A  66     -13.372 -14.211 -10.987  1.00  0.92           H  
ATOM   1010 2HB  LEU A  66     -15.056 -14.589 -11.329  1.00  0.92           H  
ATOM   1011  HG  LEU A  66     -14.743 -13.740 -13.641  1.00  0.92           H  
ATOM   1012 1HD1 LEU A  66     -12.488 -13.215 -14.442  1.00  0.92           H  
ATOM   1013 2HD1 LEU A  66     -12.998 -12.128 -13.159  1.00  0.92           H  
ATOM   1014 3HD1 LEU A  66     -11.871 -13.418 -12.788  1.00  0.92           H  
ATOM   1015 1HD2 LEU A  66     -13.322 -15.583 -14.413  1.00  0.92           H  
ATOM   1016 2HD2 LEU A  66     -12.703 -15.782 -12.754  1.00  0.92           H  
ATOM   1017 3HD2 LEU A  66     -14.414 -16.114 -13.111  1.00  0.92           H  
ATOM   1018  N   MET A  67     -17.101 -12.612 -11.365  1.00  0.87           N  
ATOM   1019  CA  MET A  67     -18.355 -12.313 -12.052  1.00  0.87           C  
ATOM   1020  C   MET A  67     -18.894 -10.901 -11.806  1.00  0.87           C  
ATOM   1021  O   MET A  67     -19.543 -10.325 -12.681  1.00  0.87           O  
ATOM   1022  CB  MET A  67     -19.448 -13.287 -11.615  1.00  0.87           C  
ATOM   1023  CG  MET A  67     -19.246 -14.767 -11.985  1.00  0.87           C  
ATOM   1024  SD  MET A  67     -19.079 -15.077 -13.728  1.00  0.87           S  
ATOM   1025  CE  MET A  67     -17.312 -15.230 -13.759  1.00  0.87           C  
ATOM   1026  H   MET A  67     -17.105 -13.294 -10.607  1.00  0.87           H  
ATOM   1027  HA  MET A  67     -18.188 -12.423 -13.118  1.00  0.87           H  
ATOM   1028 1HB  MET A  67     -19.535 -13.242 -10.526  1.00  0.87           H  
ATOM   1029 2HB  MET A  67     -20.401 -12.964 -12.027  1.00  0.87           H  
ATOM   1030 1HG  MET A  67     -18.346 -15.130 -11.497  1.00  0.87           H  
ATOM   1031 2HG  MET A  67     -20.086 -15.349 -11.609  1.00  0.87           H  
ATOM   1032 1HE  MET A  67     -16.973 -15.425 -14.776  1.00  0.87           H  
ATOM   1033 2HE  MET A  67     -16.885 -14.311 -13.402  1.00  0.87           H  
ATOM   1034 3HE  MET A  67     -17.005 -16.048 -13.109  1.00  0.87           H  
ATOM   1035  N   ASN A  68     -18.676 -10.357 -10.606  1.00  0.83           N  
ATOM   1036  CA  ASN A  68     -19.215  -9.047 -10.253  1.00  0.83           C  
ATOM   1037  C   ASN A  68     -18.219  -7.914 -10.479  1.00  0.83           C  
ATOM   1038  O   ASN A  68     -18.545  -6.896 -11.092  1.00  0.83           O  
ATOM   1039  CB  ASN A  68     -19.635  -9.013  -8.788  1.00  0.83           C  
ATOM   1040  CG  ASN A  68     -20.492  -7.795  -8.423  1.00  0.83           C  
ATOM   1041  OD1 ASN A  68     -21.654  -7.711  -8.853  1.00  0.83           O  
ATOM   1042  ND2 ASN A  68     -19.945  -6.853  -7.688  1.00  0.83           N  
ATOM   1043  H   ASN A  68     -18.153 -10.868  -9.901  1.00  0.83           H  
ATOM   1044  HA  ASN A  68     -20.084  -8.850 -10.881  1.00  0.83           H  
ATOM   1045 1HB  ASN A  68     -20.186  -9.922  -8.550  1.00  0.83           H  
ATOM   1046 2HB  ASN A  68     -18.742  -9.007  -8.157  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  68     -20.469  -6.040  -7.448  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  68     -18.966  -6.924  -7.394  1.00  0.83           H  
ATOM   1049  N   ASP A  69     -17.010  -8.053  -9.938  1.00  0.80           N  
ATOM   1050  CA  ASP A  69     -16.074  -6.952  -9.975  1.00  0.80           C  
ATOM   1051  C   ASP A  69     -15.284  -6.888 -11.284  1.00  0.80           C  
ATOM   1052  O   ASP A  69     -15.239  -5.844 -11.953  1.00  0.80           O  
ATOM   1053  CB  ASP A  69     -15.151  -7.069  -8.761  1.00  0.80           C  
ATOM   1054  CG  ASP A  69     -15.916  -6.911  -7.430  1.00  0.80           C  
ATOM   1055  OD1 ASP A  69     -17.051  -6.489  -7.470  1.00  0.80           O  
ATOM   1056  OD2 ASP A  69     -15.357  -7.209  -6.398  1.00  0.80           O  
ATOM   1057  H   ASP A  69     -16.712  -8.925  -9.506  1.00  0.80           H  
ATOM   1058  HA  ASP A  69     -16.638  -6.028  -9.878  1.00  0.80           H  
ATOM   1059 1HB  ASP A  69     -14.674  -8.036  -8.765  1.00  0.80           H  
ATOM   1060 2HB  ASP A  69     -14.373  -6.327  -8.812  1.00  0.80           H  
ATOM   1061  N   VAL A  70     -14.721  -8.018 -11.708  1.00  0.77           N  
ATOM   1062  CA  VAL A  70     -13.883  -7.963 -12.904  1.00  0.77           C  
ATOM   1063  C   VAL A  70     -14.720  -7.950 -14.179  1.00  0.77           C  
ATOM   1064  O   VAL A  70     -14.574  -7.049 -15.005  1.00  0.77           O  
ATOM   1065  CB  VAL A  70     -12.930  -9.151 -12.977  1.00  0.77           C  
ATOM   1066  CG1 VAL A  70     -12.142  -9.092 -14.299  1.00  0.77           C  
ATOM   1067  CG2 VAL A  70     -11.975  -9.172 -11.770  1.00  0.77           C  
ATOM   1068  H   VAL A  70     -14.824  -8.877 -11.158  1.00  0.77           H  
ATOM   1069  HA  VAL A  70     -13.290  -7.048 -12.866  1.00  0.77           H  
ATOM   1070  HB  VAL A  70     -13.518 -10.045 -12.988  1.00  0.77           H  
ATOM   1071 1HG1 VAL A  70     -11.494  -9.950 -14.374  1.00  0.77           H  
ATOM   1072 2HG1 VAL A  70     -12.833  -9.092 -15.133  1.00  0.77           H  
ATOM   1073 3HG1 VAL A  70     -11.539  -8.182 -14.332  1.00  0.77           H  
ATOM   1074 1HG2 VAL A  70     -11.317 -10.038 -11.846  1.00  0.77           H  
ATOM   1075 2HG2 VAL A  70     -11.377  -8.264 -11.761  1.00  0.77           H  
ATOM   1076 3HG2 VAL A  70     -12.559  -9.237 -10.850  1.00  0.77           H  
ATOM   1077  N   LEU A  71     -15.642  -8.906 -14.329  1.00  0.74           N  
ATOM   1078  CA  LEU A  71     -16.474  -8.939 -15.529  1.00  0.74           C  
ATOM   1079  C   LEU A  71     -17.439  -7.767 -15.562  1.00  0.74           C  
ATOM   1080  O   LEU A  71     -17.829  -7.300 -16.633  1.00  0.74           O  
ATOM   1081  CB  LEU A  71     -17.224 -10.269 -15.627  1.00  0.74           C  
ATOM   1082  CG  LEU A  71     -16.472 -11.376 -16.392  1.00  0.74           C  
ATOM   1083  CD1 LEU A  71     -15.097 -11.569 -15.796  1.00  0.74           C  
ATOM   1084  CD2 LEU A  71     -17.257 -12.643 -16.294  1.00  0.74           C  
ATOM   1085  H   LEU A  71     -15.742  -9.639 -13.628  1.00  0.74           H  
ATOM   1086  HA  LEU A  71     -15.826  -8.867 -16.391  1.00  0.74           H  
ATOM   1087 1HB  LEU A  71     -17.426 -10.627 -14.623  1.00  0.74           H  
ATOM   1088 2HB  LEU A  71     -18.177 -10.098 -16.125  1.00  0.74           H  
ATOM   1089  HG  LEU A  71     -16.355 -11.088 -17.437  1.00  0.74           H  
ATOM   1090 1HD1 LEU A  71     -14.568 -12.354 -16.335  1.00  0.74           H  
ATOM   1091 2HD1 LEU A  71     -14.538 -10.648 -15.862  1.00  0.74           H  
ATOM   1092 3HD1 LEU A  71     -15.195 -11.847 -14.776  1.00  0.74           H  
ATOM   1093 1HD2 LEU A  71     -16.741 -13.442 -16.824  1.00  0.74           H  
ATOM   1094 2HD2 LEU A  71     -17.354 -12.897 -15.259  1.00  0.74           H  
ATOM   1095 3HD2 LEU A  71     -18.246 -12.498 -16.726  1.00  0.74           H  
ATOM   1096  N   GLY A  72     -17.785  -7.247 -14.393  1.00  0.72           N  
ATOM   1097  CA  GLY A  72     -18.629  -6.073 -14.313  1.00  0.72           C  
ATOM   1098  C   GLY A  72     -17.898  -4.926 -14.996  1.00  0.72           C  
ATOM   1099  O   GLY A  72     -18.435  -4.271 -15.896  1.00  0.72           O  
ATOM   1100  H   GLY A  72     -17.451  -7.672 -13.539  1.00  0.72           H  
ATOM   1101 1HA  GLY A  72     -19.583  -6.263 -14.803  1.00  0.72           H  
ATOM   1102 2HA  GLY A  72     -18.830  -5.830 -13.273  1.00  0.72           H  
ATOM   1103  N   SER A  73     -16.645  -4.705 -14.572  1.00  0.71           N  
ATOM   1104  CA  SER A  73     -15.822  -3.638 -15.113  1.00  0.71           C  
ATOM   1105  C   SER A  73     -15.612  -3.812 -16.608  1.00  0.71           C  
ATOM   1106  O   SER A  73     -15.734  -2.853 -17.380  1.00  0.71           O  
ATOM   1107  CB  SER A  73     -14.468  -3.689 -14.459  1.00  0.71           C  
ATOM   1108  OG  SER A  73     -14.543  -3.438 -13.107  1.00  0.71           O  
ATOM   1109  H   SER A  73     -16.250  -5.278 -13.822  1.00  0.71           H  
ATOM   1110  HA  SER A  73     -16.309  -2.681 -14.923  1.00  0.71           H  
ATOM   1111 1HB  SER A  73     -14.022  -4.663 -14.617  1.00  0.71           H  
ATOM   1112 2HB  SER A  73     -13.822  -2.960 -14.929  1.00  0.71           H  
ATOM   1113  HG  SER A  73     -14.949  -4.247 -12.707  1.00  0.71           H  
ATOM   1114  N   LEU A  74     -15.344  -5.048 -17.026  1.00  0.70           N  
ATOM   1115  CA  LEU A  74     -15.109  -5.316 -18.430  1.00  0.70           C  
ATOM   1116  C   LEU A  74     -16.331  -4.997 -19.262  1.00  0.70           C  
ATOM   1117  O   LEU A  74     -16.209  -4.404 -20.333  1.00  0.70           O  
ATOM   1118  CB  LEU A  74     -14.713  -6.775 -18.616  1.00  0.70           C  
ATOM   1119  CG  LEU A  74     -13.337  -7.148 -18.080  1.00  0.70           C  
ATOM   1120  CD1 LEU A  74     -13.145  -8.644 -18.120  1.00  0.70           C  
ATOM   1121  CD2 LEU A  74     -12.335  -6.500 -18.928  1.00  0.70           C  
ATOM   1122  H   LEU A  74     -15.260  -5.803 -16.344  1.00  0.70           H  
ATOM   1123  HA  LEU A  74     -14.289  -4.690 -18.770  1.00  0.70           H  
ATOM   1124 1HB  LEU A  74     -15.450  -7.392 -18.119  1.00  0.70           H  
ATOM   1125 2HB  LEU A  74     -14.733  -7.006 -19.675  1.00  0.70           H  
ATOM   1126  HG  LEU A  74     -13.228  -6.810 -17.053  1.00  0.70           H  
ATOM   1127 1HD1 LEU A  74     -12.150  -8.888 -17.744  1.00  0.70           H  
ATOM   1128 2HD1 LEU A  74     -13.885  -9.120 -17.505  1.00  0.70           H  
ATOM   1129 3HD1 LEU A  74     -13.244  -8.996 -19.142  1.00  0.70           H  
ATOM   1130 1HD2 LEU A  74     -11.355  -6.765 -18.587  1.00  0.70           H  
ATOM   1131 2HD2 LEU A  74     -12.473  -6.863 -19.925  1.00  0.70           H  
ATOM   1132 3HD2 LEU A  74     -12.463  -5.420 -18.901  1.00  0.70           H  
ATOM   1133  N   ALA A  75     -17.522  -5.340 -18.771  1.00  0.69           N  
ATOM   1134  CA  ALA A  75     -18.718  -5.028 -19.531  1.00  0.69           C  
ATOM   1135  C   ALA A  75     -18.872  -3.522 -19.701  1.00  0.69           C  
ATOM   1136  O   ALA A  75     -19.154  -3.044 -20.803  1.00  0.69           O  
ATOM   1137  CB  ALA A  75     -19.944  -5.597 -18.840  1.00  0.69           C  
ATOM   1138  H   ALA A  75     -17.601  -5.844 -17.886  1.00  0.69           H  
ATOM   1139  HA  ALA A  75     -18.621  -5.475 -20.518  1.00  0.69           H  
ATOM   1140 1HB  ALA A  75     -20.832  -5.374 -19.427  1.00  0.69           H  
ATOM   1141 2HB  ALA A  75     -19.832  -6.676 -18.737  1.00  0.69           H  
ATOM   1142 3HB  ALA A  75     -20.037  -5.148 -17.850  1.00  0.69           H  
ATOM   1143  N   SER A  76     -18.603  -2.748 -18.640  1.00  0.68           N  
ATOM   1144  CA  SER A  76     -18.757  -1.300 -18.754  1.00  0.68           C  
ATOM   1145  C   SER A  76     -17.800  -0.733 -19.808  1.00  0.68           C  
ATOM   1146  O   SER A  76     -18.180   0.113 -20.624  1.00  0.68           O  
ATOM   1147  CB  SER A  76     -18.508  -0.627 -17.410  1.00  0.68           C  
ATOM   1148  OG  SER A  76     -19.487  -0.953 -16.441  1.00  0.68           O  
ATOM   1149  H   SER A  76     -18.347  -3.178 -17.746  1.00  0.68           H  
ATOM   1150  HA  SER A  76     -19.775  -1.093 -19.072  1.00  0.68           H  
ATOM   1151 1HB  SER A  76     -17.526  -0.929 -17.043  1.00  0.68           H  
ATOM   1152 2HB  SER A  76     -18.480   0.452 -17.549  1.00  0.68           H  
ATOM   1153  HG  SER A  76     -19.162  -0.576 -15.586  1.00  0.68           H  
ATOM   1154  N   LEU A  77     -16.567  -1.230 -19.806  1.00  0.66           N  
ATOM   1155  CA  LEU A  77     -15.549  -0.816 -20.764  1.00  0.66           C  
ATOM   1156  C   LEU A  77     -15.872  -1.206 -22.191  1.00  0.66           C  
ATOM   1157  O   LEU A  77     -15.709  -0.401 -23.112  1.00  0.66           O  
ATOM   1158  CB  LEU A  77     -14.249  -1.453 -20.350  1.00  0.66           C  
ATOM   1159  CG  LEU A  77     -13.615  -0.887 -19.141  1.00  0.66           C  
ATOM   1160  CD1 LEU A  77     -12.645  -1.846 -18.612  1.00  0.66           C  
ATOM   1161  CD2 LEU A  77     -12.849   0.388 -19.565  1.00  0.66           C  
ATOM   1162  H   LEU A  77     -16.322  -1.922 -19.093  1.00  0.66           H  
ATOM   1163  HA  LEU A  77     -15.452   0.262 -20.718  1.00  0.66           H  
ATOM   1164 1HB  LEU A  77     -14.409  -2.516 -20.189  1.00  0.66           H  
ATOM   1165 2HB  LEU A  77     -13.557  -1.319 -21.160  1.00  0.66           H  
ATOM   1166  HG  LEU A  77     -14.372  -0.669 -18.384  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  77     -12.191  -1.419 -17.735  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  77     -13.162  -2.753 -18.339  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  77     -11.893  -2.065 -19.362  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  77     -12.357   0.830 -18.700  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  77     -12.104   0.122 -20.317  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  77     -13.523   1.095 -19.995  1.00  0.66           H  
ATOM   1173  N   LYS A  78     -16.370  -2.425 -22.386  1.00  0.65           N  
ATOM   1174  CA  LYS A  78     -16.705  -2.877 -23.724  1.00  0.65           C  
ATOM   1175  C   LYS A  78     -17.853  -2.060 -24.279  1.00  0.65           C  
ATOM   1176  O   LYS A  78     -17.815  -1.646 -25.438  1.00  0.65           O  
ATOM   1177  CB  LYS A  78     -17.020  -4.369 -23.714  1.00  0.65           C  
ATOM   1178  CG  LYS A  78     -15.769  -5.234 -23.483  1.00  0.65           C  
ATOM   1179  CD  LYS A  78     -16.079  -6.707 -23.399  1.00  0.65           C  
ATOM   1180  CE  LYS A  78     -14.807  -7.513 -23.132  1.00  0.65           C  
ATOM   1181  NZ  LYS A  78     -15.087  -8.979 -23.025  1.00  0.65           N  
ATOM   1182  H   LYS A  78     -16.488  -3.061 -21.597  1.00  0.65           H  
ATOM   1183  HA  LYS A  78     -15.843  -2.720 -24.371  1.00  0.65           H  
ATOM   1184 1HB  LYS A  78     -17.736  -4.582 -22.915  1.00  0.65           H  
ATOM   1185 2HB  LYS A  78     -17.475  -4.657 -24.660  1.00  0.65           H  
ATOM   1186 1HG  LYS A  78     -15.093  -5.081 -24.318  1.00  0.65           H  
ATOM   1187 2HG  LYS A  78     -15.263  -4.917 -22.574  1.00  0.65           H  
ATOM   1188 1HD  LYS A  78     -16.786  -6.877 -22.583  1.00  0.65           H  
ATOM   1189 2HD  LYS A  78     -16.532  -7.044 -24.329  1.00  0.65           H  
ATOM   1190 1HE  LYS A  78     -14.101  -7.343 -23.942  1.00  0.65           H  
ATOM   1191 2HE  LYS A  78     -14.359  -7.168 -22.197  1.00  0.65           H  
ATOM   1192 1HZ  LYS A  78     -14.224  -9.473 -22.845  1.00  0.65           H  
ATOM   1193 2HZ  LYS A  78     -15.733  -9.143 -22.266  1.00  0.65           H  
ATOM   1194 3HZ  LYS A  78     -15.492  -9.312 -23.888  1.00  0.65           H  
ATOM   1195  N   HIS A  79     -18.827  -1.725 -23.430  1.00  0.65           N  
ATOM   1196  CA  HIS A  79     -19.931  -0.917 -23.907  1.00  0.65           C  
ATOM   1197  C   HIS A  79     -19.428   0.482 -24.248  1.00  0.65           C  
ATOM   1198  O   HIS A  79     -19.795   1.046 -25.279  1.00  0.65           O  
ATOM   1199  CB  HIS A  79     -21.045  -0.820 -22.862  1.00  0.65           C  
ATOM   1200  CG  HIS A  79     -21.811  -2.100 -22.637  1.00  0.65           C  
ATOM   1201  ND1 HIS A  79     -22.482  -2.760 -23.651  1.00  0.65           N  
ATOM   1202  CD2 HIS A  79     -22.040  -2.816 -21.510  1.00  0.65           C  
ATOM   1203  CE1 HIS A  79     -23.076  -3.833 -23.153  1.00  0.65           C  
ATOM   1204  NE2 HIS A  79     -22.825  -3.887 -21.858  1.00  0.65           N  
ATOM   1205  H   HIS A  79     -18.825  -2.072 -22.469  1.00  0.65           H  
ATOM   1206  HA  HIS A  79     -20.346  -1.357 -24.811  1.00  0.65           H  
ATOM   1207 1HB  HIS A  79     -20.608  -0.518 -21.905  1.00  0.65           H  
ATOM   1208 2HB  HIS A  79     -21.748  -0.048 -23.158  1.00  0.65           H  
ATOM   1209  HD2 HIS A  79     -21.673  -2.582 -20.511  1.00  0.65           H  
ATOM   1210  HE1 HIS A  79     -23.675  -4.548 -23.717  1.00  0.65           H  
ATOM   1211  HE2 HIS A  79     -23.158  -4.597 -21.221  1.00  0.65           H  
ATOM   1212  N   ALA A  80     -18.551   1.045 -23.407  1.00  0.65           N  
ATOM   1213  CA  ALA A  80     -18.014   2.375 -23.675  1.00  0.65           C  
ATOM   1214  C   ALA A  80     -17.242   2.413 -24.985  1.00  0.65           C  
ATOM   1215  O   ALA A  80     -17.300   3.388 -25.736  1.00  0.65           O  
ATOM   1216  CB  ALA A  80     -17.122   2.808 -22.538  1.00  0.65           C  
ATOM   1217  H   ALA A  80     -18.276   0.564 -22.550  1.00  0.65           H  
ATOM   1218  HA  ALA A  80     -18.846   3.052 -23.769  1.00  0.65           H  
ATOM   1219 1HB  ALA A  80     -16.749   3.798 -22.721  1.00  0.65           H  
ATOM   1220 2HB  ALA A  80     -17.696   2.801 -21.610  1.00  0.65           H  
ATOM   1221 3HB  ALA A  80     -16.287   2.118 -22.455  1.00  0.65           H  
ATOM   1222  N   ARG A  81     -16.520   1.335 -25.275  1.00  0.65           N  
ATOM   1223  CA  ARG A  81     -15.772   1.232 -26.513  1.00  0.65           C  
ATOM   1224  C   ARG A  81     -16.707   1.254 -27.707  1.00  0.65           C  
ATOM   1225  O   ARG A  81     -16.634   2.147 -28.560  1.00  0.65           O  
ATOM   1226  CB  ARG A  81     -14.983  -0.074 -26.531  1.00  0.65           C  
ATOM   1227  CG  ARG A  81     -14.124  -0.353 -27.760  1.00  0.65           C  
ATOM   1228  CD  ARG A  81     -13.617  -1.786 -27.747  1.00  0.65           C  
ATOM   1229  NE  ARG A  81     -14.731  -2.758 -27.885  1.00  0.65           N  
ATOM   1230  CZ  ARG A  81     -14.691  -4.076 -27.564  1.00  0.65           C  
ATOM   1231  NH1 ARG A  81     -13.581  -4.643 -27.096  1.00  0.65           N  
ATOM   1232  NH2 ARG A  81     -15.792  -4.812 -27.728  1.00  0.65           N  
ATOM   1233  H   ARG A  81     -16.471   0.569 -24.604  1.00  0.65           H  
ATOM   1234  HA  ARG A  81     -15.088   2.073 -26.588  1.00  0.65           H  
ATOM   1235 1HB  ARG A  81     -14.330  -0.108 -25.657  1.00  0.65           H  
ATOM   1236 2HB  ARG A  81     -15.668  -0.909 -26.443  1.00  0.65           H  
ATOM   1237 1HG  ARG A  81     -14.727  -0.214 -28.662  1.00  0.65           H  
ATOM   1238 2HG  ARG A  81     -13.267   0.324 -27.777  1.00  0.65           H  
ATOM   1239 1HD  ARG A  81     -12.920  -1.941 -28.570  1.00  0.65           H  
ATOM   1240 2HD  ARG A  81     -13.109  -1.981 -26.801  1.00  0.65           H  
ATOM   1241  HE  ARG A  81     -15.628  -2.410 -28.276  1.00  0.65           H  
ATOM   1242 1HH1 ARG A  81     -12.713  -4.102 -26.990  1.00  0.65           H  
ATOM   1243 2HH1 ARG A  81     -13.578  -5.623 -26.873  1.00  0.65           H  
ATOM   1244 1HH2 ARG A  81     -16.671  -4.367 -28.088  1.00  0.65           H  
ATOM   1245 2HH2 ARG A  81     -15.789  -5.787 -27.505  1.00  0.65           H  
ATOM   1246  N   ASP A  82     -17.637   0.305 -27.721  1.00  0.67           N  
ATOM   1247  CA  ASP A  82     -18.543   0.100 -28.837  1.00  0.67           C  
ATOM   1248  C   ASP A  82     -19.520   1.246 -29.085  1.00  0.67           C  
ATOM   1249  O   ASP A  82     -19.858   1.537 -30.234  1.00  0.67           O  
ATOM   1250  CB  ASP A  82     -19.259  -1.227 -28.633  1.00  0.67           C  
ATOM   1251  CG  ASP A  82     -18.232  -2.339 -28.800  1.00  0.67           C  
ATOM   1252  OD1 ASP A  82     -17.153  -2.023 -29.260  1.00  0.67           O  
ATOM   1253  OD2 ASP A  82     -18.468  -3.468 -28.455  1.00  0.67           O  
ATOM   1254  H   ASP A  82     -17.691  -0.341 -26.931  1.00  0.67           H  
ATOM   1255  HA  ASP A  82     -17.934  -0.002 -29.734  1.00  0.67           H  
ATOM   1256 1HB  ASP A  82     -19.682  -1.270 -27.623  1.00  0.67           H  
ATOM   1257 2HB  ASP A  82     -20.066  -1.343 -29.354  1.00  0.67           H  
ATOM   1258  N   GLN A  83     -19.961   1.921 -28.029  1.00  0.70           N  
ATOM   1259  CA  GLN A  83     -20.889   3.027 -28.195  1.00  0.70           C  
ATOM   1260  C   GLN A  83     -20.196   4.356 -28.434  1.00  0.70           C  
ATOM   1261  O   GLN A  83     -20.869   5.354 -28.682  1.00  0.70           O  
ATOM   1262  CB  GLN A  83     -21.802   3.194 -26.979  1.00  0.70           C  
ATOM   1263  CG  GLN A  83     -22.761   2.067 -26.737  1.00  0.70           C  
ATOM   1264  CD  GLN A  83     -23.687   2.275 -25.507  1.00  0.70           C  
ATOM   1265  OE1 GLN A  83     -24.161   3.392 -25.161  1.00  0.70           O  
ATOM   1266  NE2 GLN A  83     -23.954   1.149 -24.848  1.00  0.70           N  
ATOM   1267  H   GLN A  83     -19.680   1.650 -27.086  1.00  0.70           H  
ATOM   1268  HA  GLN A  83     -21.512   2.818 -29.063  1.00  0.70           H  
ATOM   1269 1HB  GLN A  83     -21.184   3.315 -26.088  1.00  0.70           H  
ATOM   1270 2HB  GLN A  83     -22.380   4.089 -27.112  1.00  0.70           H  
ATOM   1271 1HG  GLN A  83     -23.385   1.945 -27.619  1.00  0.70           H  
ATOM   1272 2HG  GLN A  83     -22.175   1.159 -26.565  1.00  0.70           H  
ATOM   1273 1HE2 GLN A  83     -24.584   1.136 -24.030  1.00  0.70           H  
ATOM   1274 2HE2 GLN A  83     -23.570   0.284 -25.163  1.00  0.70           H  
ATOM   1275  N   LEU A  84     -18.861   4.402 -28.394  1.00  0.75           N  
ATOM   1276  CA  LEU A  84     -18.205   5.692 -28.545  1.00  0.75           C  
ATOM   1277  C   LEU A  84     -18.653   6.507 -29.775  1.00  0.75           C  
ATOM   1278  O   LEU A  84     -18.964   7.688 -29.613  1.00  0.75           O  
ATOM   1279  CB  LEU A  84     -16.680   5.570 -28.538  1.00  0.75           C  
ATOM   1280  CG  LEU A  84     -15.989   6.882 -28.721  1.00  0.75           C  
ATOM   1281  CD1 LEU A  84     -16.308   7.765 -27.549  1.00  0.75           C  
ATOM   1282  CD2 LEU A  84     -14.551   6.648 -28.868  1.00  0.75           C  
ATOM   1283  H   LEU A  84     -18.293   3.566 -28.246  1.00  0.75           H  
ATOM   1284  HA  LEU A  84     -18.457   6.275 -27.662  1.00  0.75           H  
ATOM   1285 1HB  LEU A  84     -16.382   5.180 -27.561  1.00  0.75           H  
ATOM   1286 2HB  LEU A  84     -16.318   4.887 -29.279  1.00  0.75           H  
ATOM   1287  HG  LEU A  84     -16.362   7.379 -29.624  1.00  0.75           H  
ATOM   1288 1HD1 LEU A  84     -15.818   8.727 -27.674  1.00  0.75           H  
ATOM   1289 2HD1 LEU A  84     -17.379   7.915 -27.483  1.00  0.75           H  
ATOM   1290 3HD1 LEU A  84     -15.952   7.293 -26.644  1.00  0.75           H  
ATOM   1291 1HD2 LEU A  84     -14.064   7.588 -29.014  1.00  0.75           H  
ATOM   1292 2HD2 LEU A  84     -14.159   6.150 -27.979  1.00  0.75           H  
ATOM   1293 3HD2 LEU A  84     -14.401   6.031 -29.741  1.00  0.75           H  
ATOM   1294  N   PRO A  85     -18.769   5.941 -31.000  1.00  0.81           N  
ATOM   1295  CA  PRO A  85     -19.181   6.659 -32.197  1.00  0.81           C  
ATOM   1296  C   PRO A  85     -20.572   7.293 -32.068  1.00  0.81           C  
ATOM   1297  O   PRO A  85     -20.910   8.203 -32.824  1.00  0.81           O  
ATOM   1298  CB  PRO A  85     -19.188   5.561 -33.266  1.00  0.81           C  
ATOM   1299  CG  PRO A  85     -18.236   4.508 -32.746  1.00  0.81           C  
ATOM   1300  CD  PRO A  85     -18.463   4.503 -31.265  1.00  0.81           C  
ATOM   1301  HA  PRO A  85     -18.426   7.426 -32.426  1.00  0.81           H  
ATOM   1302 1HB  PRO A  85     -20.214   5.180 -33.400  1.00  0.81           H  
ATOM   1303 2HB  PRO A  85     -18.874   5.984 -34.232  1.00  0.81           H  
ATOM   1304 1HG  PRO A  85     -18.456   3.532 -33.206  1.00  0.81           H  
ATOM   1305 2HG  PRO A  85     -17.199   4.761 -33.009  1.00  0.81           H  
ATOM   1306 1HD  PRO A  85     -19.340   3.882 -31.059  1.00  0.81           H  
ATOM   1307 2HD  PRO A  85     -17.582   4.133 -30.778  1.00  0.81           H  
ATOM   1308  N   ASN A  86     -21.395   6.802 -31.130  1.00  0.88           N  
ATOM   1309  CA  ASN A  86     -22.726   7.350 -30.940  1.00  0.88           C  
ATOM   1310  C   ASN A  86     -22.731   8.317 -29.764  1.00  0.88           C  
ATOM   1311  O   ASN A  86     -23.754   8.927 -29.440  1.00  0.88           O  
ATOM   1312  CB  ASN A  86     -23.714   6.228 -30.707  1.00  0.88           C  
ATOM   1313  CG  ASN A  86     -23.884   5.356 -31.929  1.00  0.88           C  
ATOM   1314  OD1 ASN A  86     -23.885   5.844 -33.066  1.00  0.88           O  
ATOM   1315  ND2 ASN A  86     -24.032   4.071 -31.716  1.00  0.88           N  
ATOM   1316  H   ASN A  86     -21.104   6.068 -30.488  1.00  0.88           H  
ATOM   1317  HA  ASN A  86     -23.015   7.908 -31.831  1.00  0.88           H  
ATOM   1318 1HB  ASN A  86     -23.361   5.610 -29.874  1.00  0.88           H  
ATOM   1319 2HB  ASN A  86     -24.680   6.643 -30.425  1.00  0.88           H  
ATOM   1320 1HD2 ASN A  86     -24.151   3.446 -32.489  1.00  0.88           H  
ATOM   1321 2HD2 ASN A  86     -24.036   3.714 -30.783  1.00  0.88           H  
ATOM   1322  N   TRP A  87     -21.569   8.471 -29.129  1.00  0.96           N  
ATOM   1323  CA  TRP A  87     -21.409   9.366 -28.003  1.00  0.96           C  
ATOM   1324  C   TRP A  87     -20.711  10.653 -28.421  1.00  0.96           C  
ATOM   1325  O   TRP A  87     -20.992  11.714 -27.863  1.00  0.96           O  
ATOM   1326  CB  TRP A  87     -20.638   8.703 -26.877  1.00  0.96           C  
ATOM   1327  CG  TRP A  87     -21.365   7.577 -26.175  1.00  0.96           C  
ATOM   1328  CD1 TRP A  87     -22.639   7.140 -26.381  1.00  0.96           C  
ATOM   1329  CD2 TRP A  87     -20.848   6.771 -25.098  1.00  0.96           C  
ATOM   1330  NE1 TRP A  87     -22.928   6.114 -25.510  1.00  0.96           N  
ATOM   1331  CE2 TRP A  87     -21.863   5.899 -24.714  1.00  0.96           C  
ATOM   1332  CE3 TRP A  87     -19.635   6.725 -24.434  1.00  0.96           C  
ATOM   1333  CZ2 TRP A  87     -21.706   5.004 -23.685  1.00  0.96           C  
ATOM   1334  CZ3 TRP A  87     -19.486   5.825 -23.387  1.00  0.96           C  
ATOM   1335  CH2 TRP A  87     -20.504   4.994 -23.025  1.00  0.96           C  
ATOM   1336  H   TRP A  87     -20.754   7.958 -29.433  1.00  0.96           H  
ATOM   1337  HA  TRP A  87     -22.396   9.625 -27.625  1.00  0.96           H  
ATOM   1338 1HB  TRP A  87     -19.701   8.327 -27.257  1.00  0.96           H  
ATOM   1339 2HB  TRP A  87     -20.412   9.430 -26.163  1.00  0.96           H  
ATOM   1340  HD1 TRP A  87     -23.325   7.529 -27.127  1.00  0.96           H  
ATOM   1341  HE1 TRP A  87     -23.781   5.554 -25.440  1.00  0.96           H  
ATOM   1342  HE3 TRP A  87     -18.830   7.388 -24.723  1.00  0.96           H  
ATOM   1343  HZ2 TRP A  87     -22.505   4.331 -23.390  1.00  0.96           H  
ATOM   1344  HZ3 TRP A  87     -18.542   5.792 -22.853  1.00  0.96           H  
ATOM   1345  HH2 TRP A  87     -20.355   4.298 -22.195  1.00  0.96           H  
ATOM   1346  N   THR A  88     -19.908  10.603 -29.499  1.00  1.02           N  
ATOM   1347  CA  THR A  88     -19.226  11.826 -29.941  1.00  1.02           C  
ATOM   1348  C   THR A  88     -19.552  12.299 -31.386  1.00  1.02           C  
ATOM   1349  O   THR A  88     -18.649  12.805 -32.062  1.00  1.02           O  
ATOM   1350  CB  THR A  88     -17.684  11.592 -29.927  1.00  1.02           C  
ATOM   1351  OG1 THR A  88     -17.372  10.469 -30.765  1.00  1.02           O  
ATOM   1352  CG2 THR A  88     -17.184  11.311 -28.546  1.00  1.02           C  
ATOM   1353  H   THR A  88     -19.702   9.696 -29.920  1.00  1.02           H  
ATOM   1354  HA  THR A  88     -19.482  12.633 -29.256  1.00  1.02           H  
ATOM   1355  HB  THR A  88     -17.178  12.473 -30.319  1.00  1.02           H  
ATOM   1356  HG1 THR A  88     -16.384  10.291 -30.786  1.00  1.02           H  
ATOM   1357 1HG2 THR A  88     -16.112  11.139 -28.576  1.00  1.02           H  
ATOM   1358 2HG2 THR A  88     -17.388  12.158 -27.926  1.00  1.02           H  
ATOM   1359 3HG2 THR A  88     -17.680  10.427 -28.151  1.00  1.02           H  
ATOM   1360  N   PRO A  89     -20.824  12.265 -31.861  1.00  1.07           N  
ATOM   1361  CA  PRO A  89     -21.240  12.720 -33.166  1.00  1.07           C  
ATOM   1362  C   PRO A  89     -21.309  14.218 -33.159  1.00  1.07           C  
ATOM   1363  O   PRO A  89     -21.391  14.827 -32.091  1.00  1.07           O  
ATOM   1364  CB  PRO A  89     -22.630  12.116 -33.317  1.00  1.07           C  
ATOM   1365  CG  PRO A  89     -23.154  12.089 -31.917  1.00  1.07           C  
ATOM   1366  CD  PRO A  89     -21.958  11.773 -31.068  1.00  1.07           C  
ATOM   1367  HA  PRO A  89     -20.540  12.352 -33.930  1.00  1.07           H  
ATOM   1368 1HB  PRO A  89     -23.242  12.741 -33.993  1.00  1.07           H  
ATOM   1369 2HB  PRO A  89     -22.561  11.113 -33.767  1.00  1.07           H  
ATOM   1370 1HG  PRO A  89     -23.611  13.050 -31.654  1.00  1.07           H  
ATOM   1371 2HG  PRO A  89     -23.942  11.327 -31.818  1.00  1.07           H  
ATOM   1372 1HD  PRO A  89     -22.048  12.302 -30.113  1.00  1.07           H  
ATOM   1373 2HD  PRO A  89     -21.934  10.694 -30.986  1.00  1.07           H  
ATOM   1374  N   ARG A  90     -21.325  14.812 -34.332  1.00  1.11           N  
ATOM   1375  CA  ARG A  90     -21.611  16.229 -34.394  1.00  1.11           C  
ATOM   1376  C   ARG A  90     -23.111  16.325 -34.702  1.00  1.11           C  
ATOM   1377  O   ARG A  90     -23.567  15.738 -35.688  1.00  1.11           O  
ATOM   1378  CB  ARG A  90     -20.733  16.899 -35.429  1.00  1.11           C  
ATOM   1379  CG  ARG A  90     -20.859  18.368 -35.481  1.00  1.11           C  
ATOM   1380  CD  ARG A  90     -19.750  19.010 -36.228  1.00  1.11           C  
ATOM   1381  NE  ARG A  90     -18.449  18.855 -35.550  1.00  1.11           N  
ATOM   1382  CZ  ARG A  90     -17.298  19.420 -35.977  1.00  1.11           C  
ATOM   1383  NH1 ARG A  90     -17.296  20.188 -37.048  1.00  1.11           N  
ATOM   1384  NH2 ARG A  90     -16.173  19.205 -35.323  1.00  1.11           N  
ATOM   1385  H   ARG A  90     -21.194  14.284 -35.181  1.00  1.11           H  
ATOM   1386  HA  ARG A  90     -21.406  16.681 -33.429  1.00  1.11           H  
ATOM   1387 1HB  ARG A  90     -19.695  16.655 -35.244  1.00  1.11           H  
ATOM   1388 2HB  ARG A  90     -20.988  16.521 -36.416  1.00  1.11           H  
ATOM   1389 1HG  ARG A  90     -21.753  18.583 -36.010  1.00  1.11           H  
ATOM   1390 2HG  ARG A  90     -20.912  18.780 -34.467  1.00  1.11           H  
ATOM   1391 1HD  ARG A  90     -19.675  18.564 -37.218  1.00  1.11           H  
ATOM   1392 2HD  ARG A  90     -19.957  20.076 -36.324  1.00  1.11           H  
ATOM   1393  HE  ARG A  90     -18.398  18.247 -34.714  1.00  1.11           H  
ATOM   1394 1HH1 ARG A  90     -18.155  20.354 -37.552  1.00  1.11           H  
ATOM   1395 2HH1 ARG A  90     -16.435  20.610 -37.365  1.00  1.11           H  
ATOM   1396 1HH2 ARG A  90     -16.174  18.608 -34.505  1.00  1.11           H  
ATOM   1397 2HH2 ARG A  90     -15.314  19.627 -35.643  1.00  1.11           H  
ATOM   1398  N   GLU A  91     -23.892  16.999 -33.854  1.00  1.17           N  
ATOM   1399  CA  GLU A  91     -25.350  17.002 -34.057  1.00  1.17           C  
ATOM   1400  C   GLU A  91     -25.853  18.395 -34.430  1.00  1.17           C  
ATOM   1401  O   GLU A  91     -25.425  19.361 -33.832  1.00  1.17           O  
ATOM   1402  CB  GLU A  91     -26.042  16.593 -32.754  1.00  1.17           C  
ATOM   1403  CG  GLU A  91     -25.716  15.212 -32.217  1.00  1.17           C  
ATOM   1404  CD  GLU A  91     -26.430  14.949 -30.892  1.00  1.17           C  
ATOM   1405  OE1 GLU A  91     -27.161  15.825 -30.459  1.00  1.17           O  
ATOM   1406  OE2 GLU A  91     -26.237  13.905 -30.308  1.00  1.17           O  
ATOM   1407  H   GLU A  91     -23.454  17.487 -33.068  1.00  1.17           H  
ATOM   1408  HA  GLU A  91     -25.583  16.287 -34.839  1.00  1.17           H  
ATOM   1409 1HB  GLU A  91     -25.784  17.308 -31.978  1.00  1.17           H  
ATOM   1410 2HB  GLU A  91     -27.118  16.638 -32.897  1.00  1.17           H  
ATOM   1411 1HG  GLU A  91     -26.003  14.456 -32.947  1.00  1.17           H  
ATOM   1412 2HG  GLU A  91     -24.638  15.150 -32.065  1.00  1.17           H  
ATOM   1413  N   PRO A  92     -26.810  18.554 -35.335  1.00  1.29           N  
ATOM   1414  CA  PRO A  92     -27.336  19.848 -35.723  1.00  1.29           C  
ATOM   1415  C   PRO A  92     -28.234  20.442 -34.656  1.00  1.29           C  
ATOM   1416  O   PRO A  92     -28.900  19.708 -33.914  1.00  1.29           O  
ATOM   1417  CB  PRO A  92     -28.110  19.517 -36.990  1.00  1.29           C  
ATOM   1418  CG  PRO A  92     -28.558  18.071 -36.790  1.00  1.29           C  
ATOM   1419  CD  PRO A  92     -27.438  17.405 -35.998  1.00  1.29           C  
ATOM   1420  HA  PRO A  92     -26.503  20.531 -35.950  1.00  1.29           H  
ATOM   1421 1HB  PRO A  92     -28.952  20.217 -37.099  1.00  1.29           H  
ATOM   1422 2HB  PRO A  92     -27.467  19.658 -37.867  1.00  1.29           H  
ATOM   1423 1HG  PRO A  92     -29.520  18.047 -36.259  1.00  1.29           H  
ATOM   1424 2HG  PRO A  92     -28.722  17.592 -37.766  1.00  1.29           H  
ATOM   1425 1HD  PRO A  92     -27.869  16.718 -35.256  1.00  1.29           H  
ATOM   1426 2HD  PRO A  92     -26.743  16.900 -36.672  1.00  1.29           H  
ATOM   1427  N   ARG A  93     -28.337  21.763 -34.649  1.00  1.49           N  
ATOM   1428  CA  ARG A  93     -29.297  22.469 -33.811  1.00  1.49           C  
ATOM   1429  C   ARG A  93     -29.982  23.580 -34.612  1.00  1.49           C  
ATOM   1430  O   ARG A  93     -29.430  24.038 -35.609  1.00  1.49           O  
ATOM   1431  CB  ARG A  93     -28.635  23.065 -32.577  1.00  1.49           C  
ATOM   1432  CG  ARG A  93     -28.074  22.072 -31.591  1.00  1.49           C  
ATOM   1433  CD  ARG A  93     -29.180  21.330 -30.908  1.00  1.49           C  
ATOM   1434  NE  ARG A  93     -28.705  20.428 -29.866  1.00  1.49           N  
ATOM   1435  CZ  ARG A  93     -28.307  19.147 -30.055  1.00  1.49           C  
ATOM   1436  NH1 ARG A  93     -28.296  18.590 -31.236  1.00  1.49           N  
ATOM   1437  NH2 ARG A  93     -27.914  18.411 -29.036  1.00  1.49           N  
ATOM   1438  H   ARG A  93     -27.697  22.309 -35.227  1.00  1.49           H  
ATOM   1439  HA  ARG A  93     -30.013  21.734 -33.473  1.00  1.49           H  
ATOM   1440 1HB  ARG A  93     -27.799  23.679 -32.898  1.00  1.49           H  
ATOM   1441 2HB  ARG A  93     -29.324  23.718 -32.049  1.00  1.49           H  
ATOM   1442 1HG  ARG A  93     -27.426  21.358 -32.098  1.00  1.49           H  
ATOM   1443 2HG  ARG A  93     -27.502  22.611 -30.837  1.00  1.49           H  
ATOM   1444 1HD  ARG A  93     -29.861  22.045 -30.451  1.00  1.49           H  
ATOM   1445 2HD  ARG A  93     -29.723  20.739 -31.645  1.00  1.49           H  
ATOM   1446  HE  ARG A  93     -28.684  20.783 -28.922  1.00  1.49           H  
ATOM   1447 1HH1 ARG A  93     -28.584  19.098 -32.087  1.00  1.49           H  
ATOM   1448 2HH1 ARG A  93     -27.968  17.615 -31.295  1.00  1.49           H  
ATOM   1449 1HH2 ARG A  93     -27.903  18.785 -28.099  1.00  1.49           H  
ATOM   1450 2HH2 ARG A  93     -27.626  17.440 -29.230  1.00  1.49           H  
ATOM   1451  N   PRO A  94     -31.212  23.989 -34.249  1.00  1.82           N  
ATOM   1452  CA  PRO A  94     -31.922  25.116 -34.826  1.00  1.82           C  
ATOM   1453  C   PRO A  94     -31.136  26.409 -34.690  1.00  1.82           C  
ATOM   1454  O   PRO A  94     -30.447  26.626 -33.689  1.00  1.82           O  
ATOM   1455  CB  PRO A  94     -33.200  25.175 -33.984  1.00  1.82           C  
ATOM   1456  CG  PRO A  94     -33.400  23.768 -33.481  1.00  1.82           C  
ATOM   1457  CD  PRO A  94     -32.010  23.230 -33.249  1.00  1.82           C  
ATOM   1458  HA  PRO A  94     -32.147  24.907 -35.883  1.00  1.82           H  
ATOM   1459 1HB  PRO A  94     -33.072  25.910 -33.173  1.00  1.82           H  
ATOM   1460 2HB  PRO A  94     -34.036  25.532 -34.602  1.00  1.82           H  
ATOM   1461 1HG  PRO A  94     -34.008  23.779 -32.563  1.00  1.82           H  
ATOM   1462 2HG  PRO A  94     -33.961  23.180 -34.224  1.00  1.82           H  
ATOM   1463 1HD  PRO A  94     -31.675  23.434 -32.225  1.00  1.82           H  
ATOM   1464 2HD  PRO A  94     -32.058  22.161 -33.480  1.00  1.82           H  
ATOM   1465  N   SER A  95     -31.259  27.274 -35.689  1.00  2.30           N  
ATOM   1466  CA  SER A  95     -30.608  28.574 -35.661  1.00  2.30           C  
ATOM   1467  C   SER A  95     -31.447  29.502 -34.797  1.00  2.30           C  
ATOM   1468  O   SER A  95     -32.634  29.245 -34.590  1.00  2.30           O  
ATOM   1469  CB  SER A  95     -30.455  29.127 -37.059  1.00  2.30           C  
ATOM   1470  OG  SER A  95     -29.657  28.283 -37.835  1.00  2.30           O  
ATOM   1471  H   SER A  95     -31.830  27.028 -36.485  1.00  2.30           H  
ATOM   1472  HA  SER A  95     -29.619  28.471 -35.209  1.00  2.30           H  
ATOM   1473 1HB  SER A  95     -31.428  29.259 -37.529  1.00  2.30           H  
ATOM   1474 2HB  SER A  95     -29.984  30.109 -37.001  1.00  2.30           H  
ATOM   1475  HG  SER A  95     -29.107  28.873 -38.403  1.00  2.30           H  
ATOM   1476  N   VAL A  96     -30.855  30.577 -34.300  1.00  2.91           N  
ATOM   1477  CA  VAL A  96     -31.619  31.486 -33.456  1.00  2.91           C  
ATOM   1478  C   VAL A  96     -32.190  32.655 -34.267  1.00  2.91           C  
ATOM   1479  O   VAL A  96     -31.450  33.550 -34.696  1.00  2.91           O  
ATOM   1480  CB  VAL A  96     -30.686  31.994 -32.327  1.00  2.91           C  
ATOM   1481  CG1 VAL A  96     -31.405  32.932 -31.398  1.00  2.91           C  
ATOM   1482  CG2 VAL A  96     -30.134  30.797 -31.565  1.00  2.91           C  
ATOM   1483  H   VAL A  96     -29.882  30.761 -34.498  1.00  2.91           H  
ATOM   1484  HA  VAL A  96     -32.445  30.936 -33.007  1.00  2.91           H  
ATOM   1485  HB  VAL A  96     -29.866  32.553 -32.776  1.00  2.91           H  
ATOM   1486 1HG1 VAL A  96     -30.721  33.289 -30.632  1.00  2.91           H  
ATOM   1487 2HG1 VAL A  96     -31.771  33.765 -31.960  1.00  2.91           H  
ATOM   1488 3HG1 VAL A  96     -32.234  32.412 -30.925  1.00  2.91           H  
ATOM   1489 1HG2 VAL A  96     -29.456  31.144 -30.785  1.00  2.91           H  
ATOM   1490 2HG2 VAL A  96     -30.957  30.242 -31.114  1.00  2.91           H  
ATOM   1491 3HG2 VAL A  96     -29.593  30.148 -32.253  1.00  2.91           H  
ATOM   1492  N   ALA A  97     -33.511  32.620 -34.503  1.00  3.48           N  
ATOM   1493  CA  ALA A  97     -34.166  33.685 -35.255  1.00  3.48           C  
ATOM   1494  C   ALA A  97     -33.996  35.041 -34.536  1.00  3.48           C  
ATOM   1495  O   ALA A  97     -33.746  36.040 -35.219  1.00  3.48           O  
ATOM   1496  CB  ALA A  97     -35.632  33.355 -35.543  1.00  3.48           C  
ATOM   1497  H   ALA A  97     -34.050  31.839 -34.151  1.00  3.48           H  
ATOM   1498  HA  ALA A  97     -33.663  33.769 -36.218  1.00  3.48           H  
ATOM   1499 1HB  ALA A  97     -36.059  34.155 -36.149  1.00  3.48           H  
ATOM   1500 2HB  ALA A  97     -35.675  32.418 -36.100  1.00  3.48           H  
ATOM   1501 3HB  ALA A  97     -36.220  33.247 -34.668  1.00  3.48           H  
ATOM   1502  N   PRO A  98     -34.150  35.141 -33.187  1.00  3.78           N  
ATOM   1503  CA  PRO A  98     -33.895  36.351 -32.444  1.00  3.78           C  
ATOM   1504  C   PRO A  98     -32.484  36.763 -32.747  1.00  3.78           C  
ATOM   1505  O   PRO A  98     -31.618  35.921 -32.938  1.00  3.78           O  
ATOM   1506  CB  PRO A  98     -34.087  35.921 -30.987  1.00  3.78           C  
ATOM   1507  CG  PRO A  98     -35.071  34.783 -31.061  1.00  3.78           C  
ATOM   1508  CD  PRO A  98     -34.735  34.048 -32.330  1.00  3.78           C  
ATOM   1509  HA  PRO A  98     -34.611  37.128 -32.742  1.00  3.78           H  
ATOM   1510 1HB  PRO A  98     -33.122  35.615 -30.563  1.00  3.78           H  
ATOM   1511 2HB  PRO A  98     -34.443  36.770 -30.386  1.00  3.78           H  
ATOM   1512 1HG  PRO A  98     -34.978  34.147 -30.168  1.00  3.78           H  
ATOM   1513 2HG  PRO A  98     -36.098  35.175 -31.064  1.00  3.78           H  
ATOM   1514 1HD  PRO A  98     -34.040  33.270 -32.093  1.00  3.78           H  
ATOM   1515 2HD  PRO A  98     -35.659  33.666 -32.712  1.00  3.78           H  
ATOM   1516  N   PHE A  99     -32.250  38.056 -32.831  1.00  3.69           N  
ATOM   1517  CA  PHE A  99     -30.930  38.594 -33.152  1.00  3.69           C  
ATOM   1518  C   PHE A  99     -30.521  38.299 -34.607  1.00  3.69           C  
ATOM   1519  O   PHE A  99     -29.380  38.563 -34.991  1.00  3.69           O  
ATOM   1520  CB  PHE A  99     -29.862  38.026 -32.205  1.00  3.69           C  
ATOM   1521  CG  PHE A  99     -30.264  38.080 -30.757  1.00  3.69           C  
ATOM   1522  CD1 PHE A  99     -30.469  36.901 -30.046  1.00  3.69           C  
ATOM   1523  CD2 PHE A  99     -30.468  39.285 -30.115  1.00  3.69           C  
ATOM   1524  CE1 PHE A  99     -30.861  36.929 -28.730  1.00  3.69           C  
ATOM   1525  CE2 PHE A  99     -30.861  39.318 -28.793  1.00  3.69           C  
ATOM   1526  CZ  PHE A  99     -31.059  38.138 -28.100  1.00  3.69           C  
ATOM   1527  H   PHE A  99     -33.007  38.705 -32.671  1.00  3.69           H  
ATOM   1528  HA  PHE A  99     -30.964  39.677 -33.027  1.00  3.69           H  
ATOM   1529 1HB  PHE A  99     -29.598  37.004 -32.466  1.00  3.69           H  
ATOM   1530 2HB  PHE A  99     -28.955  38.615 -32.315  1.00  3.69           H  
ATOM   1531  HD1 PHE A  99     -30.317  35.944 -30.554  1.00  3.69           H  
ATOM   1532  HD2 PHE A  99     -30.318  40.215 -30.665  1.00  3.69           H  
ATOM   1533  HE1 PHE A  99     -31.018  35.997 -28.188  1.00  3.69           H  
ATOM   1534  HE2 PHE A  99     -31.020  40.275 -28.296  1.00  3.69           H  
ATOM   1535  HZ  PHE A  99     -31.371  38.166 -27.057  1.00  3.69           H  
ATOM   1536  N   ASP A 100     -31.480  37.844 -35.428  1.00  3.27           N  
ATOM   1537  CA  ASP A 100     -31.290  37.638 -36.858  1.00  3.27           C  
ATOM   1538  C   ASP A 100     -30.153  36.719 -37.310  1.00  3.27           C  
ATOM   1539  O   ASP A 100     -29.357  37.113 -38.161  1.00  3.27           O  
ATOM   1540  CB  ASP A 100     -31.120  38.990 -37.539  1.00  3.27           C  
ATOM   1541  CG  ASP A 100     -32.389  39.861 -37.481  1.00  3.27           C  
ATOM   1542  OD1 ASP A 100     -33.470  39.345 -37.645  1.00  3.27           O  
ATOM   1543  OD2 ASP A 100     -32.257  41.037 -37.255  1.00  3.27           O  
ATOM   1544  H   ASP A 100     -32.388  37.583 -35.049  1.00  3.27           H  
ATOM   1545  HA  ASP A 100     -32.216  37.200 -37.233  1.00  3.27           H  
ATOM   1546 1HB  ASP A 100     -30.301  39.539 -37.082  1.00  3.27           H  
ATOM   1547 2HB  ASP A 100     -30.848  38.824 -38.550  1.00  3.27           H  
ATOM   1548  N   SER A 101     -30.084  35.476 -36.809  1.00  2.69           N  
ATOM   1549  CA  SER A 101     -29.022  34.578 -37.280  1.00  2.69           C  
ATOM   1550  C   SER A 101     -29.029  34.425 -38.804  1.00  2.69           C  
ATOM   1551  O   SER A 101     -27.978  34.272 -39.432  1.00  2.69           O  
ATOM   1552  CB  SER A 101     -29.173  33.209 -36.659  1.00  2.69           C  
ATOM   1553  OG  SER A 101     -28.937  33.248 -35.286  1.00  2.69           O  
ATOM   1554  H   SER A 101     -30.736  35.136 -36.091  1.00  2.69           H  
ATOM   1555  HA  SER A 101     -28.061  34.999 -36.981  1.00  2.69           H  
ATOM   1556 1HB  SER A 101     -30.183  32.843 -36.843  1.00  2.69           H  
ATOM   1557 2HB  SER A 101     -28.500  32.513 -37.130  1.00  2.69           H  
ATOM   1558  HG  SER A 101     -29.729  33.695 -34.908  1.00  2.69           H  
ATOM   1559  N   PHE A 102     -30.216  34.442 -39.405  1.00  2.14           N  
ATOM   1560  CA  PHE A 102     -30.363  34.304 -40.849  1.00  2.14           C  
ATOM   1561  C   PHE A 102     -29.671  33.051 -41.394  1.00  2.14           C  
ATOM   1562  O   PHE A 102     -30.218  31.955 -41.302  1.00  2.14           O  
ATOM   1563  CB  PHE A 102     -29.822  35.546 -41.570  1.00  2.14           C  
ATOM   1564  CG  PHE A 102     -30.603  36.816 -41.374  1.00  2.14           C  
ATOM   1565  CD1 PHE A 102     -31.975  36.820 -41.213  1.00  2.14           C  
ATOM   1566  CD2 PHE A 102     -29.944  38.018 -41.375  1.00  2.14           C  
ATOM   1567  CE1 PHE A 102     -32.657  38.017 -41.060  1.00  2.14           C  
ATOM   1568  CE2 PHE A 102     -30.607  39.203 -41.226  1.00  2.14           C  
ATOM   1569  CZ  PHE A 102     -31.969  39.211 -41.071  1.00  2.14           C  
ATOM   1570  H   PHE A 102     -31.037  34.571 -38.835  1.00  2.14           H  
ATOM   1571  HA  PHE A 102     -31.427  34.221 -41.072  1.00  2.14           H  
ATOM   1572 1HB  PHE A 102     -28.802  35.750 -41.254  1.00  2.14           H  
ATOM   1573 2HB  PHE A 102     -29.798  35.343 -42.629  1.00  2.14           H  
ATOM   1574  HD1 PHE A 102     -32.516  35.876 -41.208  1.00  2.14           H  
ATOM   1575  HD2 PHE A 102     -28.873  38.010 -41.503  1.00  2.14           H  
ATOM   1576  HE1 PHE A 102     -33.739  38.018 -40.929  1.00  2.14           H  
ATOM   1577  HE2 PHE A 102     -30.059  40.135 -41.224  1.00  2.14           H  
ATOM   1578  HZ  PHE A 102     -32.502  40.155 -40.946  1.00  2.14           H  
ATOM   1579  N   GLY A 103     -28.491  33.221 -42.005  1.00  1.70           N  
ATOM   1580  CA  GLY A 103     -27.759  32.112 -42.624  1.00  1.70           C  
ATOM   1581  C   GLY A 103     -26.861  31.337 -41.654  1.00  1.70           C  
ATOM   1582  O   GLY A 103     -26.302  30.295 -42.014  1.00  1.70           O  
ATOM   1583  H   GLY A 103     -28.076  34.136 -42.013  1.00  1.70           H  
ATOM   1584 1HA  GLY A 103     -28.471  31.426 -43.082  1.00  1.70           H  
ATOM   1585 2HA  GLY A 103     -27.143  32.509 -43.433  1.00  1.70           H  
ATOM   1586  N   ALA A 104     -26.727  31.829 -40.425  1.00  1.39           N  
ATOM   1587  CA  ALA A 104     -25.868  31.164 -39.454  1.00  1.39           C  
ATOM   1588  C   ALA A 104     -26.543  29.899 -38.956  1.00  1.39           C  
ATOM   1589  O   ALA A 104     -27.774  29.780 -39.000  1.00  1.39           O  
ATOM   1590  CB  ALA A 104     -25.509  32.094 -38.313  1.00  1.39           C  
ATOM   1591  H   ALA A 104     -27.213  32.687 -40.165  1.00  1.39           H  
ATOM   1592  HA  ALA A 104     -24.949  30.869 -39.956  1.00  1.39           H  
ATOM   1593 1HB  ALA A 104     -24.849  31.579 -37.616  1.00  1.39           H  
ATOM   1594 2HB  ALA A 104     -25.001  32.970 -38.716  1.00  1.39           H  
ATOM   1595 3HB  ALA A 104     -26.395  32.402 -37.801  1.00  1.39           H  
ATOM   1596  N   THR A 105     -25.730  28.955 -38.490  1.00  1.18           N  
ATOM   1597  CA  THR A 105     -26.227  27.681 -37.989  1.00  1.18           C  
ATOM   1598  C   THR A 105     -25.476  27.210 -36.750  1.00  1.18           C  
ATOM   1599  O   THR A 105     -24.665  27.939 -36.173  1.00  1.18           O  
ATOM   1600  CB  THR A 105     -26.143  26.603 -39.096  1.00  1.18           C  
ATOM   1601  OG1 THR A 105     -26.855  25.429 -38.677  1.00  1.18           O  
ATOM   1602  CG2 THR A 105     -24.680  26.251 -39.386  1.00  1.18           C  
ATOM   1603  H   THR A 105     -24.731  29.153 -38.475  1.00  1.18           H  
ATOM   1604  HA  THR A 105     -27.266  27.800 -37.706  1.00  1.18           H  
ATOM   1605  HB  THR A 105     -26.604  26.989 -40.006  1.00  1.18           H  
ATOM   1606  HG1 THR A 105     -27.799  25.633 -38.620  1.00  1.18           H  
ATOM   1607 1HG2 THR A 105     -24.634  25.499 -40.172  1.00  1.18           H  
ATOM   1608 2HG2 THR A 105     -24.158  27.151 -39.714  1.00  1.18           H  
ATOM   1609 3HG2 THR A 105     -24.194  25.858 -38.495  1.00  1.18           H  
ATOM   1610  N   ALA A 106     -25.775  25.992 -36.315  1.00  1.04           N  
ATOM   1611  CA  ALA A 106     -25.117  25.460 -35.138  1.00  1.04           C  
ATOM   1612  C   ALA A 106     -25.117  23.943 -35.112  1.00  1.04           C  
ATOM   1613  O   ALA A 106     -26.103  23.293 -35.480  1.00  1.04           O  
ATOM   1614  CB  ALA A 106     -25.794  25.988 -33.886  1.00  1.04           C  
ATOM   1615  H   ALA A 106     -26.431  25.444 -36.857  1.00  1.04           H  
ATOM   1616  HA  ALA A 106     -24.085  25.792 -35.164  1.00  1.04           H  
ATOM   1617 1HB  ALA A 106     -25.268  25.610 -33.005  1.00  1.04           H  
ATOM   1618 2HB  ALA A 106     -25.764  27.061 -33.890  1.00  1.04           H  
ATOM   1619 3HB  ALA A 106     -26.830  25.656 -33.864  1.00  1.04           H  
ATOM   1620  N   TRP A 107     -24.003  23.392 -34.644  1.00  0.96           N  
ATOM   1621  CA  TRP A 107     -23.856  21.954 -34.465  1.00  0.96           C  
ATOM   1622  C   TRP A 107     -23.192  21.623 -33.138  1.00  0.96           C  
ATOM   1623  O   TRP A 107     -22.121  22.148 -32.872  1.00  0.96           O  
ATOM   1624  CB  TRP A 107     -22.974  21.401 -35.570  1.00  0.96           C  
ATOM   1625  CG  TRP A 107     -23.537  21.432 -36.958  1.00  0.96           C  
ATOM   1626  CD1 TRP A 107     -23.594  22.491 -37.821  1.00  0.96           C  
ATOM   1627  CD2 TRP A 107     -24.057  20.300 -37.686  1.00  0.96           C  
ATOM   1628  NE1 TRP A 107     -24.150  22.093 -39.012  1.00  0.96           N  
ATOM   1629  CE2 TRP A 107     -24.435  20.758 -38.944  1.00  0.96           C  
ATOM   1630  CE3 TRP A 107     -24.221  18.956 -37.378  1.00  0.96           C  
ATOM   1631  CZ2 TRP A 107     -24.982  19.914 -39.892  1.00  0.96           C  
ATOM   1632  CZ3 TRP A 107     -24.755  18.111 -38.321  1.00  0.96           C  
ATOM   1633  CH2 TRP A 107     -25.133  18.573 -39.546  1.00  0.96           C  
ATOM   1634  H   TRP A 107     -23.238  24.017 -34.386  1.00  0.96           H  
ATOM   1635  HA  TRP A 107     -24.841  21.509 -34.498  1.00  0.96           H  
ATOM   1636 1HB  TRP A 107     -22.014  21.920 -35.569  1.00  0.96           H  
ATOM   1637 2HB  TRP A 107     -22.790  20.381 -35.324  1.00  0.96           H  
ATOM   1638  HD1 TRP A 107     -23.253  23.505 -37.599  1.00  0.96           H  
ATOM   1639  HE1 TRP A 107     -24.312  22.676 -39.821  1.00  0.96           H  
ATOM   1640  HE3 TRP A 107     -23.930  18.578 -36.410  1.00  0.96           H  
ATOM   1641  HZ2 TRP A 107     -25.280  20.267 -40.879  1.00  0.96           H  
ATOM   1642  HZ3 TRP A 107     -24.869  17.058 -38.057  1.00  0.96           H  
ATOM   1643  HH2 TRP A 107     -25.557  17.876 -40.269  1.00  0.96           H  
ATOM   1644  N   VAL A 108     -23.740  20.701 -32.363  1.00  0.89           N  
ATOM   1645  CA  VAL A 108     -23.147  20.328 -31.086  1.00  0.89           C  
ATOM   1646  C   VAL A 108     -22.033  19.346 -31.235  1.00  0.89           C  
ATOM   1647  O   VAL A 108     -22.164  18.348 -31.942  1.00  0.89           O  
ATOM   1648  CB  VAL A 108     -24.187  19.743 -30.106  1.00  0.89           C  
ATOM   1649  CG1 VAL A 108     -23.503  19.213 -28.846  1.00  0.89           C  
ATOM   1650  CG2 VAL A 108     -25.115  20.815 -29.697  1.00  0.89           C  
ATOM   1651  H   VAL A 108     -24.595  20.268 -32.657  1.00  0.89           H  
ATOM   1652  HA  VAL A 108     -22.751  21.230 -30.640  1.00  0.89           H  
ATOM   1653  HB  VAL A 108     -24.728  18.935 -30.587  1.00  0.89           H  
ATOM   1654 1HG1 VAL A 108     -24.256  18.823 -28.166  1.00  0.89           H  
ATOM   1655 2HG1 VAL A 108     -22.810  18.416 -29.103  1.00  0.89           H  
ATOM   1656 3HG1 VAL A 108     -22.960  20.029 -28.364  1.00  0.89           H  
ATOM   1657 1HG2 VAL A 108     -25.846  20.424 -29.009  1.00  0.89           H  
ATOM   1658 2HG2 VAL A 108     -24.545  21.603 -29.206  1.00  0.89           H  
ATOM   1659 3HG2 VAL A 108     -25.598  21.209 -30.572  1.00  0.89           H  
ATOM   1660  N   GLN A 109     -20.920  19.633 -30.582  1.00  0.85           N  
ATOM   1661  CA  GLN A 109     -19.797  18.714 -30.624  1.00  0.85           C  
ATOM   1662  C   GLN A 109     -19.315  18.462 -29.221  1.00  0.85           C  
ATOM   1663  O   GLN A 109     -18.916  19.390 -28.510  1.00  0.85           O  
ATOM   1664  CB  GLN A 109     -18.648  19.216 -31.492  1.00  0.85           C  
ATOM   1665  CG  GLN A 109     -17.428  18.253 -31.473  1.00  0.85           C  
ATOM   1666  CD  GLN A 109     -17.718  16.874 -32.160  1.00  0.85           C  
ATOM   1667  OE1 GLN A 109     -18.040  16.841 -33.363  1.00  0.85           O  
ATOM   1668  NE2 GLN A 109     -17.609  15.758 -31.391  1.00  0.85           N  
ATOM   1669  H   GLN A 109     -20.895  20.491 -30.024  1.00  0.85           H  
ATOM   1670  HA  GLN A 109     -20.136  17.761 -31.032  1.00  0.85           H  
ATOM   1671 1HB  GLN A 109     -18.990  19.330 -32.520  1.00  0.85           H  
ATOM   1672 2HB  GLN A 109     -18.324  20.195 -31.139  1.00  0.85           H  
ATOM   1673 1HG  GLN A 109     -16.599  18.728 -31.994  1.00  0.85           H  
ATOM   1674 2HG  GLN A 109     -17.148  18.056 -30.442  1.00  0.85           H  
ATOM   1675 1HE2 GLN A 109     -17.814  14.822 -31.780  1.00  0.85           H  
ATOM   1676 2HE2 GLN A 109     -17.335  15.836 -30.400  1.00  0.85           H  
ATOM   1677  N   TYR A 110     -19.329  17.200 -28.841  1.00  0.81           N  
ATOM   1678  CA  TYR A 110     -18.928  16.829 -27.510  1.00  0.81           C  
ATOM   1679  C   TYR A 110     -17.404  16.753 -27.469  1.00  0.81           C  
ATOM   1680  O   TYR A 110     -16.782  16.151 -28.363  1.00  0.81           O  
ATOM   1681  CB  TYR A 110     -19.575  15.489 -27.182  1.00  0.81           C  
ATOM   1682  CG  TYR A 110     -21.073  15.596 -27.210  1.00  0.81           C  
ATOM   1683  CD1 TYR A 110     -21.748  15.238 -28.382  1.00  0.81           C  
ATOM   1684  CD2 TYR A 110     -21.778  16.067 -26.123  1.00  0.81           C  
ATOM   1685  CE1 TYR A 110     -23.118  15.347 -28.456  1.00  0.81           C  
ATOM   1686  CE2 TYR A 110     -23.158  16.174 -26.205  1.00  0.81           C  
ATOM   1687  CZ  TYR A 110     -23.825  15.817 -27.359  1.00  0.81           C  
ATOM   1688  OH  TYR A 110     -25.200  15.927 -27.422  1.00  0.81           O  
ATOM   1689  H   TYR A 110     -19.660  16.492 -29.484  1.00  0.81           H  
ATOM   1690  HA  TYR A 110     -19.260  17.587 -26.806  1.00  0.81           H  
ATOM   1691 1HB  TYR A 110     -19.265  14.731 -27.903  1.00  0.81           H  
ATOM   1692 2HB  TYR A 110     -19.267  15.159 -26.193  1.00  0.81           H  
ATOM   1693  HD1 TYR A 110     -21.190  14.871 -29.249  1.00  0.81           H  
ATOM   1694  HD2 TYR A 110     -21.255  16.354 -25.208  1.00  0.81           H  
ATOM   1695  HE1 TYR A 110     -23.641  15.065 -29.375  1.00  0.81           H  
ATOM   1696  HE2 TYR A 110     -23.725  16.544 -25.355  1.00  0.81           H  
ATOM   1697  HH  TYR A 110     -25.500  15.756 -28.333  1.00  0.81           H  
ATOM   1698  N   GLN A 111     -16.821  17.384 -26.445  1.00  0.77           N  
ATOM   1699  CA  GLN A 111     -15.374  17.443 -26.221  1.00  0.77           C  
ATOM   1700  C   GLN A 111     -15.023  17.137 -24.761  1.00  0.77           C  
ATOM   1701  O   GLN A 111     -15.820  17.399 -23.870  1.00  0.77           O  
ATOM   1702  CB  GLN A 111     -14.842  18.827 -26.642  1.00  0.77           C  
ATOM   1703  CG  GLN A 111     -14.896  19.081 -28.138  1.00  0.77           C  
ATOM   1704  CD  GLN A 111     -13.839  18.262 -28.889  1.00  0.77           C  
ATOM   1705  OE1 GLN A 111     -12.723  18.734 -29.141  1.00  0.77           O  
ATOM   1706  NE2 GLN A 111     -14.168  17.024 -29.217  1.00  0.77           N  
ATOM   1707  H   GLN A 111     -17.433  17.909 -25.822  1.00  0.77           H  
ATOM   1708  HA  GLN A 111     -14.920  16.691 -26.859  1.00  0.77           H  
ATOM   1709 1HB  GLN A 111     -15.465  19.594 -26.171  1.00  0.77           H  
ATOM   1710 2HB  GLN A 111     -13.830  18.990 -26.291  1.00  0.77           H  
ATOM   1711 1HG  GLN A 111     -15.878  18.838 -28.525  1.00  0.77           H  
ATOM   1712 2HG  GLN A 111     -14.682  20.119 -28.320  1.00  0.77           H  
ATOM   1713 1HE2 GLN A 111     -13.515  16.442 -29.699  1.00  0.77           H  
ATOM   1714 2HE2 GLN A 111     -15.085  16.663 -28.952  1.00  0.77           H  
ATOM   1715  N   PRO A 112     -13.846  16.584 -24.468  1.00  0.73           N  
ATOM   1716  CA  PRO A 112     -13.424  16.216 -23.128  1.00  0.73           C  
ATOM   1717  C   PRO A 112     -13.254  17.358 -22.140  1.00  0.73           C  
ATOM   1718  O   PRO A 112     -12.880  18.477 -22.503  1.00  0.73           O  
ATOM   1719  CB  PRO A 112     -12.088  15.547 -23.396  1.00  0.73           C  
ATOM   1720  CG  PRO A 112     -11.616  16.060 -24.737  1.00  0.73           C  
ATOM   1721  CD  PRO A 112     -12.866  16.263 -25.526  1.00  0.73           C  
ATOM   1722  HA  PRO A 112     -14.138  15.473 -22.727  1.00  0.73           H  
ATOM   1723 1HB  PRO A 112     -11.402  15.791 -22.584  1.00  0.73           H  
ATOM   1724 2HB  PRO A 112     -12.216  14.497 -23.367  1.00  0.73           H  
ATOM   1725 1HG  PRO A 112     -11.041  16.981 -24.619  1.00  0.73           H  
ATOM   1726 2HG  PRO A 112     -10.935  15.316 -25.186  1.00  0.73           H  
ATOM   1727 1HD  PRO A 112     -12.705  17.077 -26.228  1.00  0.73           H  
ATOM   1728 2HD  PRO A 112     -13.152  15.326 -26.026  1.00  0.73           H  
ATOM   1729  N   LYS A 113     -13.520  17.043 -20.876  1.00  0.69           N  
ATOM   1730  CA  LYS A 113     -13.360  17.924 -19.730  1.00  0.69           C  
ATOM   1731  C   LYS A 113     -12.053  17.715 -18.961  1.00  0.69           C  
ATOM   1732  O   LYS A 113     -12.086  17.335 -17.792  1.00  0.69           O  
ATOM   1733  CB  LYS A 113     -14.515  17.768 -18.728  1.00  0.69           C  
ATOM   1734  CG  LYS A 113     -15.895  18.205 -19.178  1.00  0.69           C  
ATOM   1735  CD  LYS A 113     -16.907  18.038 -18.011  1.00  0.69           C  
ATOM   1736  CE  LYS A 113     -18.289  18.525 -18.389  1.00  0.69           C  
ATOM   1737  NZ  LYS A 113     -19.293  18.321 -17.317  1.00  0.69           N  
ATOM   1738  H   LYS A 113     -13.775  16.081 -20.689  1.00  0.69           H  
ATOM   1739  HA  LYS A 113     -13.363  18.951 -20.097  1.00  0.69           H  
ATOM   1740 1HB  LYS A 113     -14.595  16.712 -18.452  1.00  0.69           H  
ATOM   1741 2HB  LYS A 113     -14.275  18.317 -17.817  1.00  0.69           H  
ATOM   1742 1HG  LYS A 113     -15.875  19.246 -19.501  1.00  0.69           H  
ATOM   1743 2HG  LYS A 113     -16.212  17.588 -20.018  1.00  0.69           H  
ATOM   1744 1HD  LYS A 113     -16.976  16.990 -17.739  1.00  0.69           H  
ATOM   1745 2HD  LYS A 113     -16.561  18.594 -17.140  1.00  0.69           H  
ATOM   1746 1HE  LYS A 113     -18.236  19.584 -18.631  1.00  0.69           H  
ATOM   1747 2HE  LYS A 113     -18.607  17.991 -19.235  1.00  0.69           H  
ATOM   1748 1HZ  LYS A 113     -20.190  18.654 -17.638  1.00  0.69           H  
ATOM   1749 2HZ  LYS A 113     -19.370  17.301 -17.107  1.00  0.69           H  
ATOM   1750 3HZ  LYS A 113     -19.022  18.820 -16.492  1.00  0.69           H  
ATOM   1751  N   GLY A 114     -10.911  17.958 -19.586  1.00  0.65           N  
ATOM   1752  CA  GLY A 114      -9.646  17.936 -18.842  1.00  0.65           C  
ATOM   1753  C   GLY A 114      -9.292  16.644 -18.098  1.00  0.65           C  
ATOM   1754  O   GLY A 114      -9.132  15.569 -18.701  1.00  0.65           O  
ATOM   1755  H   GLY A 114     -10.924  18.216 -20.565  1.00  0.65           H  
ATOM   1756 1HA  GLY A 114      -8.843  18.166 -19.523  1.00  0.65           H  
ATOM   1757 2HA  GLY A 114      -9.659  18.756 -18.136  1.00  0.65           H  
ATOM   1758  N   VAL A 115      -9.091  16.803 -16.777  1.00  0.63           N  
ATOM   1759  CA  VAL A 115      -8.715  15.703 -15.891  1.00  0.63           C  
ATOM   1760  C   VAL A 115      -9.808  15.396 -14.861  1.00  0.63           C  
ATOM   1761  O   VAL A 115     -10.288  16.285 -14.124  1.00  0.63           O  
ATOM   1762  CB  VAL A 115      -7.423  16.018 -15.129  1.00  0.63           C  
ATOM   1763  CG1 VAL A 115      -7.088  14.823 -14.251  1.00  0.63           C  
ATOM   1764  CG2 VAL A 115      -6.302  16.322 -16.105  1.00  0.63           C  
ATOM   1765  H   VAL A 115      -9.232  17.742 -16.391  1.00  0.63           H  
ATOM   1766  HA  VAL A 115      -8.553  14.810 -16.494  1.00  0.63           H  
ATOM   1767  HB  VAL A 115      -7.576  16.880 -14.481  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 115      -6.178  14.998 -13.696  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 115      -7.885  14.631 -13.572  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 115      -6.959  13.956 -14.892  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 115      -5.405  16.536 -15.544  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 115      -6.134  15.475 -16.743  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 115      -6.566  17.185 -16.712  1.00  0.63           H  
ATOM   1774  N   VAL A 116     -10.163  14.116 -14.786  1.00  0.62           N  
ATOM   1775  CA  VAL A 116     -11.198  13.690 -13.874  1.00  0.62           C  
ATOM   1776  C   VAL A 116     -10.643  12.810 -12.769  1.00  0.62           C  
ATOM   1777  O   VAL A 116      -9.928  11.835 -13.035  1.00  0.62           O  
ATOM   1778  CB  VAL A 116     -12.255  12.892 -14.625  1.00  0.62           C  
ATOM   1779  CG1 VAL A 116     -13.380  12.446 -13.655  1.00  0.62           C  
ATOM   1780  CG2 VAL A 116     -12.781  13.722 -15.814  1.00  0.62           C  
ATOM   1781  H   VAL A 116      -9.720  13.436 -15.405  1.00  0.62           H  
ATOM   1782  HA  VAL A 116     -11.655  14.570 -13.443  1.00  0.62           H  
ATOM   1783  HB  VAL A 116     -11.801  11.989 -15.005  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 116     -14.110  11.864 -14.186  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 116     -12.966  11.846 -12.853  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 116     -13.867  13.320 -13.228  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 116     -13.520  13.147 -16.365  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 116     -13.223  14.625 -15.467  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 116     -11.953  13.972 -16.473  1.00  0.62           H  
ATOM   1790  N   GLY A 117     -10.954  13.163 -11.538  1.00  0.63           N  
ATOM   1791  CA  GLY A 117     -10.516  12.338 -10.434  1.00  0.63           C  
ATOM   1792  C   GLY A 117     -11.641  11.370 -10.099  1.00  0.63           C  
ATOM   1793  O   GLY A 117     -12.810  11.763 -10.102  1.00  0.63           O  
ATOM   1794  H   GLY A 117     -11.548  13.981 -11.392  1.00  0.63           H  
ATOM   1795 1HA  GLY A 117      -9.612  11.791 -10.701  1.00  0.63           H  
ATOM   1796 2HA  GLY A 117     -10.280  12.971  -9.584  1.00  0.63           H  
ATOM   1797  N   ILE A 118     -11.300  10.125  -9.816  1.00  0.65           N  
ATOM   1798  CA  ILE A 118     -12.281   9.113  -9.466  1.00  0.65           C  
ATOM   1799  C   ILE A 118     -11.936   8.439  -8.153  1.00  0.65           C  
ATOM   1800  O   ILE A 118     -10.886   7.808  -8.048  1.00  0.65           O  
ATOM   1801  CB  ILE A 118     -12.336   8.037 -10.564  1.00  0.65           C  
ATOM   1802  CG1 ILE A 118     -12.724   8.662 -11.942  1.00  0.65           C  
ATOM   1803  CG2 ILE A 118     -13.306   6.939 -10.174  1.00  0.65           C  
ATOM   1804  CD1 ILE A 118     -12.621   7.695 -13.096  1.00  0.65           C  
ATOM   1805  H   ILE A 118     -10.322   9.860  -9.871  1.00  0.65           H  
ATOM   1806  HA  ILE A 118     -13.254   9.584  -9.358  1.00  0.65           H  
ATOM   1807  HB  ILE A 118     -11.360   7.620 -10.668  1.00  0.65           H  
ATOM   1808 1HG1 ILE A 118     -13.746   9.025 -11.886  1.00  0.65           H  
ATOM   1809 2HG1 ILE A 118     -12.067   9.502 -12.161  1.00  0.65           H  
ATOM   1810 1HG2 ILE A 118     -13.299   6.170 -10.940  1.00  0.65           H  
ATOM   1811 2HG2 ILE A 118     -12.998   6.508  -9.230  1.00  0.65           H  
ATOM   1812 3HG2 ILE A 118     -14.311   7.349 -10.070  1.00  0.65           H  
ATOM   1813 1HD1 ILE A 118     -12.906   8.182 -14.011  1.00  0.65           H  
ATOM   1814 2HD1 ILE A 118     -11.601   7.344 -13.189  1.00  0.65           H  
ATOM   1815 3HD1 ILE A 118     -13.278   6.849 -12.920  1.00  0.65           H  
ATOM   1816  N   VAL A 119     -12.825   8.525  -7.181  1.00  0.68           N  
ATOM   1817  CA  VAL A 119     -12.579   7.922  -5.884  1.00  0.68           C  
ATOM   1818  C   VAL A 119     -13.560   6.773  -5.675  1.00  0.68           C  
ATOM   1819  O   VAL A 119     -14.780   6.934  -5.812  1.00  0.68           O  
ATOM   1820  CB  VAL A 119     -12.718   8.962  -4.779  1.00  0.68           C  
ATOM   1821  CG1 VAL A 119     -12.455   8.299  -3.424  1.00  0.68           C  
ATOM   1822  CG2 VAL A 119     -11.781  10.122  -5.026  1.00  0.68           C  
ATOM   1823  H   VAL A 119     -13.678   9.056  -7.333  1.00  0.68           H  
ATOM   1824  HA  VAL A 119     -11.568   7.523  -5.860  1.00  0.68           H  
ATOM   1825  HB  VAL A 119     -13.713   9.340  -4.805  1.00  0.68           H  
ATOM   1826 1HG1 VAL A 119     -12.571   9.029  -2.626  1.00  0.68           H  
ATOM   1827 2HG1 VAL A 119     -13.165   7.477  -3.273  1.00  0.68           H  
ATOM   1828 3HG1 VAL A 119     -11.438   7.902  -3.408  1.00  0.68           H  
ATOM   1829 1HG2 VAL A 119     -11.910  10.869  -4.245  1.00  0.68           H  
ATOM   1830 2HG2 VAL A 119     -10.757   9.782  -5.028  1.00  0.68           H  
ATOM   1831 3HG2 VAL A 119     -12.018  10.565  -5.992  1.00  0.68           H  
ATOM   1832  N   GLY A 120     -13.016   5.599  -5.408  1.00  0.72           N  
ATOM   1833  CA  GLY A 120     -13.834   4.410  -5.306  1.00  0.72           C  
ATOM   1834  C   GLY A 120     -14.278   4.078  -3.898  1.00  0.72           C  
ATOM   1835  O   GLY A 120     -14.168   4.881  -2.973  1.00  0.72           O  
ATOM   1836  H   GLY A 120     -12.009   5.544  -5.262  1.00  0.72           H  
ATOM   1837 1HA  GLY A 120     -14.712   4.541  -5.932  1.00  0.72           H  
ATOM   1838 2HA  GLY A 120     -13.285   3.564  -5.714  1.00  0.72           H  
ATOM   1839  N   THR A 121     -14.713   2.836  -3.762  1.00  0.76           N  
ATOM   1840  CA  THR A 121     -15.260   2.259  -2.550  1.00  0.76           C  
ATOM   1841  C   THR A 121     -14.534   0.990  -2.182  1.00  0.76           C  
ATOM   1842  O   THR A 121     -13.492   0.663  -2.761  1.00  0.76           O  
ATOM   1843  CB  THR A 121     -16.761   1.917  -2.735  1.00  0.76           C  
ATOM   1844  OG1 THR A 121     -17.340   1.529  -1.480  1.00  0.76           O  
ATOM   1845  CG2 THR A 121     -16.899   0.782  -3.750  1.00  0.76           C  
ATOM   1846  H   THR A 121     -14.713   2.261  -4.589  1.00  0.76           H  
ATOM   1847  HA  THR A 121     -15.152   2.977  -1.734  1.00  0.76           H  
ATOM   1848  HB  THR A 121     -17.287   2.795  -3.106  1.00  0.76           H  
ATOM   1849  HG1 THR A 121     -17.416   2.313  -0.913  1.00  0.76           H  
ATOM   1850 1HG2 THR A 121     -17.951   0.545  -3.903  1.00  0.76           H  
ATOM   1851 2HG2 THR A 121     -16.467   1.094  -4.672  1.00  0.76           H  
ATOM   1852 3HG2 THR A 121     -16.381  -0.087  -3.423  1.00  0.76           H  
ATOM   1853  N   TRP A 122     -15.075   0.336  -1.158  1.00  0.78           N  
ATOM   1854  CA  TRP A 122     -14.618  -0.927  -0.637  1.00  0.78           C  
ATOM   1855  C   TRP A 122     -15.636  -2.009  -0.955  1.00  0.78           C  
ATOM   1856  O   TRP A 122     -15.340  -3.186  -0.882  1.00  0.78           O  
ATOM   1857  CB  TRP A 122     -14.484  -0.815   0.870  1.00  0.78           C  
ATOM   1858  CG  TRP A 122     -15.786  -0.462   1.534  1.00  0.78           C  
ATOM   1859  CD1 TRP A 122     -16.720  -1.328   1.994  1.00  0.78           C  
ATOM   1860  CD2 TRP A 122     -16.324   0.856   1.767  1.00  0.78           C  
ATOM   1861  NE1 TRP A 122     -17.786  -0.647   2.513  1.00  0.78           N  
ATOM   1862  CE2 TRP A 122     -17.571   0.683   2.378  1.00  0.78           C  
ATOM   1863  CE3 TRP A 122     -15.864   2.150   1.504  1.00  0.78           C  
ATOM   1864  CZ2 TRP A 122     -18.369   1.748   2.735  1.00  0.78           C  
ATOM   1865  CZ3 TRP A 122     -16.671   3.225   1.862  1.00  0.78           C  
ATOM   1866  CH2 TRP A 122     -17.894   3.020   2.463  1.00  0.78           C  
ATOM   1867  H   TRP A 122     -15.907   0.738  -0.767  1.00  0.78           H  
ATOM   1868  HA  TRP A 122     -13.660  -1.179  -1.093  1.00  0.78           H  
ATOM   1869 1HB  TRP A 122     -14.124  -1.756   1.278  1.00  0.78           H  
ATOM   1870 2HB  TRP A 122     -13.755  -0.048   1.108  1.00  0.78           H  
ATOM   1871  HD1 TRP A 122     -16.643  -2.411   1.951  1.00  0.78           H  
ATOM   1872  HE1 TRP A 122     -18.615  -1.077   2.909  1.00  0.78           H  
ATOM   1873  HE3 TRP A 122     -14.895   2.310   1.028  1.00  0.78           H  
ATOM   1874  HZ2 TRP A 122     -19.342   1.607   3.210  1.00  0.78           H  
ATOM   1875  HZ3 TRP A 122     -16.308   4.233   1.652  1.00  0.78           H  
ATOM   1876  HH2 TRP A 122     -18.503   3.869   2.728  1.00  0.78           H  
ATOM   1877  N   ASN A 123     -16.846  -1.615  -1.331  1.00  0.79           N  
ATOM   1878  CA  ASN A 123     -17.890  -2.613  -1.557  1.00  0.79           C  
ATOM   1879  C   ASN A 123     -17.624  -3.469  -2.793  1.00  0.79           C  
ATOM   1880  O   ASN A 123     -17.817  -4.692  -2.793  1.00  0.79           O  
ATOM   1881  CB  ASN A 123     -19.195  -1.892  -1.723  1.00  0.79           C  
ATOM   1882  CG  ASN A 123     -19.694  -1.332  -0.455  1.00  0.79           C  
ATOM   1883  OD1 ASN A 123     -19.391  -1.856   0.621  1.00  0.79           O  
ATOM   1884  ND2 ASN A 123     -20.433  -0.261  -0.551  1.00  0.79           N  
ATOM   1885  H   ASN A 123     -17.057  -0.616  -1.400  1.00  0.79           H  
ATOM   1886  HA  ASN A 123     -17.936  -3.274  -0.689  1.00  0.79           H  
ATOM   1887 1HB  ASN A 123     -19.079  -1.085  -2.441  1.00  0.79           H  
ATOM   1888 2HB  ASN A 123     -19.941  -2.580  -2.118  1.00  0.79           H  
ATOM   1889 1HD2 ASN A 123     -20.800   0.168   0.273  1.00  0.79           H  
ATOM   1890 2HD2 ASN A 123     -20.633   0.126  -1.448  1.00  0.79           H  
ATOM   1891  N   ALA A 124     -17.177  -2.800  -3.847  1.00  0.78           N  
ATOM   1892  CA  ALA A 124     -16.878  -3.386  -5.149  1.00  0.78           C  
ATOM   1893  C   ALA A 124     -15.907  -2.461  -5.879  1.00  0.78           C  
ATOM   1894  O   ALA A 124     -16.325  -1.789  -6.832  1.00  0.78           O  
ATOM   1895  CB  ALA A 124     -18.149  -3.557  -5.958  1.00  0.78           C  
ATOM   1896  H   ALA A 124     -17.043  -1.809  -3.729  1.00  0.78           H  
ATOM   1897  HA  ALA A 124     -16.437  -4.369  -5.011  1.00  0.78           H  
ATOM   1898 1HB  ALA A 124     -17.902  -4.003  -6.927  1.00  0.78           H  
ATOM   1899 2HB  ALA A 124     -18.832  -4.218  -5.423  1.00  0.78           H  
ATOM   1900 3HB  ALA A 124     -18.623  -2.589  -6.110  1.00  0.78           H  
ATOM   1901  N   PRO A 125     -14.635  -2.367  -5.438  1.00  0.76           N  
ATOM   1902  CA  PRO A 125     -13.666  -1.376  -5.883  1.00  0.76           C  
ATOM   1903  C   PRO A 125     -13.272  -1.418  -7.350  1.00  0.76           C  
ATOM   1904  O   PRO A 125     -12.978  -0.373  -7.923  1.00  0.76           O  
ATOM   1905  CB  PRO A 125     -12.433  -1.720  -5.035  1.00  0.76           C  
ATOM   1906  CG  PRO A 125     -12.615  -3.171  -4.620  1.00  0.76           C  
ATOM   1907  CD  PRO A 125     -14.103  -3.356  -4.472  1.00  0.76           C  
ATOM   1908  HA  PRO A 125     -14.036  -0.379  -5.615  1.00  0.76           H  
ATOM   1909 1HB  PRO A 125     -11.519  -1.563  -5.626  1.00  0.76           H  
ATOM   1910 2HB  PRO A 125     -12.370  -1.045  -4.169  1.00  0.76           H  
ATOM   1911 1HG  PRO A 125     -12.184  -3.840  -5.381  1.00  0.76           H  
ATOM   1912 2HG  PRO A 125     -12.065  -3.365  -3.682  1.00  0.76           H  
ATOM   1913 1HD  PRO A 125     -14.333  -4.391  -4.762  1.00  0.76           H  
ATOM   1914 2HD  PRO A 125     -14.426  -3.124  -3.450  1.00  0.76           H  
ATOM   1915  N   LEU A 126     -13.386  -2.561  -8.020  1.00  0.74           N  
ATOM   1916  CA  LEU A 126     -12.968  -2.529  -9.416  1.00  0.74           C  
ATOM   1917  C   LEU A 126     -14.099  -2.009 -10.259  1.00  0.74           C  
ATOM   1918  O   LEU A 126     -13.925  -1.059 -11.016  1.00  0.74           O  
ATOM   1919  CB  LEU A 126     -12.555  -3.901  -9.929  1.00  0.74           C  
ATOM   1920  CG  LEU A 126     -11.370  -4.523  -9.270  1.00  0.74           C  
ATOM   1921  CD1 LEU A 126     -11.162  -5.877  -9.856  1.00  0.74           C  
ATOM   1922  CD2 LEU A 126     -10.164  -3.661  -9.469  1.00  0.74           C  
ATOM   1923  H   LEU A 126     -13.671  -3.420  -7.571  1.00  0.74           H  
ATOM   1924  HA  LEU A 126     -12.121  -1.852  -9.515  1.00  0.74           H  
ATOM   1925 1HB  LEU A 126     -13.392  -4.573  -9.822  1.00  0.74           H  
ATOM   1926 2HB  LEU A 126     -12.335  -3.816 -10.996  1.00  0.74           H  
ATOM   1927  HG  LEU A 126     -11.566  -4.635  -8.202  1.00  0.74           H  
ATOM   1928 1HD1 LEU A 126     -10.320  -6.331  -9.368  1.00  0.74           H  
ATOM   1929 2HD1 LEU A 126     -12.050  -6.480  -9.702  1.00  0.74           H  
ATOM   1930 3HD1 LEU A 126     -10.969  -5.788 -10.924  1.00  0.74           H  
ATOM   1931 1HD2 LEU A 126      -9.315  -4.127  -8.981  1.00  0.74           H  
ATOM   1932 2HD2 LEU A 126      -9.963  -3.558 -10.534  1.00  0.74           H  
ATOM   1933 3HD2 LEU A 126     -10.340  -2.677  -9.031  1.00  0.74           H  
ATOM   1934  N   PHE A 127     -15.291  -2.562 -10.059  1.00  0.72           N  
ATOM   1935  CA  PHE A 127     -16.461  -2.130 -10.809  1.00  0.72           C  
ATOM   1936  C   PHE A 127     -16.632  -0.635 -10.628  1.00  0.72           C  
ATOM   1937  O   PHE A 127     -16.836   0.103 -11.601  1.00  0.72           O  
ATOM   1938  CB  PHE A 127     -17.700  -2.895 -10.356  1.00  0.72           C  
ATOM   1939  CG  PHE A 127     -18.972  -2.485 -11.017  1.00  0.72           C  
ATOM   1940  CD1 PHE A 127     -19.253  -2.921 -12.282  1.00  0.72           C  
ATOM   1941  CD2 PHE A 127     -19.896  -1.679 -10.369  1.00  0.72           C  
ATOM   1942  CE1 PHE A 127     -20.421  -2.579 -12.918  1.00  0.72           C  
ATOM   1943  CE2 PHE A 127     -21.076  -1.328 -10.995  1.00  0.72           C  
ATOM   1944  CZ  PHE A 127     -21.333  -1.783 -12.272  1.00  0.72           C  
ATOM   1945  H   PHE A 127     -15.384  -3.320  -9.399  1.00  0.72           H  
ATOM   1946  HA  PHE A 127     -16.306  -2.329 -11.865  1.00  0.72           H  
ATOM   1947 1HB  PHE A 127     -17.552  -3.957 -10.553  1.00  0.72           H  
ATOM   1948 2HB  PHE A 127     -17.822  -2.780  -9.279  1.00  0.72           H  
ATOM   1949  HD1 PHE A 127     -18.530  -3.539 -12.770  1.00  0.72           H  
ATOM   1950  HD2 PHE A 127     -19.681  -1.327  -9.358  1.00  0.72           H  
ATOM   1951  HE1 PHE A 127     -20.619  -2.937 -13.933  1.00  0.72           H  
ATOM   1952  HE2 PHE A 127     -21.801  -0.693 -10.485  1.00  0.72           H  
ATOM   1953  HZ  PHE A 127     -22.254  -1.506 -12.769  1.00  0.72           H  
ATOM   1954  N   THR A 128     -16.533  -0.199  -9.370  1.00  0.71           N  
ATOM   1955  CA  THR A 128     -16.684   1.187  -8.997  1.00  0.71           C  
ATOM   1956  C   THR A 128     -15.661   2.131  -9.629  1.00  0.71           C  
ATOM   1957  O   THR A 128     -16.022   3.232 -10.026  1.00  0.71           O  
ATOM   1958  CB  THR A 128     -16.588   1.319  -7.495  1.00  0.71           C  
ATOM   1959  OG1 THR A 128     -17.644   0.572  -6.886  1.00  0.71           O  
ATOM   1960  CG2 THR A 128     -16.685   2.760  -7.120  1.00  0.71           C  
ATOM   1961  H   THR A 128     -16.356  -0.865  -8.617  1.00  0.71           H  
ATOM   1962  HA  THR A 128     -17.675   1.511  -9.311  1.00  0.71           H  
ATOM   1963  HB  THR A 128     -15.633   0.919  -7.157  1.00  0.71           H  
ATOM   1964  HG1 THR A 128     -17.425  -0.383  -6.967  1.00  0.71           H  
ATOM   1965 1HG2 THR A 128     -16.614   2.871  -6.051  1.00  0.71           H  
ATOM   1966 2HG2 THR A 128     -15.875   3.308  -7.596  1.00  0.71           H  
ATOM   1967 3HG2 THR A 128     -17.640   3.157  -7.463  1.00  0.71           H  
ATOM   1968  N   LEU A 129     -14.384   1.756  -9.686  1.00  0.70           N  
ATOM   1969  CA  LEU A 129     -13.397   2.639 -10.303  1.00  0.70           C  
ATOM   1970  C   LEU A 129     -13.403   2.579 -11.825  1.00  0.70           C  
ATOM   1971  O   LEU A 129     -13.303   3.606 -12.506  1.00  0.70           O  
ATOM   1972  CB  LEU A 129     -12.003   2.241  -9.858  1.00  0.70           C  
ATOM   1973  CG  LEU A 129     -11.636   2.469  -8.438  1.00  0.70           C  
ATOM   1974  CD1 LEU A 129     -10.323   1.827  -8.220  1.00  0.70           C  
ATOM   1975  CD2 LEU A 129     -11.562   3.979  -8.137  1.00  0.70           C  
ATOM   1976  H   LEU A 129     -14.079   0.858  -9.305  1.00  0.70           H  
ATOM   1977  HA  LEU A 129     -13.608   3.661  -9.992  1.00  0.70           H  
ATOM   1978 1HB  LEU A 129     -11.895   1.167 -10.044  1.00  0.70           H  
ATOM   1979 2HB  LEU A 129     -11.283   2.756 -10.480  1.00  0.70           H  
ATOM   1980  HG  LEU A 129     -12.365   2.002  -7.783  1.00  0.70           H  
ATOM   1981 1HD1 LEU A 129     -10.072   1.971  -7.203  1.00  0.70           H  
ATOM   1982 2HD1 LEU A 129     -10.401   0.759  -8.434  1.00  0.70           H  
ATOM   1983 3HD1 LEU A 129      -9.573   2.277  -8.865  1.00  0.70           H  
ATOM   1984 1HD2 LEU A 129     -11.269   4.129  -7.103  1.00  0.70           H  
ATOM   1985 2HD2 LEU A 129     -10.837   4.453  -8.783  1.00  0.70           H  
ATOM   1986 3HD2 LEU A 129     -12.538   4.422  -8.306  1.00  0.70           H  
ATOM   1987  N   PHE A 130     -13.498   1.368 -12.362  1.00  0.69           N  
ATOM   1988  CA  PHE A 130     -13.405   1.161 -13.792  1.00  0.69           C  
ATOM   1989  C   PHE A 130     -14.656   1.559 -14.561  1.00  0.69           C  
ATOM   1990  O   PHE A 130     -14.552   1.997 -15.706  1.00  0.69           O  
ATOM   1991  CB  PHE A 130     -12.930  -0.259 -14.075  1.00  0.69           C  
ATOM   1992  CG  PHE A 130     -11.456  -0.344 -13.760  1.00  0.69           C  
ATOM   1993  CD1 PHE A 130     -10.960  -0.967 -12.624  1.00  0.69           C  
ATOM   1994  CD2 PHE A 130     -10.573   0.262 -14.607  1.00  0.69           C  
ATOM   1995  CE1 PHE A 130      -9.600  -0.968 -12.361  1.00  0.69           C  
ATOM   1996  CE2 PHE A 130      -9.226   0.268 -14.360  1.00  0.69           C  
ATOM   1997  CZ  PHE A 130      -8.734  -0.347 -13.238  1.00  0.69           C  
ATOM   1998  H   PHE A 130     -13.616   0.554 -11.764  1.00  0.69           H  
ATOM   1999  HA  PHE A 130     -12.599   1.796 -14.143  1.00  0.69           H  
ATOM   2000 1HB  PHE A 130     -13.469  -0.969 -13.456  1.00  0.69           H  
ATOM   2001 2HB  PHE A 130     -13.087  -0.516 -15.121  1.00  0.69           H  
ATOM   2002  HD1 PHE A 130     -11.649  -1.445 -11.939  1.00  0.69           H  
ATOM   2003  HD2 PHE A 130     -10.968   0.752 -15.487  1.00  0.69           H  
ATOM   2004  HE1 PHE A 130      -9.216  -1.453 -11.467  1.00  0.69           H  
ATOM   2005  HE2 PHE A 130      -8.550   0.765 -15.054  1.00  0.69           H  
ATOM   2006  HZ  PHE A 130      -7.667  -0.337 -13.047  1.00  0.69           H  
ATOM   2007  N   SER A 131     -15.836   1.480 -13.951  1.00  0.68           N  
ATOM   2008  CA  SER A 131     -17.018   1.936 -14.666  1.00  0.68           C  
ATOM   2009  C   SER A 131     -16.913   3.438 -15.023  1.00  0.68           C  
ATOM   2010  O   SER A 131     -16.953   3.759 -16.213  1.00  0.68           O  
ATOM   2011  CB  SER A 131     -18.298   1.577 -13.924  1.00  0.68           C  
ATOM   2012  OG  SER A 131     -18.469   0.192 -13.910  1.00  0.68           O  
ATOM   2013  H   SER A 131     -15.939   1.086 -13.014  1.00  0.68           H  
ATOM   2014  HA  SER A 131     -17.057   1.391 -15.609  1.00  0.68           H  
ATOM   2015 1HB  SER A 131     -18.270   1.920 -12.905  1.00  0.68           H  
ATOM   2016 2HB  SER A 131     -19.147   2.051 -14.413  1.00  0.68           H  
ATOM   2017  HG  SER A 131     -17.843  -0.123 -13.213  1.00  0.68           H  
ATOM   2018  N   PRO A 132     -16.770   4.404 -14.075  1.00  0.66           N  
ATOM   2019  CA  PRO A 132     -16.620   5.796 -14.416  1.00  0.66           C  
ATOM   2020  C   PRO A 132     -15.347   6.019 -15.201  1.00  0.66           C  
ATOM   2021  O   PRO A 132     -15.313   6.895 -16.055  1.00  0.66           O  
ATOM   2022  CB  PRO A 132     -16.563   6.480 -13.058  1.00  0.66           C  
ATOM   2023  CG  PRO A 132     -16.143   5.421 -12.116  1.00  0.66           C  
ATOM   2024  CD  PRO A 132     -16.701   4.140 -12.656  1.00  0.66           C  
ATOM   2025  HA  PRO A 132     -17.498   6.126 -14.993  1.00  0.66           H  
ATOM   2026 1HB  PRO A 132     -15.846   7.313 -13.090  1.00  0.66           H  
ATOM   2027 2HB  PRO A 132     -17.525   6.911 -12.807  1.00  0.66           H  
ATOM   2028 1HG  PRO A 132     -15.064   5.379 -12.063  1.00  0.66           H  
ATOM   2029 2HG  PRO A 132     -16.500   5.638 -11.098  1.00  0.66           H  
ATOM   2030 1HD  PRO A 132     -15.997   3.387 -12.423  1.00  0.66           H  
ATOM   2031 2HD  PRO A 132     -17.650   3.945 -12.216  1.00  0.66           H  
ATOM   2032  N   LEU A 133     -14.328   5.163 -15.032  1.00  0.65           N  
ATOM   2033  CA  LEU A 133     -13.137   5.364 -15.830  1.00  0.65           C  
ATOM   2034  C   LEU A 133     -13.473   5.181 -17.284  1.00  0.65           C  
ATOM   2035  O   LEU A 133     -13.018   5.945 -18.128  1.00  0.65           O  
ATOM   2036  CB  LEU A 133     -12.003   4.426 -15.472  1.00  0.65           C  
ATOM   2037  CG  LEU A 133     -10.807   4.654 -16.321  1.00  0.65           C  
ATOM   2038  CD1 LEU A 133     -10.335   6.077 -16.126  1.00  0.65           C  
ATOM   2039  CD2 LEU A 133      -9.760   3.662 -15.993  1.00  0.65           C  
ATOM   2040  H   LEU A 133     -14.317   4.437 -14.316  1.00  0.65           H  
ATOM   2041  HA  LEU A 133     -12.790   6.381 -15.683  1.00  0.65           H  
ATOM   2042 1HB  LEU A 133     -11.751   4.538 -14.427  1.00  0.65           H  
ATOM   2043 2HB  LEU A 133     -12.333   3.417 -15.653  1.00  0.65           H  
ATOM   2044  HG  LEU A 133     -11.089   4.537 -17.359  1.00  0.65           H  
ATOM   2045 1HD1 LEU A 133      -9.486   6.264 -16.771  1.00  0.65           H  
ATOM   2046 2HD1 LEU A 133     -11.136   6.766 -16.388  1.00  0.65           H  
ATOM   2047 3HD1 LEU A 133     -10.052   6.231 -15.092  1.00  0.65           H  
ATOM   2048 1HD2 LEU A 133      -8.914   3.833 -16.629  1.00  0.65           H  
ATOM   2049 2HD2 LEU A 133      -9.473   3.763 -14.959  1.00  0.65           H  
ATOM   2050 3HD2 LEU A 133     -10.146   2.677 -16.170  1.00  0.65           H  
ATOM   2051  N   ALA A 134     -14.254   4.149 -17.588  1.00  0.64           N  
ATOM   2052  CA  ALA A 134     -14.629   3.875 -18.957  1.00  0.64           C  
ATOM   2053  C   ALA A 134     -15.358   5.057 -19.577  1.00  0.64           C  
ATOM   2054  O   ALA A 134     -15.114   5.416 -20.731  1.00  0.64           O  
ATOM   2055  CB  ALA A 134     -15.537   2.671 -18.997  1.00  0.64           C  
ATOM   2056  H   ALA A 134     -14.583   3.529 -16.848  1.00  0.64           H  
ATOM   2057  HA  ALA A 134     -13.720   3.682 -19.517  1.00  0.64           H  
ATOM   2058 1HB  ALA A 134     -15.795   2.452 -20.016  1.00  0.64           H  
ATOM   2059 2HB  ALA A 134     -15.048   1.822 -18.546  1.00  0.64           H  
ATOM   2060 3HB  ALA A 134     -16.440   2.879 -18.440  1.00  0.64           H  
ATOM   2061  N   SER A 135     -16.233   5.696 -18.796  1.00  0.63           N  
ATOM   2062  CA  SER A 135     -16.967   6.858 -19.293  1.00  0.63           C  
ATOM   2063  C   SER A 135     -16.014   8.039 -19.519  1.00  0.63           C  
ATOM   2064  O   SER A 135     -16.070   8.723 -20.547  1.00  0.63           O  
ATOM   2065  CB  SER A 135     -18.059   7.225 -18.312  1.00  0.63           C  
ATOM   2066  OG  SER A 135     -19.034   6.215 -18.245  1.00  0.63           O  
ATOM   2067  H   SER A 135     -16.401   5.339 -17.849  1.00  0.63           H  
ATOM   2068  HA  SER A 135     -17.425   6.595 -20.246  1.00  0.63           H  
ATOM   2069 1HB  SER A 135     -17.618   7.370 -17.328  1.00  0.63           H  
ATOM   2070 2HB  SER A 135     -18.522   8.160 -18.609  1.00  0.63           H  
ATOM   2071  HG  SER A 135     -19.557   6.376 -17.428  1.00  0.63           H  
ATOM   2072  N   VAL A 136     -15.097   8.225 -18.581  1.00  0.62           N  
ATOM   2073  CA  VAL A 136     -14.115   9.291 -18.638  1.00  0.62           C  
ATOM   2074  C   VAL A 136     -13.183   9.137 -19.839  1.00  0.62           C  
ATOM   2075  O   VAL A 136     -12.987  10.092 -20.602  1.00  0.62           O  
ATOM   2076  CB  VAL A 136     -13.336   9.284 -17.306  1.00  0.62           C  
ATOM   2077  CG1 VAL A 136     -12.169  10.160 -17.317  1.00  0.62           C  
ATOM   2078  CG2 VAL A 136     -14.238   9.804 -16.229  1.00  0.62           C  
ATOM   2079  H   VAL A 136     -15.100   7.615 -17.763  1.00  0.62           H  
ATOM   2080  HA  VAL A 136     -14.646  10.240 -18.723  1.00  0.62           H  
ATOM   2081  HB  VAL A 136     -13.016   8.276 -17.097  1.00  0.62           H  
ATOM   2082 1HG1 VAL A 136     -11.696  10.109 -16.353  1.00  0.62           H  
ATOM   2083 2HG1 VAL A 136     -11.463   9.849 -18.092  1.00  0.62           H  
ATOM   2084 3HG1 VAL A 136     -12.503  11.157 -17.488  1.00  0.62           H  
ATOM   2085 1HG2 VAL A 136     -13.720   9.800 -15.286  1.00  0.62           H  
ATOM   2086 2HG2 VAL A 136     -14.509  10.813 -16.485  1.00  0.62           H  
ATOM   2087 3HG2 VAL A 136     -15.128   9.211 -16.152  1.00  0.62           H  
ATOM   2088  N   LEU A 137     -12.661   7.929 -20.052  1.00  0.62           N  
ATOM   2089  CA  LEU A 137     -11.786   7.684 -21.187  1.00  0.62           C  
ATOM   2090  C   LEU A 137     -12.573   7.816 -22.500  1.00  0.62           C  
ATOM   2091  O   LEU A 137     -12.077   8.391 -23.469  1.00  0.62           O  
ATOM   2092  CB  LEU A 137     -11.154   6.296 -21.079  1.00  0.62           C  
ATOM   2093  CG  LEU A 137     -10.149   6.070 -19.939  1.00  0.62           C  
ATOM   2094  CD1 LEU A 137      -9.746   4.587 -19.926  1.00  0.62           C  
ATOM   2095  CD2 LEU A 137      -8.943   6.969 -20.102  1.00  0.62           C  
ATOM   2096  H   LEU A 137     -12.862   7.177 -19.402  1.00  0.62           H  
ATOM   2097  HA  LEU A 137     -10.992   8.431 -21.178  1.00  0.62           H  
ATOM   2098 1HB  LEU A 137     -11.958   5.597 -20.908  1.00  0.62           H  
ATOM   2099 2HB  LEU A 137     -10.673   6.044 -22.023  1.00  0.62           H  
ATOM   2100  HG  LEU A 137     -10.628   6.302 -18.998  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 137      -9.049   4.410 -19.109  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 137     -10.636   3.974 -19.786  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 137      -9.272   4.325 -20.870  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 137      -8.246   6.800 -19.275  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 137      -8.452   6.748 -21.039  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 137      -9.262   8.017 -20.096  1.00  0.62           H  
ATOM   2107  N   ALA A 138     -13.833   7.345 -22.523  1.00  0.62           N  
ATOM   2108  CA  ALA A 138     -14.698   7.467 -23.703  1.00  0.62           C  
ATOM   2109  C   ALA A 138     -14.941   8.930 -24.050  1.00  0.62           C  
ATOM   2110  O   ALA A 138     -15.192   9.276 -25.200  1.00  0.62           O  
ATOM   2111  CB  ALA A 138     -16.014   6.776 -23.492  1.00  0.62           C  
ATOM   2112  H   ALA A 138     -14.214   6.857 -21.712  1.00  0.62           H  
ATOM   2113  HA  ALA A 138     -14.186   6.997 -24.541  1.00  0.62           H  
ATOM   2114 1HB  ALA A 138     -16.613   6.858 -24.388  1.00  0.62           H  
ATOM   2115 2HB  ALA A 138     -15.834   5.741 -23.271  1.00  0.62           H  
ATOM   2116 3HB  ALA A 138     -16.534   7.240 -22.659  1.00  0.62           H  
ATOM   2117  N   ALA A 139     -14.912   9.799 -23.049  1.00  0.62           N  
ATOM   2118  CA  ALA A 139     -15.089  11.223 -23.275  1.00  0.62           C  
ATOM   2119  C   ALA A 139     -13.796  11.888 -23.773  1.00  0.62           C  
ATOM   2120  O   ALA A 139     -13.829  13.026 -24.237  1.00  0.62           O  
ATOM   2121  CB  ALA A 139     -15.587  11.878 -22.006  1.00  0.62           C  
ATOM   2122  H   ALA A 139     -14.785   9.461 -22.093  1.00  0.62           H  
ATOM   2123  HA  ALA A 139     -15.826  11.364 -24.039  1.00  0.62           H  
ATOM   2124 1HB  ALA A 139     -15.749  12.943 -22.179  1.00  0.62           H  
ATOM   2125 2HB  ALA A 139     -16.529  11.412 -21.701  1.00  0.62           H  
ATOM   2126 3HB  ALA A 139     -14.854  11.747 -21.224  1.00  0.62           H  
ATOM   2127  N   GLY A 140     -12.663  11.166 -23.742  1.00  0.62           N  
ATOM   2128  CA  GLY A 140     -11.361  11.715 -24.123  1.00  0.62           C  
ATOM   2129  C   GLY A 140     -10.627  12.389 -22.969  1.00  0.62           C  
ATOM   2130  O   GLY A 140      -9.707  13.177 -23.189  1.00  0.62           O  
ATOM   2131  H   GLY A 140     -12.685  10.201 -23.427  1.00  0.62           H  
ATOM   2132 1HA  GLY A 140     -10.740  10.911 -24.510  1.00  0.62           H  
ATOM   2133 2HA  GLY A 140     -11.489  12.435 -24.927  1.00  0.62           H  
ATOM   2134  N   ASN A 141     -11.058  12.130 -21.742  1.00  0.62           N  
ATOM   2135  CA  ASN A 141     -10.447  12.756 -20.576  1.00  0.62           C  
ATOM   2136  C   ASN A 141      -9.298  11.931 -20.030  1.00  0.62           C  
ATOM   2137  O   ASN A 141      -9.139  10.750 -20.349  1.00  0.62           O  
ATOM   2138  CB  ASN A 141     -11.451  12.949 -19.476  1.00  0.62           C  
ATOM   2139  CG  ASN A 141     -12.523  13.850 -19.802  1.00  0.62           C  
ATOM   2140  OD1 ASN A 141     -12.320  14.873 -20.410  1.00  0.62           O  
ATOM   2141  ND2 ASN A 141     -13.696  13.495 -19.414  1.00  0.62           N  
ATOM   2142  H   ASN A 141     -11.812  11.458 -21.585  1.00  0.62           H  
ATOM   2143  HA  ASN A 141     -10.043  13.729 -20.865  1.00  0.62           H  
ATOM   2144 1HB  ASN A 141     -11.887  12.007 -19.316  1.00  0.62           H  
ATOM   2145 2HB  ASN A 141     -10.956  13.265 -18.556  1.00  0.62           H  
ATOM   2146 1HD2 ASN A 141     -14.514  14.065 -19.624  1.00  0.62           H  
ATOM   2147 2HD2 ASN A 141     -13.810  12.638 -18.915  1.00  0.62           H  
ATOM   2148  N   ARG A 142      -8.488  12.563 -19.195  1.00  0.62           N  
ATOM   2149  CA  ARG A 142      -7.422  11.857 -18.492  1.00  0.62           C  
ATOM   2150  C   ARG A 142      -7.958  11.541 -17.114  1.00  0.62           C  
ATOM   2151  O   ARG A 142      -8.911  12.201 -16.672  1.00  0.62           O  
ATOM   2152  CB  ARG A 142      -6.175  12.703 -18.442  1.00  0.62           C  
ATOM   2153  CG  ARG A 142      -5.605  12.953 -19.800  1.00  0.62           C  
ATOM   2154  CD  ARG A 142      -4.501  13.902 -19.797  1.00  0.62           C  
ATOM   2155  NE  ARG A 142      -4.033  14.121 -21.137  1.00  0.62           N  
ATOM   2156  CZ  ARG A 142      -3.053  13.442 -21.757  1.00  0.62           C  
ATOM   2157  NH1 ARG A 142      -2.394  12.500 -21.142  1.00  0.62           N  
ATOM   2158  NH2 ARG A 142      -2.746  13.744 -23.007  1.00  0.62           N  
ATOM   2159  H   ARG A 142      -8.651  13.558 -19.007  1.00  0.62           H  
ATOM   2160  HA  ARG A 142      -7.192  10.922 -19.006  1.00  0.62           H  
ATOM   2161 1HB  ARG A 142      -6.401  13.651 -17.990  1.00  0.62           H  
ATOM   2162 2HB  ARG A 142      -5.410  12.211 -17.830  1.00  0.62           H  
ATOM   2163 1HG  ARG A 142      -5.236  12.012 -20.209  1.00  0.62           H  
ATOM   2164 2HG  ARG A 142      -6.386  13.349 -20.450  1.00  0.62           H  
ATOM   2165 1HD  ARG A 142      -4.850  14.839 -19.397  1.00  0.62           H  
ATOM   2166 2HD  ARG A 142      -3.684  13.571 -19.200  1.00  0.62           H  
ATOM   2167  HE  ARG A 142      -4.493  14.834 -21.667  1.00  0.62           H  
ATOM   2168 1HH1 ARG A 142      -2.607  12.262 -20.166  1.00  0.62           H  
ATOM   2169 2HH1 ARG A 142      -1.650  12.016 -21.626  1.00  0.62           H  
ATOM   2170 1HH2 ARG A 142      -3.245  14.464 -23.510  1.00  0.62           H  
ATOM   2171 2HH2 ARG A 142      -1.992  13.255 -23.504  1.00  0.62           H  
ATOM   2172  N   ALA A 143      -7.389  10.543 -16.439  1.00  0.62           N  
ATOM   2173  CA  ALA A 143      -7.949  10.214 -15.138  1.00  0.62           C  
ATOM   2174  C   ALA A 143      -6.970   9.803 -14.066  1.00  0.62           C  
ATOM   2175  O   ALA A 143      -5.898   9.240 -14.327  1.00  0.62           O  
ATOM   2176  CB  ALA A 143      -8.919   9.058 -15.299  1.00  0.62           C  
ATOM   2177  H   ALA A 143      -6.624  10.001 -16.845  1.00  0.62           H  
ATOM   2178  HA  ALA A 143      -8.474  11.094 -14.781  1.00  0.62           H  
ATOM   2179 1HB  ALA A 143      -9.391   8.836 -14.339  1.00  0.62           H  
ATOM   2180 2HB  ALA A 143      -9.667   9.318 -16.020  1.00  0.62           H  
ATOM   2181 3HB  ALA A 143      -8.370   8.193 -15.647  1.00  0.62           H  
ATOM   2182  N   VAL A 144      -7.398  10.068 -12.845  1.00  0.64           N  
ATOM   2183  CA  VAL A 144      -6.691   9.618 -11.671  1.00  0.64           C  
ATOM   2184  C   VAL A 144      -7.657   8.811 -10.806  1.00  0.64           C  
ATOM   2185  O   VAL A 144      -8.710   9.322 -10.431  1.00  0.64           O  
ATOM   2186  CB  VAL A 144      -6.155  10.808 -10.871  1.00  0.64           C  
ATOM   2187  CG1 VAL A 144      -5.460  10.276  -9.706  1.00  0.64           C  
ATOM   2188  CG2 VAL A 144      -5.212  11.655 -11.719  1.00  0.64           C  
ATOM   2189  H   VAL A 144      -8.272  10.594 -12.750  1.00  0.64           H  
ATOM   2190  HA  VAL A 144      -5.861   8.980 -11.969  1.00  0.64           H  
ATOM   2191  HB  VAL A 144      -6.982  11.396 -10.523  1.00  0.64           H  
ATOM   2192 1HG1 VAL A 144      -5.080  11.093  -9.106  1.00  0.64           H  
ATOM   2193 2HG1 VAL A 144      -6.143   9.671  -9.121  1.00  0.64           H  
ATOM   2194 3HG1 VAL A 144      -4.640   9.653 -10.046  1.00  0.64           H  
ATOM   2195 1HG2 VAL A 144      -4.822  12.487 -11.139  1.00  0.64           H  
ATOM   2196 2HG2 VAL A 144      -4.388  11.051 -12.065  1.00  0.64           H  
ATOM   2197 3HG2 VAL A 144      -5.757  12.040 -12.571  1.00  0.64           H  
ATOM   2198  N   LEU A 145      -7.306   7.570 -10.494  1.00  0.66           N  
ATOM   2199  CA  LEU A 145      -8.165   6.702  -9.698  1.00  0.66           C  
ATOM   2200  C   LEU A 145      -7.705   6.664  -8.246  1.00  0.66           C  
ATOM   2201  O   LEU A 145      -6.505   6.644  -7.993  1.00  0.66           O  
ATOM   2202  CB  LEU A 145      -8.090   5.257 -10.215  1.00  0.66           C  
ATOM   2203  CG  LEU A 145      -8.441   4.955 -11.677  1.00  0.66           C  
ATOM   2204  CD1 LEU A 145      -8.249   3.431 -11.940  1.00  0.66           C  
ATOM   2205  CD2 LEU A 145      -9.842   5.380 -11.972  1.00  0.66           C  
ATOM   2206  H   LEU A 145      -6.419   7.215 -10.829  1.00  0.66           H  
ATOM   2207  HA  LEU A 145      -9.187   7.070  -9.743  1.00  0.66           H  
ATOM   2208 1HB  LEU A 145      -7.073   4.919 -10.065  1.00  0.66           H  
ATOM   2209 2HB  LEU A 145      -8.726   4.644  -9.594  1.00  0.66           H  
ATOM   2210  HG  LEU A 145      -7.759   5.499 -12.319  1.00  0.66           H  
ATOM   2211 1HD1 LEU A 145      -8.474   3.203 -12.974  1.00  0.66           H  
ATOM   2212 2HD1 LEU A 145      -7.222   3.148 -11.731  1.00  0.66           H  
ATOM   2213 3HD1 LEU A 145      -8.918   2.861 -11.298  1.00  0.66           H  
ATOM   2214 1HD2 LEU A 145     -10.069   5.171 -13.001  1.00  0.66           H  
ATOM   2215 2HD2 LEU A 145     -10.546   4.851 -11.333  1.00  0.66           H  
ATOM   2216 3HD2 LEU A 145      -9.911   6.439 -11.794  1.00  0.66           H  
ATOM   2217  N   LYS A 146      -8.640   6.568  -7.304  1.00  0.70           N  
ATOM   2218  CA  LYS A 146      -8.298   6.391  -5.894  1.00  0.70           C  
ATOM   2219  C   LYS A 146      -9.169   5.331  -5.184  1.00  0.70           C  
ATOM   2220  O   LYS A 146     -10.258   5.651  -4.711  1.00  0.70           O  
ATOM   2221  CB  LYS A 146      -8.372   7.680  -5.078  1.00  0.70           C  
ATOM   2222  CG  LYS A 146      -7.879   7.392  -3.670  1.00  0.70           C  
ATOM   2223  CD  LYS A 146      -7.831   8.548  -2.741  1.00  0.70           C  
ATOM   2224  CE  LYS A 146      -7.101   8.081  -1.467  1.00  0.70           C  
ATOM   2225  NZ  LYS A 146      -7.819   6.958  -0.760  1.00  0.70           N  
ATOM   2226  H   LYS A 146      -9.611   6.665  -7.574  1.00  0.70           H  
ATOM   2227  HA  LYS A 146      -7.261   6.088  -5.841  1.00  0.70           H  
ATOM   2228 1HB  LYS A 146      -7.752   8.453  -5.530  1.00  0.70           H  
ATOM   2229 2HB  LYS A 146      -9.381   8.030  -5.033  1.00  0.70           H  
ATOM   2230 1HG  LYS A 146      -8.523   6.624  -3.230  1.00  0.70           H  
ATOM   2231 2HG  LYS A 146      -6.880   6.979  -3.732  1.00  0.70           H  
ATOM   2232 1HD  LYS A 146      -7.291   9.381  -3.199  1.00  0.70           H  
ATOM   2233 2HD  LYS A 146      -8.841   8.871  -2.495  1.00  0.70           H  
ATOM   2234 1HE  LYS A 146      -6.107   7.733  -1.752  1.00  0.70           H  
ATOM   2235 2HE  LYS A 146      -7.001   8.900  -0.785  1.00  0.70           H  
ATOM   2236 1HZ  LYS A 146      -7.261   6.664   0.075  1.00  0.70           H  
ATOM   2237 2HZ  LYS A 146      -8.729   7.263  -0.467  1.00  0.70           H  
ATOM   2238 3HZ  LYS A 146      -7.920   6.152  -1.382  1.00  0.70           H  
ATOM   2239  N   PRO A 147      -8.759   4.056  -5.158  1.00  0.73           N  
ATOM   2240  CA  PRO A 147      -9.450   2.929  -4.534  1.00  0.73           C  
ATOM   2241  C   PRO A 147      -9.613   3.184  -3.027  1.00  0.73           C  
ATOM   2242  O   PRO A 147      -8.795   3.904  -2.444  1.00  0.73           O  
ATOM   2243  CB  PRO A 147      -8.478   1.778  -4.760  1.00  0.73           C  
ATOM   2244  CG  PRO A 147      -7.577   2.201  -5.928  1.00  0.73           C  
ATOM   2245  CD  PRO A 147      -7.477   3.683  -5.816  1.00  0.73           C  
ATOM   2246  HA  PRO A 147     -10.428   2.764  -5.019  1.00  0.73           H  
ATOM   2247 1HB  PRO A 147      -7.921   1.614  -3.835  1.00  0.73           H  
ATOM   2248 2HB  PRO A 147      -9.037   0.850  -4.958  1.00  0.73           H  
ATOM   2249 1HG  PRO A 147      -6.585   1.754  -5.798  1.00  0.73           H  
ATOM   2250 2HG  PRO A 147      -7.919   1.848  -6.891  1.00  0.73           H  
ATOM   2251 1HD  PRO A 147      -6.622   3.948  -5.185  1.00  0.73           H  
ATOM   2252 2HD  PRO A 147      -7.403   4.100  -6.827  1.00  0.73           H  
ATOM   2253  N   SER A 148     -10.622   2.605  -2.368  1.00  0.76           N  
ATOM   2254  CA  SER A 148     -10.759   2.811  -0.917  1.00  0.76           C  
ATOM   2255  C   SER A 148      -9.590   2.358  -0.058  1.00  0.76           C  
ATOM   2256  O   SER A 148      -8.969   1.313  -0.286  1.00  0.76           O  
ATOM   2257  CB  SER A 148     -11.971   2.133  -0.367  1.00  0.76           C  
ATOM   2258  OG  SER A 148     -11.999   2.215   1.051  1.00  0.76           O  
ATOM   2259  H   SER A 148     -11.326   2.021  -2.830  1.00  0.76           H  
ATOM   2260  HA  SER A 148     -10.884   3.884  -0.753  1.00  0.76           H  
ATOM   2261 1HB  SER A 148     -12.843   2.625  -0.766  1.00  0.76           H  
ATOM   2262 2HB  SER A 148     -11.989   1.090  -0.680  1.00  0.76           H  
ATOM   2263  HG  SER A 148     -11.746   3.143   1.282  1.00  0.76           H  
ATOM   2264  N   GLU A 149      -9.369   3.120   1.011  1.00  0.79           N  
ATOM   2265  CA  GLU A 149      -8.354   2.868   2.029  1.00  0.79           C  
ATOM   2266  C   GLU A 149      -8.542   1.524   2.757  1.00  0.79           C  
ATOM   2267  O   GLU A 149      -7.609   1.013   3.376  1.00  0.79           O  
ATOM   2268  CB  GLU A 149      -8.403   4.009   3.051  1.00  0.79           C  
ATOM   2269  CG  GLU A 149      -9.695   4.053   3.938  1.00  0.79           C  
ATOM   2270  CD  GLU A 149     -10.907   4.699   3.268  1.00  0.79           C  
ATOM   2271  OE1 GLU A 149     -10.996   4.643   2.054  1.00  0.79           O  
ATOM   2272  OE2 GLU A 149     -11.741   5.230   3.968  1.00  0.79           O  
ATOM   2273  H   GLU A 149      -9.922   3.956   1.111  1.00  0.79           H  
ATOM   2274  HA  GLU A 149      -7.376   2.865   1.544  1.00  0.79           H  
ATOM   2275 1HB  GLU A 149      -7.547   3.930   3.718  1.00  0.79           H  
ATOM   2276 2HB  GLU A 149      -8.324   4.966   2.530  1.00  0.79           H  
ATOM   2277 1HG  GLU A 149      -9.960   3.054   4.256  1.00  0.79           H  
ATOM   2278 2HG  GLU A 149      -9.462   4.617   4.834  1.00  0.79           H  
ATOM   2279  N   LEU A 150      -9.744   0.942   2.667  1.00  0.80           N  
ATOM   2280  CA  LEU A 150     -10.027  -0.333   3.312  1.00  0.80           C  
ATOM   2281  C   LEU A 150      -9.590  -1.522   2.479  1.00  0.80           C  
ATOM   2282  O   LEU A 150      -9.649  -2.656   2.954  1.00  0.80           O  
ATOM   2283  CB  LEU A 150     -11.523  -0.495   3.578  1.00  0.80           C  
ATOM   2284  CG  LEU A 150     -12.163   0.460   4.571  1.00  0.80           C  
ATOM   2285  CD1 LEU A 150     -13.663   0.224   4.591  1.00  0.80           C  
ATOM   2286  CD2 LEU A 150     -11.572   0.214   5.940  1.00  0.80           C  
ATOM   2287  H   LEU A 150     -10.481   1.406   2.136  1.00  0.80           H  
ATOM   2288  HA  LEU A 150      -9.491  -0.363   4.259  1.00  0.80           H  
ATOM   2289 1HB  LEU A 150     -12.037  -0.370   2.634  1.00  0.80           H  
ATOM   2290 2HB  LEU A 150     -11.703  -1.510   3.929  1.00  0.80           H  
ATOM   2291  HG  LEU A 150     -11.979   1.495   4.265  1.00  0.80           H  
ATOM   2292 1HD1 LEU A 150     -14.127   0.906   5.298  1.00  0.80           H  
ATOM   2293 2HD1 LEU A 150     -14.059   0.405   3.606  1.00  0.80           H  
ATOM   2294 3HD1 LEU A 150     -13.868  -0.804   4.884  1.00  0.80           H  
ATOM   2295 1HD2 LEU A 150     -12.027   0.891   6.663  1.00  0.80           H  
ATOM   2296 2HD2 LEU A 150     -11.766  -0.814   6.232  1.00  0.80           H  
ATOM   2297 3HD2 LEU A 150     -10.494   0.388   5.907  1.00  0.80           H  
ATOM   2298  N   THR A 151      -9.168  -1.281   1.239  1.00  0.80           N  
ATOM   2299  CA  THR A 151      -8.785  -2.369   0.348  1.00  0.80           C  
ATOM   2300  C   THR A 151      -7.410  -2.153  -0.330  1.00  0.80           C  
ATOM   2301  O   THR A 151      -7.348  -2.041  -1.563  1.00  0.80           O  
ATOM   2302  CB  THR A 151      -9.869  -2.530  -0.734  1.00  0.80           C  
ATOM   2303  OG1 THR A 151     -10.049  -1.283  -1.418  1.00  0.80           O  
ATOM   2304  CG2 THR A 151     -11.218  -2.947  -0.126  1.00  0.80           C  
ATOM   2305  H   THR A 151      -9.114  -0.324   0.888  1.00  0.80           H  
ATOM   2306  HA  THR A 151      -8.750  -3.292   0.921  1.00  0.80           H  
ATOM   2307  HB  THR A 151      -9.542  -3.285  -1.448  1.00  0.80           H  
ATOM   2308  HG1 THR A 151      -9.245  -0.741  -1.338  1.00  0.80           H  
ATOM   2309 1HG2 THR A 151     -11.945  -3.045  -0.922  1.00  0.80           H  
ATOM   2310 2HG2 THR A 151     -11.115  -3.895   0.393  1.00  0.80           H  
ATOM   2311 3HG2 THR A 151     -11.560  -2.194   0.573  1.00  0.80           H  
ATOM   2312  N   PRO A 152      -6.299  -2.061   0.441  1.00  0.79           N  
ATOM   2313  CA  PRO A 152      -4.958  -1.767  -0.044  1.00  0.79           C  
ATOM   2314  C   PRO A 152      -4.312  -2.844  -0.923  1.00  0.79           C  
ATOM   2315  O   PRO A 152      -3.406  -2.534  -1.701  1.00  0.79           O  
ATOM   2316  CB  PRO A 152      -4.163  -1.618   1.261  1.00  0.79           C  
ATOM   2317  CG  PRO A 152      -4.929  -2.441   2.276  1.00  0.79           C  
ATOM   2318  CD  PRO A 152      -6.373  -2.288   1.895  1.00  0.79           C  
ATOM   2319  HA  PRO A 152      -4.987  -0.805  -0.571  1.00  0.79           H  
ATOM   2320 1HB  PRO A 152      -3.133  -1.977   1.113  1.00  0.79           H  
ATOM   2321 2HB  PRO A 152      -4.095  -0.556   1.538  1.00  0.79           H  
ATOM   2322 1HG  PRO A 152      -4.600  -3.491   2.235  1.00  0.79           H  
ATOM   2323 2HG  PRO A 152      -4.722  -2.081   3.293  1.00  0.79           H  
ATOM   2324 1HD  PRO A 152      -6.916  -3.213   2.139  1.00  0.79           H  
ATOM   2325 2HD  PRO A 152      -6.775  -1.408   2.410  1.00  0.79           H  
ATOM   2326  N   ARG A 153      -4.749  -4.111  -0.837  1.00  0.78           N  
ATOM   2327  CA  ARG A 153      -4.107  -5.118  -1.670  1.00  0.78           C  
ATOM   2328  C   ARG A 153      -4.624  -4.961  -3.094  1.00  0.78           C  
ATOM   2329  O   ARG A 153      -3.853  -5.009  -4.059  1.00  0.78           O  
ATOM   2330  CB  ARG A 153      -4.366  -6.503  -1.115  1.00  0.78           C  
ATOM   2331  CG  ARG A 153      -3.674  -7.655  -1.775  1.00  0.78           C  
ATOM   2332  CD  ARG A 153      -2.207  -7.611  -1.660  1.00  0.78           C  
ATOM   2333  NE  ARG A 153      -1.607  -8.850  -2.157  1.00  0.78           N  
ATOM   2334  CZ  ARG A 153      -0.338  -8.964  -2.609  1.00  0.78           C  
ATOM   2335  NH1 ARG A 153       0.449  -7.906  -2.639  1.00  0.78           N  
ATOM   2336  NH2 ARG A 153       0.120 -10.131  -3.026  1.00  0.78           N  
ATOM   2337  H   ARG A 153      -5.509  -4.431  -0.222  1.00  0.78           H  
ATOM   2338  HA  ARG A 153      -3.031  -4.945  -1.668  1.00  0.78           H  
ATOM   2339 1HB  ARG A 153      -4.157  -6.528  -0.048  1.00  0.78           H  
ATOM   2340 2HB  ARG A 153      -5.415  -6.730  -1.243  1.00  0.78           H  
ATOM   2341 1HG  ARG A 153      -4.039  -8.572  -1.333  1.00  0.78           H  
ATOM   2342 2HG  ARG A 153      -3.906  -7.647  -2.824  1.00  0.78           H  
ATOM   2343 1HD  ARG A 153      -1.817  -6.779  -2.249  1.00  0.78           H  
ATOM   2344 2HD  ARG A 153      -1.925  -7.486  -0.616  1.00  0.78           H  
ATOM   2345  HE  ARG A 153      -2.194  -9.702  -2.118  1.00  0.78           H  
ATOM   2346 1HH1 ARG A 153       0.103  -7.007  -2.323  1.00  0.78           H  
ATOM   2347 2HH1 ARG A 153       1.396  -7.989  -2.976  1.00  0.78           H  
ATOM   2348 1HH2 ARG A 153      -0.477 -10.947  -3.015  1.00  0.78           H  
ATOM   2349 2HH2 ARG A 153       1.067 -10.207  -3.364  1.00  0.78           H  
ATOM   2350  N   THR A 154      -5.935  -4.725  -3.220  1.00  0.77           N  
ATOM   2351  CA  THR A 154      -6.561  -4.519  -4.515  1.00  0.77           C  
ATOM   2352  C   THR A 154      -6.010  -3.237  -5.090  1.00  0.77           C  
ATOM   2353  O   THR A 154      -5.664  -3.180  -6.267  1.00  0.77           O  
ATOM   2354  CB  THR A 154      -8.096  -4.416  -4.428  1.00  0.77           C  
ATOM   2355  OG1 THR A 154      -8.624  -5.607  -3.874  1.00  0.77           O  
ATOM   2356  CG2 THR A 154      -8.684  -4.225  -5.842  1.00  0.77           C  
ATOM   2357  H   THR A 154      -6.530  -4.717  -2.388  1.00  0.77           H  
ATOM   2358  HA  THR A 154      -6.300  -5.333  -5.184  1.00  0.77           H  
ATOM   2359  HB  THR A 154      -8.373  -3.573  -3.791  1.00  0.77           H  
ATOM   2360  HG1 THR A 154      -8.414  -5.609  -2.916  1.00  0.77           H  
ATOM   2361 1HG2 THR A 154      -9.768  -4.158  -5.780  1.00  0.77           H  
ATOM   2362 2HG2 THR A 154      -8.289  -3.308  -6.277  1.00  0.77           H  
ATOM   2363 3HG2 THR A 154      -8.411  -5.074  -6.470  1.00  0.77           H  
ATOM   2364  N   ALA A 155      -5.901  -2.201  -4.248  1.00  0.77           N  
ATOM   2365  CA  ALA A 155      -5.409  -0.915  -4.708  1.00  0.77           C  
ATOM   2366  C   ALA A 155      -4.020  -1.034  -5.315  1.00  0.77           C  
ATOM   2367  O   ALA A 155      -3.731  -0.405  -6.337  1.00  0.77           O  
ATOM   2368  CB  ALA A 155      -5.356   0.053  -3.551  1.00  0.77           C  
ATOM   2369  H   ALA A 155      -6.213  -2.296  -3.278  1.00  0.77           H  
ATOM   2370  HA  ALA A 155      -6.092  -0.551  -5.472  1.00  0.77           H  
ATOM   2371 1HB  ALA A 155      -5.018   1.014  -3.902  1.00  0.77           H  
ATOM   2372 2HB  ALA A 155      -6.342   0.148  -3.107  1.00  0.77           H  
ATOM   2373 3HB  ALA A 155      -4.663  -0.324  -2.811  1.00  0.77           H  
ATOM   2374  N   GLU A 156      -3.174  -1.869  -4.706  1.00  0.76           N  
ATOM   2375  CA  GLU A 156      -1.828  -2.075  -5.203  1.00  0.76           C  
ATOM   2376  C   GLU A 156      -1.857  -2.900  -6.474  1.00  0.76           C  
ATOM   2377  O   GLU A 156      -1.163  -2.578  -7.438  1.00  0.76           O  
ATOM   2378  CB  GLU A 156      -0.966  -2.710  -4.114  1.00  0.76           C  
ATOM   2379  CG  GLU A 156       0.525  -2.839  -4.436  1.00  0.76           C  
ATOM   2380  CD  GLU A 156       1.388  -3.045  -3.169  1.00  0.76           C  
ATOM   2381  OE1 GLU A 156       0.835  -3.089  -2.075  1.00  0.76           O  
ATOM   2382  OE2 GLU A 156       2.585  -3.134  -3.300  1.00  0.76           O  
ATOM   2383  H   GLU A 156      -3.450  -2.338  -3.842  1.00  0.76           H  
ATOM   2384  HA  GLU A 156      -1.404  -1.106  -5.448  1.00  0.76           H  
ATOM   2385 1HB  GLU A 156      -1.085  -2.167  -3.221  1.00  0.76           H  
ATOM   2386 2HB  GLU A 156      -1.342  -3.716  -3.915  1.00  0.76           H  
ATOM   2387 1HG  GLU A 156       0.652  -3.700  -5.089  1.00  0.76           H  
ATOM   2388 2HG  GLU A 156       0.862  -1.959  -4.977  1.00  0.76           H  
ATOM   2389  N   ALA A 157      -2.689  -3.944  -6.513  1.00  0.77           N  
ATOM   2390  CA  ALA A 157      -2.772  -4.757  -7.718  1.00  0.77           C  
ATOM   2391  C   ALA A 157      -3.199  -3.891  -8.903  1.00  0.77           C  
ATOM   2392  O   ALA A 157      -2.674  -4.040 -10.011  1.00  0.77           O  
ATOM   2393  CB  ALA A 157      -3.754  -5.898  -7.513  1.00  0.77           C  
ATOM   2394  H   ALA A 157      -3.243  -4.191  -5.693  1.00  0.77           H  
ATOM   2395  HA  ALA A 157      -1.780  -5.161  -7.926  1.00  0.77           H  
ATOM   2396 1HB  ALA A 157      -3.796  -6.511  -8.411  1.00  0.77           H  
ATOM   2397 2HB  ALA A 157      -3.428  -6.508  -6.671  1.00  0.77           H  
ATOM   2398 3HB  ALA A 157      -4.742  -5.492  -7.302  1.00  0.77           H  
ATOM   2399  N   VAL A 158      -4.127  -2.958  -8.656  1.00  0.77           N  
ATOM   2400  CA  VAL A 158      -4.595  -2.051  -9.691  1.00  0.77           C  
ATOM   2401  C   VAL A 158      -3.511  -1.059 -10.071  1.00  0.77           C  
ATOM   2402  O   VAL A 158      -3.281  -0.839 -11.257  1.00  0.77           O  
ATOM   2403  CB  VAL A 158      -5.869  -1.302  -9.262  1.00  0.77           C  
ATOM   2404  CG1 VAL A 158      -6.215  -0.241 -10.290  1.00  0.77           C  
ATOM   2405  CG2 VAL A 158      -7.022  -2.286  -9.153  1.00  0.77           C  
ATOM   2406  H   VAL A 158      -4.534  -2.898  -7.724  1.00  0.77           H  
ATOM   2407  HA  VAL A 158      -4.844  -2.643 -10.569  1.00  0.77           H  
ATOM   2408  HB  VAL A 158      -5.695  -0.814  -8.297  1.00  0.77           H  
ATOM   2409 1HG1 VAL A 158      -7.116   0.291  -9.986  1.00  0.77           H  
ATOM   2410 2HG1 VAL A 158      -5.396   0.453 -10.368  1.00  0.77           H  
ATOM   2411 3HG1 VAL A 158      -6.376  -0.719 -11.248  1.00  0.77           H  
ATOM   2412 1HG2 VAL A 158      -7.919  -1.752  -8.846  1.00  0.77           H  
ATOM   2413 2HG2 VAL A 158      -7.188  -2.756 -10.121  1.00  0.77           H  
ATOM   2414 3HG2 VAL A 158      -6.787  -3.049  -8.422  1.00  0.77           H  
ATOM   2415  N   ALA A 159      -2.818  -0.477  -9.088  1.00  0.78           N  
ATOM   2416  CA  ALA A 159      -1.764   0.477  -9.399  1.00  0.78           C  
ATOM   2417  C   ALA A 159      -0.692  -0.146 -10.279  1.00  0.78           C  
ATOM   2418  O   ALA A 159      -0.212   0.485 -11.228  1.00  0.78           O  
ATOM   2419  CB  ALA A 159      -1.125   0.976  -8.109  1.00  0.78           C  
ATOM   2420  H   ALA A 159      -3.043  -0.671  -8.112  1.00  0.78           H  
ATOM   2421  HA  ALA A 159      -2.199   1.304  -9.941  1.00  0.78           H  
ATOM   2422 1HB  ALA A 159      -0.351   1.703  -8.340  1.00  0.78           H  
ATOM   2423 2HB  ALA A 159      -1.882   1.439  -7.478  1.00  0.78           H  
ATOM   2424 3HB  ALA A 159      -0.685   0.133  -7.576  1.00  0.78           H  
ATOM   2425  N   GLN A 160      -0.337  -1.398  -9.987  1.00  0.79           N  
ATOM   2426  CA  GLN A 160       0.681  -2.086 -10.759  1.00  0.79           C  
ATOM   2427  C   GLN A 160       0.165  -2.405 -12.155  1.00  0.79           C  
ATOM   2428  O   GLN A 160       0.868  -2.195 -13.151  1.00  0.79           O  
ATOM   2429  CB  GLN A 160       1.078  -3.377 -10.041  1.00  0.79           C  
ATOM   2430  CG  GLN A 160       1.817  -3.155  -8.725  1.00  0.79           C  
ATOM   2431  CD  GLN A 160       2.050  -4.446  -7.960  1.00  0.79           C  
ATOM   2432  OE1 GLN A 160       1.524  -5.509  -8.311  1.00  0.79           O  
ATOM   2433  NE2 GLN A 160       2.836  -4.359  -6.895  1.00  0.79           N  
ATOM   2434  H   GLN A 160      -0.761  -1.867  -9.185  1.00  0.79           H  
ATOM   2435  HA  GLN A 160       1.550  -1.440 -10.849  1.00  0.79           H  
ATOM   2436 1HB  GLN A 160       0.175  -3.953  -9.818  1.00  0.79           H  
ATOM   2437 2HB  GLN A 160       1.704  -3.984 -10.692  1.00  0.79           H  
ATOM   2438 1HG  GLN A 160       2.784  -2.705  -8.938  1.00  0.79           H  
ATOM   2439 2HG  GLN A 160       1.231  -2.487  -8.097  1.00  0.79           H  
ATOM   2440 1HE2 GLN A 160       3.022  -5.167  -6.338  1.00  0.79           H  
ATOM   2441 2HE2 GLN A 160       3.232  -3.477  -6.631  1.00  0.79           H  
ATOM   2442  N   ALA A 161      -1.084  -2.874 -12.232  1.00  0.80           N  
ATOM   2443  CA  ALA A 161      -1.682  -3.217 -13.507  1.00  0.80           C  
ATOM   2444  C   ALA A 161      -1.764  -1.999 -14.411  1.00  0.80           C  
ATOM   2445  O   ALA A 161      -1.459  -2.072 -15.595  1.00  0.80           O  
ATOM   2446  CB  ALA A 161      -3.060  -3.791 -13.275  1.00  0.80           C  
ATOM   2447  H   ALA A 161      -1.628  -3.039 -11.384  1.00  0.80           H  
ATOM   2448  HA  ALA A 161      -1.054  -3.964 -13.990  1.00  0.80           H  
ATOM   2449 1HB  ALA A 161      -3.496  -4.077 -14.201  1.00  0.80           H  
ATOM   2450 2HB  ALA A 161      -2.982  -4.669 -12.632  1.00  0.80           H  
ATOM   2451 3HB  ALA A 161      -3.685  -3.043 -12.791  1.00  0.80           H  
ATOM   2452  N   VAL A 162      -2.115  -0.849 -13.846  1.00  0.82           N  
ATOM   2453  CA  VAL A 162      -2.181   0.361 -14.642  1.00  0.82           C  
ATOM   2454  C   VAL A 162      -0.803   0.773 -15.116  1.00  0.82           C  
ATOM   2455  O   VAL A 162      -0.616   1.029 -16.307  1.00  0.82           O  
ATOM   2456  CB  VAL A 162      -2.858   1.498 -13.862  1.00  0.82           C  
ATOM   2457  CG1 VAL A 162      -2.718   2.808 -14.607  1.00  0.82           C  
ATOM   2458  CG2 VAL A 162      -4.360   1.171 -13.697  1.00  0.82           C  
ATOM   2459  H   VAL A 162      -2.369  -0.822 -12.860  1.00  0.82           H  
ATOM   2460  HA  VAL A 162      -2.789   0.161 -15.519  1.00  0.82           H  
ATOM   2461  HB  VAL A 162      -2.379   1.599 -12.883  1.00  0.82           H  
ATOM   2462 1HG1 VAL A 162      -3.192   3.594 -14.034  1.00  0.82           H  
ATOM   2463 2HG1 VAL A 162      -1.663   3.052 -14.735  1.00  0.82           H  
ATOM   2464 3HG1 VAL A 162      -3.184   2.731 -15.576  1.00  0.82           H  
ATOM   2465 1HG2 VAL A 162      -4.851   1.967 -13.144  1.00  0.82           H  
ATOM   2466 2HG2 VAL A 162      -4.817   1.079 -14.680  1.00  0.82           H  
ATOM   2467 3HG2 VAL A 162      -4.472   0.234 -13.160  1.00  0.82           H  
ATOM   2468  N   ALA A 163       0.185   0.757 -14.217  1.00  0.82           N  
ATOM   2469  CA  ALA A 163       1.542   1.149 -14.577  1.00  0.82           C  
ATOM   2470  C   ALA A 163       2.092   0.295 -15.719  1.00  0.82           C  
ATOM   2471  O   ALA A 163       2.823   0.784 -16.581  1.00  0.82           O  
ATOM   2472  CB  ALA A 163       2.440   1.024 -13.363  1.00  0.82           C  
ATOM   2473  H   ALA A 163      -0.010   0.510 -13.243  1.00  0.82           H  
ATOM   2474  HA  ALA A 163       1.518   2.187 -14.910  1.00  0.82           H  
ATOM   2475 1HB  ALA A 163       3.448   1.340 -13.620  1.00  0.82           H  
ATOM   2476 2HB  ALA A 163       2.052   1.650 -12.560  1.00  0.82           H  
ATOM   2477 3HB  ALA A 163       2.455  -0.016 -13.036  1.00  0.82           H  
ATOM   2478  N   ALA A 164       1.726  -0.984 -15.736  1.00  0.83           N  
ATOM   2479  CA  ALA A 164       2.158  -1.919 -16.765  1.00  0.83           C  
ATOM   2480  C   ALA A 164       1.726  -1.523 -18.185  1.00  0.83           C  
ATOM   2481  O   ALA A 164       2.385  -1.909 -19.154  1.00  0.83           O  
ATOM   2482  CB  ALA A 164       1.616  -3.302 -16.460  1.00  0.83           C  
ATOM   2483  H   ALA A 164       1.146  -1.339 -14.973  1.00  0.83           H  
ATOM   2484  HA  ALA A 164       3.245  -1.951 -16.743  1.00  0.83           H  
ATOM   2485 1HB  ALA A 164       1.974  -4.007 -17.206  1.00  0.83           H  
ATOM   2486 2HB  ALA A 164       1.947  -3.611 -15.470  1.00  0.83           H  
ATOM   2487 3HB  ALA A 164       0.534  -3.274 -16.483  1.00  0.83           H  
ATOM   2488  N   PHE A 165       0.586  -0.832 -18.323  1.00  0.82           N  
ATOM   2489  CA  PHE A 165       0.053  -0.516 -19.649  1.00  0.82           C  
ATOM   2490  C   PHE A 165      -0.128   0.964 -19.993  1.00  0.82           C  
ATOM   2491  O   PHE A 165      -0.186   1.315 -21.175  1.00  0.82           O  
ATOM   2492  CB  PHE A 165      -1.295  -1.200 -19.817  1.00  0.82           C  
ATOM   2493  CG  PHE A 165      -1.225  -2.665 -19.693  1.00  0.82           C  
ATOM   2494  CD1 PHE A 165      -1.659  -3.257 -18.559  1.00  0.82           C  
ATOM   2495  CD2 PHE A 165      -0.722  -3.455 -20.705  1.00  0.82           C  
ATOM   2496  CE1 PHE A 165      -1.608  -4.613 -18.402  1.00  0.82           C  
ATOM   2497  CE2 PHE A 165      -0.672  -4.825 -20.558  1.00  0.82           C  
ATOM   2498  CZ  PHE A 165      -1.120  -5.403 -19.396  1.00  0.82           C  
ATOM   2499  H   PHE A 165       0.101  -0.489 -17.495  1.00  0.82           H  
ATOM   2500  HA  PHE A 165       0.737  -0.935 -20.385  1.00  0.82           H  
ATOM   2501 1HB  PHE A 165      -1.976  -0.838 -19.053  1.00  0.82           H  
ATOM   2502 2HB  PHE A 165      -1.722  -0.950 -20.785  1.00  0.82           H  
ATOM   2503  HD1 PHE A 165      -2.052  -2.626 -17.775  1.00  0.82           H  
ATOM   2504  HD2 PHE A 165      -0.366  -2.988 -21.623  1.00  0.82           H  
ATOM   2505  HE1 PHE A 165      -1.959  -5.052 -17.492  1.00  0.82           H  
ATOM   2506  HE2 PHE A 165      -0.278  -5.452 -21.359  1.00  0.82           H  
ATOM   2507  HZ  PHE A 165      -1.086  -6.489 -19.273  1.00  0.82           H  
ATOM   2508  N   PHE A 166      -0.261   1.825 -18.991  1.00  0.81           N  
ATOM   2509  CA  PHE A 166      -0.596   3.218 -19.253  1.00  0.81           C  
ATOM   2510  C   PHE A 166       0.436   4.225 -18.811  1.00  0.81           C  
ATOM   2511  O   PHE A 166       1.080   4.085 -17.775  1.00  0.81           O  
ATOM   2512  CB  PHE A 166      -1.878   3.585 -18.520  1.00  0.81           C  
ATOM   2513  CG  PHE A 166      -3.050   2.883 -18.976  1.00  0.81           C  
ATOM   2514  CD1 PHE A 166      -3.362   1.637 -18.466  1.00  0.81           C  
ATOM   2515  CD2 PHE A 166      -3.867   3.457 -19.920  1.00  0.81           C  
ATOM   2516  CE1 PHE A 166      -4.460   0.981 -18.902  1.00  0.81           C  
ATOM   2517  CE2 PHE A 166      -4.966   2.802 -20.354  1.00  0.81           C  
ATOM   2518  CZ  PHE A 166      -5.247   1.573 -19.844  1.00  0.81           C  
ATOM   2519  H   PHE A 166      -0.189   1.507 -18.029  1.00  0.81           H  
ATOM   2520  HA  PHE A 166      -0.748   3.340 -20.325  1.00  0.81           H  
ATOM   2521 1HB  PHE A 166      -1.749   3.382 -17.459  1.00  0.81           H  
ATOM   2522 2HB  PHE A 166      -2.057   4.660 -18.621  1.00  0.81           H  
ATOM   2523  HD1 PHE A 166      -2.714   1.187 -17.716  1.00  0.81           H  
ATOM   2524  HD2 PHE A 166      -3.619   4.447 -20.317  1.00  0.81           H  
ATOM   2525  HE1 PHE A 166      -4.711  -0.006 -18.511  1.00  0.81           H  
ATOM   2526  HE2 PHE A 166      -5.623   3.246 -21.108  1.00  0.81           H  
ATOM   2527  HZ  PHE A 166      -6.093   1.077 -20.194  1.00  0.81           H  
ATOM   2528  N   ALA A 167       0.534   5.306 -19.567  1.00  0.79           N  
ATOM   2529  CA  ALA A 167       1.328   6.419 -19.109  1.00  0.79           C  
ATOM   2530  C   ALA A 167       0.611   6.983 -17.888  1.00  0.79           C  
ATOM   2531  O   ALA A 167      -0.621   7.089 -17.923  1.00  0.79           O  
ATOM   2532  CB  ALA A 167       1.460   7.480 -20.193  1.00  0.79           C  
ATOM   2533  H   ALA A 167       0.024   5.365 -20.440  1.00  0.79           H  
ATOM   2534  HA  ALA A 167       2.309   6.042 -18.830  1.00  0.79           H  
ATOM   2535 1HB  ALA A 167       2.049   8.321 -19.833  1.00  0.79           H  
ATOM   2536 2HB  ALA A 167       1.950   7.049 -21.066  1.00  0.79           H  
ATOM   2537 3HB  ALA A 167       0.466   7.836 -20.476  1.00  0.79           H  
ATOM   2538  N   PRO A 168       1.319   7.477 -16.860  1.00  0.76           N  
ATOM   2539  CA  PRO A 168       0.752   8.084 -15.666  1.00  0.76           C  
ATOM   2540  C   PRO A 168      -0.016   9.347 -16.025  1.00  0.76           C  
ATOM   2541  O   PRO A 168      -0.880   9.794 -15.270  1.00  0.76           O  
ATOM   2542  CB  PRO A 168       1.990   8.373 -14.812  1.00  0.76           C  
ATOM   2543  CG  PRO A 168       3.137   8.461 -15.802  1.00  0.76           C  
ATOM   2544  CD  PRO A 168       2.795   7.461 -16.887  1.00  0.76           C  
ATOM   2545  HA  PRO A 168       0.090   7.355 -15.173  1.00  0.76           H  
ATOM   2546 1HB  PRO A 168       1.841   9.308 -14.251  1.00  0.76           H  
ATOM   2547 2HB  PRO A 168       2.124   7.573 -14.071  1.00  0.76           H  
ATOM   2548 1HG  PRO A 168       3.224   9.491 -16.186  1.00  0.76           H  
ATOM   2549 2HG  PRO A 168       4.089   8.231 -15.299  1.00  0.76           H  
ATOM   2550 1HD  PRO A 168       3.196   7.836 -17.833  1.00  0.76           H  
ATOM   2551 2HD  PRO A 168       3.173   6.456 -16.635  1.00  0.76           H  
ATOM   2552  N   GLU A 169       0.294   9.893 -17.203  1.00  0.73           N  
ATOM   2553  CA  GLU A 169      -0.343  11.076 -17.732  1.00  0.73           C  
ATOM   2554  C   GLU A 169      -1.764  10.788 -18.236  1.00  0.73           C  
ATOM   2555  O   GLU A 169      -2.534  11.716 -18.458  1.00  0.73           O  
ATOM   2556  CB  GLU A 169       0.477  11.674 -18.867  1.00  0.73           C  
ATOM   2557  CG  GLU A 169       1.826  12.230 -18.449  1.00  0.73           C  
ATOM   2558  CD  GLU A 169       2.595  12.827 -19.607  1.00  0.73           C  
ATOM   2559  OE1 GLU A 169       2.090  12.801 -20.708  1.00  0.73           O  
ATOM   2560  OE2 GLU A 169       3.690  13.294 -19.391  1.00  0.73           O  
ATOM   2561  H   GLU A 169       1.020   9.470 -17.757  1.00  0.73           H  
ATOM   2562  HA  GLU A 169      -0.384  11.810 -16.935  1.00  0.73           H  
ATOM   2563 1HB  GLU A 169       0.643  10.916 -19.634  1.00  0.73           H  
ATOM   2564 2HB  GLU A 169      -0.084  12.488 -19.325  1.00  0.73           H  
ATOM   2565 1HG  GLU A 169       1.669  13.002 -17.693  1.00  0.73           H  
ATOM   2566 2HG  GLU A 169       2.412  11.429 -17.997  1.00  0.73           H  
ATOM   2567  N   GLU A 170      -2.094   9.523 -18.509  1.00  0.71           N  
ATOM   2568  CA  GLU A 170      -3.432   9.199 -19.002  1.00  0.71           C  
ATOM   2569  C   GLU A 170      -4.239   8.499 -17.926  1.00  0.71           C  
ATOM   2570  O   GLU A 170      -5.449   8.716 -17.808  1.00  0.71           O  
ATOM   2571  CB  GLU A 170      -3.377   8.302 -20.238  1.00  0.71           C  
ATOM   2572  CG  GLU A 170      -2.717   8.935 -21.456  1.00  0.71           C  
ATOM   2573  CD  GLU A 170      -2.673   8.029 -22.695  1.00  0.71           C  
ATOM   2574  OE1 GLU A 170      -3.038   6.877 -22.607  1.00  0.71           O  
ATOM   2575  OE2 GLU A 170      -2.331   8.527 -23.749  1.00  0.71           O  
ATOM   2576  H   GLU A 170      -1.437   8.771 -18.325  1.00  0.71           H  
ATOM   2577  HA  GLU A 170      -3.946  10.120 -19.264  1.00  0.71           H  
ATOM   2578 1HB  GLU A 170      -2.826   7.389 -19.995  1.00  0.71           H  
ATOM   2579 2HB  GLU A 170      -4.389   8.008 -20.521  1.00  0.71           H  
ATOM   2580 1HG  GLU A 170      -3.269   9.837 -21.709  1.00  0.71           H  
ATOM   2581 2HG  GLU A 170      -1.701   9.228 -21.188  1.00  0.71           H  
ATOM   2582  N   LEU A 171      -3.573   7.653 -17.146  1.00  0.71           N  
ATOM   2583  CA  LEU A 171      -4.260   6.942 -16.085  1.00  0.71           C  
ATOM   2584  C   LEU A 171      -3.307   6.676 -14.941  1.00  0.71           C  
ATOM   2585  O   LEU A 171      -2.331   5.935 -15.066  1.00  0.71           O  
ATOM   2586  CB  LEU A 171      -4.875   5.649 -16.604  1.00  0.71           C  
ATOM   2587  CG  LEU A 171      -5.669   4.804 -15.620  1.00  0.71           C  
ATOM   2588  CD1 LEU A 171      -6.834   5.594 -15.164  1.00  0.71           C  
ATOM   2589  CD2 LEU A 171      -6.111   3.497 -16.325  1.00  0.71           C  
ATOM   2590  H   LEU A 171      -2.574   7.506 -17.292  1.00  0.71           H  
ATOM   2591  HA  LEU A 171      -5.066   7.562 -15.720  1.00  0.71           H  
ATOM   2592 1HB  LEU A 171      -5.541   5.894 -17.431  1.00  0.71           H  
ATOM   2593 2HB  LEU A 171      -4.074   5.025 -16.988  1.00  0.71           H  
ATOM   2594  HG  LEU A 171      -5.077   4.572 -14.751  1.00  0.71           H  
ATOM   2595 1HD1 LEU A 171      -7.415   5.008 -14.478  1.00  0.71           H  
ATOM   2596 2HD1 LEU A 171      -6.493   6.507 -14.671  1.00  0.71           H  
ATOM   2597 3HD1 LEU A 171      -7.428   5.850 -16.019  1.00  0.71           H  
ATOM   2598 1HD2 LEU A 171      -6.695   2.886 -15.636  1.00  0.71           H  
ATOM   2599 2HD2 LEU A 171      -6.710   3.740 -17.200  1.00  0.71           H  
ATOM   2600 3HD2 LEU A 171      -5.240   2.944 -16.641  1.00  0.71           H  
ATOM   2601  N   ALA A 172      -3.637   7.243 -13.802  1.00  0.72           N  
ATOM   2602  CA  ALA A 172      -2.805   7.125 -12.622  1.00  0.72           C  
ATOM   2603  C   ALA A 172      -3.596   6.581 -11.470  1.00  0.72           C  
ATOM   2604  O   ALA A 172      -4.809   6.759 -11.429  1.00  0.72           O  
ATOM   2605  CB  ALA A 172      -2.254   8.474 -12.271  1.00  0.72           C  
ATOM   2606  H   ALA A 172      -4.467   7.840 -13.792  1.00  0.72           H  
ATOM   2607  HA  ALA A 172      -1.989   6.433 -12.833  1.00  0.72           H  
ATOM   2608 1HB  ALA A 172      -1.621   8.402 -11.387  1.00  0.72           H  
ATOM   2609 2HB  ALA A 172      -1.675   8.838 -13.108  1.00  0.72           H  
ATOM   2610 3HB  ALA A 172      -3.084   9.130 -12.086  1.00  0.72           H  
ATOM   2611  N   VAL A 173      -2.913   5.923 -10.538  1.00  0.75           N  
ATOM   2612  CA  VAL A 173      -3.583   5.413  -9.354  1.00  0.75           C  
ATOM   2613  C   VAL A 173      -2.954   6.009  -8.095  1.00  0.75           C  
ATOM   2614  O   VAL A 173      -1.735   5.982  -7.910  1.00  0.75           O  
ATOM   2615  CB  VAL A 173      -3.527   3.874  -9.326  1.00  0.75           C  
ATOM   2616  CG1 VAL A 173      -4.242   3.331  -8.072  1.00  0.75           C  
ATOM   2617  CG2 VAL A 173      -4.166   3.331 -10.605  1.00  0.75           C  
ATOM   2618  H   VAL A 173      -1.917   5.791 -10.642  1.00  0.75           H  
ATOM   2619  HA  VAL A 173      -4.629   5.712  -9.386  1.00  0.75           H  
ATOM   2620  HB  VAL A 173      -2.491   3.558  -9.271  1.00  0.75           H  
ATOM   2621 1HG1 VAL A 173      -4.191   2.241  -8.057  1.00  0.75           H  
ATOM   2622 2HG1 VAL A 173      -3.766   3.724  -7.177  1.00  0.75           H  
ATOM   2623 3HG1 VAL A 173      -5.284   3.642  -8.092  1.00  0.75           H  
ATOM   2624 1HG2 VAL A 173      -4.125   2.258 -10.608  1.00  0.75           H  
ATOM   2625 2HG2 VAL A 173      -5.196   3.650 -10.652  1.00  0.75           H  
ATOM   2626 3HG2 VAL A 173      -3.633   3.706 -11.473  1.00  0.75           H  
ATOM   2627  N   VAL A 174      -3.817   6.554  -7.261  1.00  0.80           N  
ATOM   2628  CA  VAL A 174      -3.526   7.213  -6.001  1.00  0.80           C  
ATOM   2629  C   VAL A 174      -3.996   6.377  -4.845  1.00  0.80           C  
ATOM   2630  O   VAL A 174      -5.070   5.789  -4.902  1.00  0.80           O  
ATOM   2631  CB  VAL A 174      -4.227   8.572  -5.991  1.00  0.80           C  
ATOM   2632  CG1 VAL A 174      -4.099   9.284  -4.654  1.00  0.80           C  
ATOM   2633  CG2 VAL A 174      -3.619   9.373  -7.079  1.00  0.80           C  
ATOM   2634  H   VAL A 174      -4.792   6.519  -7.534  1.00  0.80           H  
ATOM   2635  HA  VAL A 174      -2.448   7.359  -5.920  1.00  0.80           H  
ATOM   2636  HB  VAL A 174      -5.289   8.425  -6.191  1.00  0.80           H  
ATOM   2637 1HG1 VAL A 174      -4.608  10.240  -4.696  1.00  0.80           H  
ATOM   2638 2HG1 VAL A 174      -4.551   8.675  -3.875  1.00  0.80           H  
ATOM   2639 3HG1 VAL A 174      -3.068   9.440  -4.430  1.00  0.80           H  
ATOM   2640 1HG2 VAL A 174      -4.109  10.315  -7.138  1.00  0.80           H  
ATOM   2641 2HG2 VAL A 174      -2.558   9.516  -6.880  1.00  0.80           H  
ATOM   2642 3HG2 VAL A 174      -3.738   8.843  -8.014  1.00  0.80           H  
ATOM   2643  N   THR A 175      -3.152   6.245  -3.840  1.00  0.89           N  
ATOM   2644  CA  THR A 175      -3.481   5.437  -2.685  1.00  0.89           C  
ATOM   2645  C   THR A 175      -3.239   6.220  -1.416  1.00  0.89           C  
ATOM   2646  O   THR A 175      -2.484   7.201  -1.418  1.00  0.89           O  
ATOM   2647  CB  THR A 175      -2.706   4.101  -2.729  1.00  0.89           C  
ATOM   2648  OG1 THR A 175      -1.276   4.361  -2.744  1.00  0.89           O  
ATOM   2649  CG2 THR A 175      -3.114   3.315  -4.023  1.00  0.89           C  
ATOM   2650  H   THR A 175      -2.283   6.767  -3.858  1.00  0.89           H  
ATOM   2651  HA  THR A 175      -4.544   5.195  -2.721  1.00  0.89           H  
ATOM   2652  HB  THR A 175      -2.956   3.505  -1.853  1.00  0.89           H  
ATOM   2653  HG1 THR A 175      -0.868   4.384  -1.837  1.00  0.89           H  
ATOM   2654 1HG2 THR A 175      -2.606   2.367  -4.073  1.00  0.89           H  
ATOM   2655 2HG2 THR A 175      -4.187   3.141  -4.007  1.00  0.89           H  
ATOM   2656 3HG2 THR A 175      -2.859   3.889  -4.903  1.00  0.89           H  
ATOM   2657  N   GLY A 176      -3.869   5.787  -0.332  1.00  0.98           N  
ATOM   2658  CA  GLY A 176      -3.695   6.474   0.937  1.00  0.98           C  
ATOM   2659  C   GLY A 176      -4.967   6.505   1.753  1.00  0.98           C  
ATOM   2660  O   GLY A 176      -6.025   6.051   1.294  1.00  0.98           O  
ATOM   2661  H   GLY A 176      -4.468   4.973  -0.387  1.00  0.98           H  
ATOM   2662 1HA  GLY A 176      -2.896   6.005   1.511  1.00  0.98           H  
ATOM   2663 2HA  GLY A 176      -3.402   7.493   0.737  1.00  0.98           H  
ATOM   2664  N   GLY A 177      -4.863   7.049   2.958  1.00  1.08           N  
ATOM   2665  CA  GLY A 177      -5.994   7.082   3.869  1.00  1.08           C  
ATOM   2666  C   GLY A 177      -6.949   8.215   3.512  1.00  1.08           C  
ATOM   2667  O   GLY A 177      -6.750   8.901   2.500  1.00  1.08           O  
ATOM   2668  H   GLY A 177      -3.957   7.425   3.260  1.00  1.08           H  
ATOM   2669 1HA  GLY A 177      -6.507   6.124   3.821  1.00  1.08           H  
ATOM   2670 2HA  GLY A 177      -5.624   7.205   4.886  1.00  1.08           H  
ATOM   2671  N   PRO A 178      -7.968   8.469   4.350  1.00  1.16           N  
ATOM   2672  CA  PRO A 178      -8.975   9.506   4.198  1.00  1.16           C  
ATOM   2673  C   PRO A 178      -8.341  10.883   4.039  1.00  1.16           C  
ATOM   2674  O   PRO A 178      -8.925  11.776   3.431  1.00  1.16           O  
ATOM   2675  CB  PRO A 178      -9.772   9.397   5.503  1.00  1.16           C  
ATOM   2676  CG  PRO A 178      -9.571   7.963   5.948  1.00  1.16           C  
ATOM   2677  CD  PRO A 178      -8.150   7.633   5.554  1.00  1.16           C  
ATOM   2678  HA  PRO A 178      -9.611   9.264   3.328  1.00  1.16           H  
ATOM   2679 1HB  PRO A 178      -9.392  10.132   6.235  1.00  1.16           H  
ATOM   2680 2HB  PRO A 178     -10.827   9.639   5.322  1.00  1.16           H  
ATOM   2681 1HG  PRO A 178      -9.747   7.871   7.029  1.00  1.16           H  
ATOM   2682 2HG  PRO A 178     -10.309   7.303   5.448  1.00  1.16           H  
ATOM   2683 1HD  PRO A 178      -7.448   7.928   6.349  1.00  1.16           H  
ATOM   2684 2HD  PRO A 178      -8.095   6.566   5.319  1.00  1.16           H  
ATOM   2685  N   ASP A 179      -7.120  11.051   4.568  1.00  1.20           N  
ATOM   2686  CA  ASP A 179      -6.412  12.316   4.446  1.00  1.20           C  
ATOM   2687  C   ASP A 179      -6.102  12.607   2.981  1.00  1.20           C  
ATOM   2688  O   ASP A 179      -6.187  13.752   2.538  1.00  1.20           O  
ATOM   2689  CB  ASP A 179      -5.097  12.260   5.220  1.00  1.20           C  
ATOM   2690  CG  ASP A 179      -5.269  12.260   6.740  1.00  1.20           C  
ATOM   2691  OD1 ASP A 179      -6.342  12.554   7.216  1.00  1.20           O  
ATOM   2692  OD2 ASP A 179      -4.314  11.950   7.410  1.00  1.20           O  
ATOM   2693  H   ASP A 179      -6.677  10.299   5.068  1.00  1.20           H  
ATOM   2694  HA  ASP A 179      -7.039  13.116   4.839  1.00  1.20           H  
ATOM   2695 1HB  ASP A 179      -4.551  11.360   4.934  1.00  1.20           H  
ATOM   2696 2HB  ASP A 179      -4.480  13.113   4.940  1.00  1.20           H  
ATOM   2697  N   VAL A 180      -5.756  11.558   2.224  1.00  1.19           N  
ATOM   2698  CA  VAL A 180      -5.428  11.704   0.815  1.00  1.19           C  
ATOM   2699  C   VAL A 180      -6.725  11.914   0.083  1.00  1.19           C  
ATOM   2700  O   VAL A 180      -6.787  12.699  -0.850  1.00  1.19           O  
ATOM   2701  CB  VAL A 180      -4.631  10.514   0.234  1.00  1.19           C  
ATOM   2702  CG1 VAL A 180      -4.472  10.672  -1.284  1.00  1.19           C  
ATOM   2703  CG2 VAL A 180      -3.253  10.477   0.859  1.00  1.19           C  
ATOM   2704  H   VAL A 180      -5.769  10.623   2.623  1.00  1.19           H  
ATOM   2705  HA  VAL A 180      -4.812  12.595   0.692  1.00  1.19           H  
ATOM   2706  HB  VAL A 180      -5.159   9.588   0.440  1.00  1.19           H  
ATOM   2707 1HG1 VAL A 180      -3.906   9.825  -1.672  1.00  1.19           H  
ATOM   2708 2HG1 VAL A 180      -5.451  10.705  -1.759  1.00  1.19           H  
ATOM   2709 3HG1 VAL A 180      -3.937  11.596  -1.496  1.00  1.19           H  
ATOM   2710 1HG2 VAL A 180      -2.706   9.654   0.433  1.00  1.19           H  
ATOM   2711 2HG2 VAL A 180      -2.732  11.408   0.643  1.00  1.19           H  
ATOM   2712 3HG2 VAL A 180      -3.348  10.348   1.937  1.00  1.19           H  
ATOM   2713  N   GLY A 181      -7.756  11.174   0.490  1.00  1.14           N  
ATOM   2714  CA  GLY A 181      -9.079  11.296  -0.117  1.00  1.14           C  
ATOM   2715  C   GLY A 181      -9.559  12.750  -0.067  1.00  1.14           C  
ATOM   2716  O   GLY A 181      -9.946  13.328  -1.090  1.00  1.14           O  
ATOM   2717  H   GLY A 181      -7.602  10.523   1.263  1.00  1.14           H  
ATOM   2718 1HA  GLY A 181      -9.045  10.954  -1.150  1.00  1.14           H  
ATOM   2719 2HA  GLY A 181      -9.781  10.659   0.421  1.00  1.14           H  
ATOM   2720  N   ALA A 182      -9.548  13.340   1.128  1.00  1.06           N  
ATOM   2721  CA  ALA A 182      -9.963  14.728   1.279  1.00  1.06           C  
ATOM   2722  C   ALA A 182      -9.073  15.654   0.453  1.00  1.06           C  
ATOM   2723  O   ALA A 182      -9.573  16.543  -0.252  1.00  1.06           O  
ATOM   2724  CB  ALA A 182      -9.899  15.119   2.741  1.00  1.06           C  
ATOM   2725  H   ALA A 182      -9.241  12.813   1.944  1.00  1.06           H  
ATOM   2726  HA  ALA A 182     -10.986  14.823   0.917  1.00  1.06           H  
ATOM   2727 1HB  ALA A 182     -10.223  16.150   2.860  1.00  1.06           H  
ATOM   2728 2HB  ALA A 182     -10.547  14.461   3.320  1.00  1.06           H  
ATOM   2729 3HB  ALA A 182      -8.868  15.015   3.094  1.00  1.06           H  
ATOM   2730  N   GLU A 183      -7.758  15.403   0.466  1.00  0.97           N  
ATOM   2731  CA  GLU A 183      -6.862  16.220  -0.325  1.00  0.97           C  
ATOM   2732  C   GLU A 183      -7.124  16.075  -1.799  1.00  0.97           C  
ATOM   2733  O   GLU A 183      -6.973  17.040  -2.534  1.00  0.97           O  
ATOM   2734  CB  GLU A 183      -5.403  15.904  -0.027  1.00  0.97           C  
ATOM   2735  CG  GLU A 183      -4.914  16.449   1.311  1.00  0.97           C  
ATOM   2736  CD  GLU A 183      -4.831  17.966   1.301  1.00  0.97           C  
ATOM   2737  OE1 GLU A 183      -4.202  18.491   0.406  1.00  0.97           O  
ATOM   2738  OE2 GLU A 183      -5.388  18.593   2.172  1.00  0.97           O  
ATOM   2739  H   GLU A 183      -7.362  14.669   1.057  1.00  0.97           H  
ATOM   2740  HA  GLU A 183      -7.033  17.258  -0.053  1.00  0.97           H  
ATOM   2741 1HB  GLU A 183      -5.259  14.828  -0.025  1.00  0.97           H  
ATOM   2742 2HB  GLU A 183      -4.782  16.312  -0.820  1.00  0.97           H  
ATOM   2743 1HG  GLU A 183      -5.616  16.152   2.085  1.00  0.97           H  
ATOM   2744 2HG  GLU A 183      -3.946  16.017   1.551  1.00  0.97           H  
ATOM   2745  N   PHE A 184      -7.488  14.878  -2.241  1.00  0.89           N  
ATOM   2746  CA  PHE A 184      -7.744  14.596  -3.638  1.00  0.89           C  
ATOM   2747  C   PHE A 184      -8.851  15.525  -4.087  1.00  0.89           C  
ATOM   2748  O   PHE A 184      -8.684  16.289  -5.029  1.00  0.89           O  
ATOM   2749  CB  PHE A 184      -8.157  13.114  -3.772  1.00  0.89           C  
ATOM   2750  CG  PHE A 184      -8.334  12.507  -5.093  1.00  0.89           C  
ATOM   2751  CD1 PHE A 184      -7.287  11.809  -5.641  1.00  0.89           C  
ATOM   2752  CD2 PHE A 184      -9.514  12.587  -5.781  1.00  0.89           C  
ATOM   2753  CE1 PHE A 184      -7.404  11.190  -6.831  1.00  0.89           C  
ATOM   2754  CE2 PHE A 184      -9.641  11.964  -6.993  1.00  0.89           C  
ATOM   2755  CZ  PHE A 184      -8.580  11.255  -7.522  1.00  0.89           C  
ATOM   2756  H   PHE A 184      -7.573  14.118  -1.577  1.00  0.89           H  
ATOM   2757  HA  PHE A 184      -6.871  14.824  -4.231  1.00  0.89           H  
ATOM   2758 1HB  PHE A 184      -7.427  12.510  -3.241  1.00  0.89           H  
ATOM   2759 2HB  PHE A 184      -9.085  12.976  -3.258  1.00  0.89           H  
ATOM   2760  HD1 PHE A 184      -6.357  11.739  -5.092  1.00  0.89           H  
ATOM   2761  HD2 PHE A 184     -10.353  13.137  -5.351  1.00  0.89           H  
ATOM   2762  HE1 PHE A 184      -6.567  10.640  -7.212  1.00  0.89           H  
ATOM   2763  HE2 PHE A 184     -10.584  12.021  -7.521  1.00  0.89           H  
ATOM   2764  HZ  PHE A 184      -8.677  10.751  -8.474  1.00  0.89           H  
ATOM   2765  N   ALA A 185      -9.956  15.540  -3.349  1.00  0.82           N  
ATOM   2766  CA  ALA A 185     -11.096  16.396  -3.683  1.00  0.82           C  
ATOM   2767  C   ALA A 185     -10.723  17.895  -3.675  1.00  0.82           C  
ATOM   2768  O   ALA A 185     -11.260  18.707  -4.448  1.00  0.82           O  
ATOM   2769  CB  ALA A 185     -12.219  16.119  -2.723  1.00  0.82           C  
ATOM   2770  H   ALA A 185     -10.010  14.909  -2.543  1.00  0.82           H  
ATOM   2771  HA  ALA A 185     -11.415  16.134  -4.684  1.00  0.82           H  
ATOM   2772 1HB  ALA A 185     -13.088  16.716  -3.002  1.00  0.82           H  
ATOM   2773 2HB  ALA A 185     -12.476  15.063  -2.769  1.00  0.82           H  
ATOM   2774 3HB  ALA A 185     -11.900  16.370  -1.710  1.00  0.82           H  
ATOM   2775  N   ALA A 186      -9.769  18.244  -2.809  1.00  0.76           N  
ATOM   2776  CA  ALA A 186      -9.304  19.612  -2.652  1.00  0.76           C  
ATOM   2777  C   ALA A 186      -8.328  20.044  -3.755  1.00  0.76           C  
ATOM   2778  O   ALA A 186      -7.904  21.203  -3.767  1.00  0.76           O  
ATOM   2779  CB  ALA A 186      -8.644  19.793  -1.299  1.00  0.76           C  
ATOM   2780  H   ALA A 186      -9.384  17.534  -2.187  1.00  0.76           H  
ATOM   2781  HA  ALA A 186     -10.174  20.264  -2.706  1.00  0.76           H  
ATOM   2782 1HB  ALA A 186      -8.341  20.830  -1.176  1.00  0.76           H  
ATOM   2783 2HB  ALA A 186      -9.347  19.522  -0.512  1.00  0.76           H  
ATOM   2784 3HB  ALA A 186      -7.771  19.154  -1.238  1.00  0.76           H  
ATOM   2785  N   GLN A 187      -8.001  19.168  -4.704  1.00  0.72           N  
ATOM   2786  CA  GLN A 187      -7.117  19.564  -5.794  1.00  0.72           C  
ATOM   2787  C   GLN A 187      -7.997  20.132  -6.929  1.00  0.72           C  
ATOM   2788  O   GLN A 187      -9.187  19.824  -7.008  1.00  0.72           O  
ATOM   2789  CB  GLN A 187      -6.284  18.373  -6.303  1.00  0.72           C  
ATOM   2790  CG  GLN A 187      -5.465  17.687  -5.285  1.00  0.72           C  
ATOM   2791  CD  GLN A 187      -4.568  18.613  -4.525  1.00  0.72           C  
ATOM   2792  OE1 GLN A 187      -3.721  19.276  -5.120  1.00  0.72           O  
ATOM   2793  NE2 GLN A 187      -4.763  18.681  -3.211  1.00  0.72           N  
ATOM   2794  H   GLN A 187      -8.353  18.210  -4.669  1.00  0.72           H  
ATOM   2795  HA  GLN A 187      -6.446  20.335  -5.426  1.00  0.72           H  
ATOM   2796 1HB  GLN A 187      -6.928  17.646  -6.719  1.00  0.72           H  
ATOM   2797 2HB  GLN A 187      -5.615  18.660  -7.061  1.00  0.72           H  
ATOM   2798 1HG  GLN A 187      -6.109  17.177  -4.632  1.00  0.72           H  
ATOM   2799 2HG  GLN A 187      -4.833  16.969  -5.800  1.00  0.72           H  
ATOM   2800 1HE2 GLN A 187      -4.206  19.283  -2.633  1.00  0.72           H  
ATOM   2801 2HE2 GLN A 187      -5.501  18.110  -2.789  1.00  0.72           H  
ATOM   2802  N   PRO A 188      -7.468  20.986  -7.819  1.00  0.69           N  
ATOM   2803  CA  PRO A 188      -8.183  21.593  -8.939  1.00  0.69           C  
ATOM   2804  C   PRO A 188      -8.460  20.667 -10.123  1.00  0.69           C  
ATOM   2805  O   PRO A 188      -7.886  20.823 -11.200  1.00  0.69           O  
ATOM   2806  CB  PRO A 188      -7.241  22.736  -9.333  1.00  0.69           C  
ATOM   2807  CG  PRO A 188      -5.863  22.241  -8.970  1.00  0.69           C  
ATOM   2808  CD  PRO A 188      -6.070  21.479  -7.669  1.00  0.69           C  
ATOM   2809  HA  PRO A 188      -9.133  22.001  -8.561  1.00  0.69           H  
ATOM   2810 1HB  PRO A 188      -7.349  22.952 -10.407  1.00  0.69           H  
ATOM   2811 2HB  PRO A 188      -7.522  23.653  -8.793  1.00  0.69           H  
ATOM   2812 1HG  PRO A 188      -5.458  21.606  -9.776  1.00  0.69           H  
ATOM   2813 2HG  PRO A 188      -5.169  23.088  -8.861  1.00  0.69           H  
ATOM   2814 1HD  PRO A 188      -5.335  20.695  -7.612  1.00  0.69           H  
ATOM   2815 2HD  PRO A 188      -6.003  22.168  -6.813  1.00  0.69           H  
ATOM   2816  N   TRP A 189      -9.342  19.704  -9.907  1.00  0.67           N  
ATOM   2817  CA  TRP A 189      -9.739  18.742 -10.941  1.00  0.67           C  
ATOM   2818  C   TRP A 189     -10.730  19.441 -11.831  1.00  0.67           C  
ATOM   2819  O   TRP A 189     -11.303  20.449 -11.432  1.00  0.67           O  
ATOM   2820  CB  TRP A 189     -10.464  17.547 -10.353  1.00  0.67           C  
ATOM   2821  CG  TRP A 189      -9.689  16.848  -9.448  1.00  0.67           C  
ATOM   2822  CD1 TRP A 189      -9.713  17.044  -8.153  1.00  0.67           C  
ATOM   2823  CD2 TRP A 189      -8.759  15.822  -9.669  1.00  0.67           C  
ATOM   2824  NE1 TRP A 189      -8.858  16.230  -7.556  1.00  0.67           N  
ATOM   2825  CE2 TRP A 189      -8.254  15.489  -8.438  1.00  0.67           C  
ATOM   2826  CE3 TRP A 189      -8.322  15.182 -10.765  1.00  0.67           C  
ATOM   2827  CZ2 TRP A 189      -7.300  14.549  -8.265  1.00  0.67           C  
ATOM   2828  CZ3 TRP A 189      -7.360  14.220 -10.609  1.00  0.67           C  
ATOM   2829  CH2 TRP A 189      -6.854  13.923  -9.372  1.00  0.67           C  
ATOM   2830  H   TRP A 189      -9.736  19.640  -8.966  1.00  0.67           H  
ATOM   2831  HA  TRP A 189      -8.871  18.431 -11.523  1.00  0.67           H  
ATOM   2832 1HB  TRP A 189     -11.358  17.878  -9.854  1.00  0.67           H  
ATOM   2833 2HB  TRP A 189     -10.766  16.866 -11.153  1.00  0.67           H  
ATOM   2834  HD1 TRP A 189     -10.340  17.769  -7.637  1.00  0.67           H  
ATOM   2835  HE1 TRP A 189      -8.694  16.192  -6.565  1.00  0.67           H  
ATOM   2836  HE3 TRP A 189      -8.729  15.442 -11.739  1.00  0.67           H  
ATOM   2837  HZ2 TRP A 189      -6.901  14.302  -7.281  1.00  0.67           H  
ATOM   2838  HZ3 TRP A 189      -7.010  13.717 -11.495  1.00  0.67           H  
ATOM   2839  HH2 TRP A 189      -6.087  13.174  -9.264  1.00  0.67           H  
ATOM   2840  N   ASP A 190     -10.956  18.929 -13.026  1.00  0.65           N  
ATOM   2841  CA  ASP A 190     -11.992  19.525 -13.848  1.00  0.65           C  
ATOM   2842  C   ASP A 190     -13.329  18.895 -13.472  1.00  0.65           C  
ATOM   2843  O   ASP A 190     -14.378  19.526 -13.576  1.00  0.65           O  
ATOM   2844  CB  ASP A 190     -11.655  19.358 -15.310  1.00  0.65           C  
ATOM   2845  CG  ASP A 190     -10.378  20.127 -15.647  1.00  0.65           C  
ATOM   2846  OD1 ASP A 190     -10.354  21.340 -15.543  1.00  0.65           O  
ATOM   2847  OD2 ASP A 190      -9.393  19.484 -15.964  1.00  0.65           O  
ATOM   2848  H   ASP A 190     -10.464  18.101 -13.365  1.00  0.65           H  
ATOM   2849  HA  ASP A 190     -12.045  20.592 -13.633  1.00  0.65           H  
ATOM   2850 1HB  ASP A 190     -11.506  18.297 -15.528  1.00  0.65           H  
ATOM   2851 2HB  ASP A 190     -12.476  19.713 -15.931  1.00  0.65           H  
ATOM   2852  N   HIS A 191     -13.267  17.650 -13.001  1.00  0.65           N  
ATOM   2853  CA  HIS A 191     -14.450  16.908 -12.545  1.00  0.65           C  
ATOM   2854  C   HIS A 191     -14.050  15.814 -11.541  1.00  0.65           C  
ATOM   2855  O   HIS A 191     -12.949  15.261 -11.627  1.00  0.65           O  
ATOM   2856  CB  HIS A 191     -15.217  16.307 -13.738  1.00  0.65           C  
ATOM   2857  CG  HIS A 191     -16.542  15.706 -13.411  1.00  0.65           C  
ATOM   2858  ND1 HIS A 191     -16.653  14.457 -12.899  1.00  0.65           N  
ATOM   2859  CD2 HIS A 191     -17.811  16.166 -13.565  1.00  0.65           C  
ATOM   2860  CE1 HIS A 191     -17.929  14.174 -12.705  1.00  0.65           C  
ATOM   2861  NE2 HIS A 191     -18.656  15.194 -13.111  1.00  0.65           N  
ATOM   2862  H   HIS A 191     -12.354  17.196 -13.013  1.00  0.65           H  
ATOM   2863  HA  HIS A 191     -15.132  17.585 -12.028  1.00  0.65           H  
ATOM   2864 1HB  HIS A 191     -15.367  17.074 -14.500  1.00  0.65           H  
ATOM   2865 2HB  HIS A 191     -14.629  15.540 -14.167  1.00  0.65           H  
ATOM   2866  HD2 HIS A 191     -18.112  17.121 -13.975  1.00  0.65           H  
ATOM   2867  HE1 HIS A 191     -18.302  13.249 -12.301  1.00  0.65           H  
ATOM   2868  HE2 HIS A 191     -19.701  15.248 -13.105  1.00  0.65           H  
ATOM   2869  N   LEU A 192     -14.935  15.536 -10.579  1.00  0.66           N  
ATOM   2870  CA  LEU A 192     -14.753  14.453  -9.601  1.00  0.66           C  
ATOM   2871  C   LEU A 192     -15.899  13.446  -9.540  1.00  0.66           C  
ATOM   2872  O   LEU A 192     -17.069  13.815  -9.625  1.00  0.66           O  
ATOM   2873  CB  LEU A 192     -14.587  15.039  -8.196  1.00  0.66           C  
ATOM   2874  CG  LEU A 192     -13.333  15.760  -7.885  1.00  0.66           C  
ATOM   2875  CD1 LEU A 192     -13.520  16.558  -6.619  1.00  0.66           C  
ATOM   2876  CD2 LEU A 192     -12.262  14.688  -7.664  1.00  0.66           C  
ATOM   2877  H   LEU A 192     -15.794  16.091 -10.536  1.00  0.66           H  
ATOM   2878  HA  LEU A 192     -13.848  13.917  -9.865  1.00  0.66           H  
ATOM   2879 1HB  LEU A 192     -15.386  15.732  -8.050  1.00  0.66           H  
ATOM   2880 2HB  LEU A 192     -14.698  14.231  -7.471  1.00  0.66           H  
ATOM   2881  HG  LEU A 192     -13.051  16.419  -8.690  1.00  0.66           H  
ATOM   2882 1HD1 LEU A 192     -12.595  17.076  -6.375  1.00  0.66           H  
ATOM   2883 2HD1 LEU A 192     -14.303  17.291  -6.784  1.00  0.66           H  
ATOM   2884 3HD1 LEU A 192     -13.802  15.900  -5.801  1.00  0.66           H  
ATOM   2885 1HD2 LEU A 192     -11.334  15.124  -7.401  1.00  0.66           H  
ATOM   2886 2HD2 LEU A 192     -12.575  14.029  -6.857  1.00  0.66           H  
ATOM   2887 3HD2 LEU A 192     -12.148  14.111  -8.576  1.00  0.66           H  
ATOM   2888  N   VAL A 193     -15.545  12.180  -9.349  1.00  0.69           N  
ATOM   2889  CA  VAL A 193     -16.521  11.114  -9.153  1.00  0.69           C  
ATOM   2890  C   VAL A 193     -16.262  10.448  -7.806  1.00  0.69           C  
ATOM   2891  O   VAL A 193     -15.118  10.121  -7.492  1.00  0.69           O  
ATOM   2892  CB  VAL A 193     -16.387  10.021 -10.240  1.00  0.69           C  
ATOM   2893  CG1 VAL A 193     -17.440   8.913 -10.027  1.00  0.69           C  
ATOM   2894  CG2 VAL A 193     -16.480  10.608 -11.574  1.00  0.69           C  
ATOM   2895  H   VAL A 193     -14.552  11.955  -9.372  1.00  0.69           H  
ATOM   2896  HA  VAL A 193     -17.526  11.533  -9.164  1.00  0.69           H  
ATOM   2897  HB  VAL A 193     -15.421   9.556 -10.137  1.00  0.69           H  
ATOM   2898 1HG1 VAL A 193     -17.313   8.144 -10.774  1.00  0.69           H  
ATOM   2899 2HG1 VAL A 193     -17.321   8.469  -9.040  1.00  0.69           H  
ATOM   2900 3HG1 VAL A 193     -18.442   9.341 -10.114  1.00  0.69           H  
ATOM   2901 1HG2 VAL A 193     -16.348   9.822 -12.312  1.00  0.69           H  
ATOM   2902 2HG2 VAL A 193     -17.453  11.072 -11.695  1.00  0.69           H  
ATOM   2903 3HG2 VAL A 193     -15.694  11.358 -11.700  1.00  0.69           H  
ATOM   2904  N   PHE A 194     -17.297  10.245  -7.003  1.00  0.74           N  
ATOM   2905  CA  PHE A 194     -17.114   9.539  -5.733  1.00  0.74           C  
ATOM   2906  C   PHE A 194     -18.243   8.606  -5.351  1.00  0.74           C  
ATOM   2907  O   PHE A 194     -19.418   8.994  -5.323  1.00  0.74           O  
ATOM   2908  CB  PHE A 194     -16.897  10.504  -4.569  1.00  0.74           C  
ATOM   2909  CG  PHE A 194     -16.912   9.790  -3.193  1.00  0.74           C  
ATOM   2910  CD1 PHE A 194     -15.805   9.218  -2.665  1.00  0.74           C  
ATOM   2911  CD2 PHE A 194     -18.080   9.676  -2.472  1.00  0.74           C  
ATOM   2912  CE1 PHE A 194     -15.827   8.551  -1.480  1.00  0.74           C  
ATOM   2913  CE2 PHE A 194     -18.112   9.012  -1.268  1.00  0.74           C  
ATOM   2914  CZ  PHE A 194     -16.984   8.448  -0.782  1.00  0.74           C  
ATOM   2915  H   PHE A 194     -18.219  10.572  -7.290  1.00  0.74           H  
ATOM   2916  HA  PHE A 194     -16.216   8.932  -5.821  1.00  0.74           H  
ATOM   2917 1HB  PHE A 194     -15.922  10.977  -4.686  1.00  0.74           H  
ATOM   2918 2HB  PHE A 194     -17.606  11.265  -4.568  1.00  0.74           H  
ATOM   2919  HD1 PHE A 194     -14.921   9.289  -3.186  1.00  0.74           H  
ATOM   2920  HD2 PHE A 194     -18.975  10.101  -2.869  1.00  0.74           H  
ATOM   2921  HE1 PHE A 194     -14.917   8.097  -1.096  1.00  0.74           H  
ATOM   2922  HE2 PHE A 194     -19.036   8.919  -0.705  1.00  0.74           H  
ATOM   2923  HZ  PHE A 194     -17.007   7.912   0.158  1.00  0.74           H  
ATOM   2924  N   THR A 195     -17.842   7.395  -4.978  1.00  0.81           N  
ATOM   2925  CA  THR A 195     -18.764   6.386  -4.482  1.00  0.81           C  
ATOM   2926  C   THR A 195     -18.390   5.915  -3.079  1.00  0.81           C  
ATOM   2927  O   THR A 195     -17.238   5.577  -2.820  1.00  0.81           O  
ATOM   2928  CB  THR A 195     -18.829   5.198  -5.448  1.00  0.81           C  
ATOM   2929  OG1 THR A 195     -19.314   5.659  -6.730  1.00  0.81           O  
ATOM   2930  CG2 THR A 195     -19.746   4.094  -4.905  1.00  0.81           C  
ATOM   2931  H   THR A 195     -16.844   7.171  -5.068  1.00  0.81           H  
ATOM   2932  HA  THR A 195     -19.745   6.832  -4.431  1.00  0.81           H  
ATOM   2933  HB  THR A 195     -17.837   4.800  -5.574  1.00  0.81           H  
ATOM   2934  HG1 THR A 195     -20.042   5.062  -7.051  1.00  0.81           H  
ATOM   2935 1HG2 THR A 195     -19.773   3.266  -5.614  1.00  0.81           H  
ATOM   2936 2HG2 THR A 195     -19.375   3.739  -3.951  1.00  0.81           H  
ATOM   2937 3HG2 THR A 195     -20.752   4.487  -4.775  1.00  0.81           H  
ATOM   2938  N   GLY A 196     -19.366   5.891  -2.168  1.00  0.89           N  
ATOM   2939  CA  GLY A 196     -19.047   5.471  -0.798  1.00  0.89           C  
ATOM   2940  C   GLY A 196     -19.957   6.063   0.281  1.00  0.89           C  
ATOM   2941  O   GLY A 196     -21.136   6.338   0.048  1.00  0.89           O  
ATOM   2942  H   GLY A 196     -20.309   6.167  -2.457  1.00  0.89           H  
ATOM   2943 1HA  GLY A 196     -19.105   4.384  -0.749  1.00  0.89           H  
ATOM   2944 2HA  GLY A 196     -18.014   5.729  -0.577  1.00  0.89           H  
ATOM   2945  N   SER A 197     -19.415   6.208   1.492  1.00  0.97           N  
ATOM   2946  CA  SER A 197     -20.218   6.669   2.619  1.00  0.97           C  
ATOM   2947  C   SER A 197     -20.697   8.085   2.420  1.00  0.97           C  
ATOM   2948  O   SER A 197     -20.039   8.887   1.749  1.00  0.97           O  
ATOM   2949  CB  SER A 197     -19.408   6.638   3.902  1.00  0.97           C  
ATOM   2950  OG  SER A 197     -18.366   7.600   3.873  1.00  0.97           O  
ATOM   2951  H   SER A 197     -18.441   5.982   1.632  1.00  0.97           H  
ATOM   2952  HA  SER A 197     -21.085   6.014   2.720  1.00  0.97           H  
ATOM   2953 1HB  SER A 197     -20.061   6.833   4.752  1.00  0.97           H  
ATOM   2954 2HB  SER A 197     -18.985   5.652   4.041  1.00  0.97           H  
ATOM   2955  HG  SER A 197     -17.730   7.306   4.543  1.00  0.97           H  
ATOM   2956  N   THR A 198     -21.788   8.413   3.101  1.00  1.02           N  
ATOM   2957  CA  THR A 198     -22.356   9.743   3.040  1.00  1.02           C  
ATOM   2958  C   THR A 198     -21.387  10.769   3.602  1.00  1.02           C  
ATOM   2959  O   THR A 198     -21.208  11.849   3.038  1.00  1.02           O  
ATOM   2960  CB  THR A 198     -23.667   9.815   3.831  1.00  1.02           C  
ATOM   2961  OG1 THR A 198     -24.612   8.882   3.289  1.00  1.02           O  
ATOM   2962  CG2 THR A 198     -24.225  11.213   3.725  1.00  1.02           C  
ATOM   2963  H   THR A 198     -22.258   7.705   3.646  1.00  1.02           H  
ATOM   2964  HA  THR A 198     -22.554   9.987   2.001  1.00  1.02           H  
ATOM   2965  HB  THR A 198     -23.482   9.572   4.876  1.00  1.02           H  
ATOM   2966  HG1 THR A 198     -24.821   9.116   2.376  1.00  1.02           H  
ATOM   2967 1HG2 THR A 198     -25.157  11.278   4.282  1.00  1.02           H  
ATOM   2968 2HG2 THR A 198     -23.501  11.915   4.137  1.00  1.02           H  
ATOM   2969 3HG2 THR A 198     -24.411  11.453   2.676  1.00  1.02           H  
ATOM   2970  N   ALA A 199     -20.762  10.430   4.734  1.00  1.05           N  
ATOM   2971  CA  ALA A 199     -19.849  11.358   5.385  1.00  1.05           C  
ATOM   2972  C   ALA A 199     -18.705  11.735   4.464  1.00  1.05           C  
ATOM   2973  O   ALA A 199     -18.331  12.912   4.382  1.00  1.05           O  
ATOM   2974  CB  ALA A 199     -19.288  10.738   6.654  1.00  1.05           C  
ATOM   2975  H   ALA A 199     -20.937   9.525   5.141  1.00  1.05           H  
ATOM   2976  HA  ALA A 199     -20.402  12.264   5.633  1.00  1.05           H  
ATOM   2977 1HB  ALA A 199     -18.620  11.449   7.140  1.00  1.05           H  
ATOM   2978 2HB  ALA A 199     -20.104  10.485   7.329  1.00  1.05           H  
ATOM   2979 3HB  ALA A 199     -18.733   9.836   6.400  1.00  1.05           H  
ATOM   2980  N   VAL A 200     -18.170  10.764   3.724  1.00  1.04           N  
ATOM   2981  CA  VAL A 200     -17.083  11.121   2.843  1.00  1.04           C  
ATOM   2982  C   VAL A 200     -17.614  11.888   1.649  1.00  1.04           C  
ATOM   2983  O   VAL A 200     -17.005  12.875   1.243  1.00  1.04           O  
ATOM   2984  CB  VAL A 200     -16.245   9.921   2.440  1.00  1.04           C  
ATOM   2985  CG1 VAL A 200     -15.228  10.359   1.403  1.00  1.04           C  
ATOM   2986  CG2 VAL A 200     -15.539   9.380   3.673  1.00  1.04           C  
ATOM   2987  H   VAL A 200     -18.479   9.787   3.779  1.00  1.04           H  
ATOM   2988  HA  VAL A 200     -16.417  11.781   3.390  1.00  1.04           H  
ATOM   2989  HB  VAL A 200     -16.886   9.159   2.016  1.00  1.04           H  
ATOM   2990 1HG1 VAL A 200     -14.618   9.510   1.105  1.00  1.04           H  
ATOM   2991 2HG1 VAL A 200     -15.753  10.755   0.536  1.00  1.04           H  
ATOM   2992 3HG1 VAL A 200     -14.589  11.134   1.823  1.00  1.04           H  
ATOM   2993 1HG2 VAL A 200     -14.932   8.517   3.396  1.00  1.04           H  
ATOM   2994 2HG2 VAL A 200     -14.902  10.154   4.092  1.00  1.04           H  
ATOM   2995 3HG2 VAL A 200     -16.279   9.082   4.412  1.00  1.04           H  
ATOM   2996  N   GLY A 201     -18.755  11.472   1.095  1.00  1.02           N  
ATOM   2997  CA  GLY A 201     -19.319  12.179  -0.044  1.00  1.02           C  
ATOM   2998  C   GLY A 201     -19.504  13.654   0.268  1.00  1.02           C  
ATOM   2999  O   GLY A 201     -19.234  14.506  -0.585  1.00  1.02           O  
ATOM   3000  H   GLY A 201     -19.235  10.646   1.456  1.00  1.02           H  
ATOM   3001 1HA  GLY A 201     -18.684  12.053  -0.918  1.00  1.02           H  
ATOM   3002 2HA  GLY A 201     -20.285  11.755  -0.266  1.00  1.02           H  
ATOM   3003  N   LYS A 202     -19.911  13.972   1.505  1.00  0.98           N  
ATOM   3004  CA  LYS A 202     -20.045  15.366   1.897  1.00  0.98           C  
ATOM   3005  C   LYS A 202     -18.674  16.046   1.932  1.00  0.98           C  
ATOM   3006  O   LYS A 202     -18.528  17.163   1.439  1.00  0.98           O  
ATOM   3007  CB  LYS A 202     -20.757  15.495   3.250  1.00  0.98           C  
ATOM   3008  CG  LYS A 202     -22.258  15.171   3.213  1.00  0.98           C  
ATOM   3009  CD  LYS A 202     -22.887  15.304   4.597  1.00  0.98           C  
ATOM   3010  CE  LYS A 202     -24.393  15.064   4.556  1.00  0.98           C  
ATOM   3011  NZ  LYS A 202     -25.007  15.142   5.915  1.00  0.98           N  
ATOM   3012  H   LYS A 202     -20.154  13.229   2.163  1.00  0.98           H  
ATOM   3013  HA  LYS A 202     -20.650  15.875   1.148  1.00  0.98           H  
ATOM   3014 1HB  LYS A 202     -20.290  14.806   3.961  1.00  0.98           H  
ATOM   3015 2HB  LYS A 202     -20.628  16.505   3.638  1.00  0.98           H  
ATOM   3016 1HG  LYS A 202     -22.760  15.849   2.525  1.00  0.98           H  
ATOM   3017 2HG  LYS A 202     -22.397  14.151   2.856  1.00  0.98           H  
ATOM   3018 1HD  LYS A 202     -22.431  14.571   5.267  1.00  0.98           H  
ATOM   3019 2HD  LYS A 202     -22.696  16.301   4.991  1.00  0.98           H  
ATOM   3020 1HE  LYS A 202     -24.853  15.816   3.918  1.00  0.98           H  
ATOM   3021 2HE  LYS A 202     -24.588  14.084   4.137  1.00  0.98           H  
ATOM   3022 1HZ  LYS A 202     -26.002  14.982   5.845  1.00  0.98           H  
ATOM   3023 2HZ  LYS A 202     -24.595  14.441   6.514  1.00  0.98           H  
ATOM   3024 3HZ  LYS A 202     -24.841  16.058   6.308  1.00  0.98           H  
ATOM   3025  N   ARG A 203     -17.636  15.357   2.430  1.00  0.95           N  
ATOM   3026  CA  ARG A 203     -16.301  15.967   2.465  1.00  0.95           C  
ATOM   3027  C   ARG A 203     -15.820  16.257   1.040  1.00  0.95           C  
ATOM   3028  O   ARG A 203     -15.198  17.293   0.771  1.00  0.95           O  
ATOM   3029  CB  ARG A 203     -15.292  15.035   3.132  1.00  0.95           C  
ATOM   3030  CG  ARG A 203     -15.471  14.825   4.616  1.00  0.95           C  
ATOM   3031  CD  ARG A 203     -14.537  13.780   5.124  1.00  0.95           C  
ATOM   3032  NE  ARG A 203     -14.751  13.491   6.529  1.00  0.95           N  
ATOM   3033  CZ  ARG A 203     -14.284  12.395   7.159  1.00  0.95           C  
ATOM   3034  NH1 ARG A 203     -13.584  11.500   6.495  1.00  0.95           N  
ATOM   3035  NH2 ARG A 203     -14.531  12.217   8.445  1.00  0.95           N  
ATOM   3036  H   ARG A 203     -17.783  14.428   2.832  1.00  0.95           H  
ATOM   3037  HA  ARG A 203     -16.356  16.904   3.023  1.00  0.95           H  
ATOM   3038 1HB  ARG A 203     -15.330  14.060   2.659  1.00  0.95           H  
ATOM   3039 2HB  ARG A 203     -14.288  15.426   2.977  1.00  0.95           H  
ATOM   3040 1HG  ARG A 203     -15.272  15.757   5.141  1.00  0.95           H  
ATOM   3041 2HG  ARG A 203     -16.491  14.510   4.815  1.00  0.95           H  
ATOM   3042 1HD  ARG A 203     -14.680  12.861   4.563  1.00  0.95           H  
ATOM   3043 2HD  ARG A 203     -13.512  14.122   4.999  1.00  0.95           H  
ATOM   3044  HE  ARG A 203     -15.286  14.157   7.071  1.00  0.95           H  
ATOM   3045 1HH1 ARG A 203     -13.397  11.636   5.511  1.00  0.95           H  
ATOM   3046 2HH1 ARG A 203     -13.235  10.679   6.969  1.00  0.95           H  
ATOM   3047 1HH2 ARG A 203     -15.069  12.903   8.956  1.00  0.95           H  
ATOM   3048 2HH2 ARG A 203     -14.181  11.396   8.918  1.00  0.95           H  
ATOM   3049  N   VAL A 204     -16.135  15.336   0.120  1.00  0.93           N  
ATOM   3050  CA  VAL A 204     -15.751  15.477  -1.278  1.00  0.93           C  
ATOM   3051  C   VAL A 204     -16.459  16.648  -1.923  1.00  0.93           C  
ATOM   3052  O   VAL A 204     -15.820  17.474  -2.578  1.00  0.93           O  
ATOM   3053  CB  VAL A 204     -16.076  14.199  -2.084  1.00  0.93           C  
ATOM   3054  CG1 VAL A 204     -15.858  14.458  -3.594  1.00  0.93           C  
ATOM   3055  CG2 VAL A 204     -15.178  13.053  -1.623  1.00  0.93           C  
ATOM   3056  H   VAL A 204     -16.639  14.502   0.421  1.00  0.93           H  
ATOM   3057  HA  VAL A 204     -14.679  15.649  -1.317  1.00  0.93           H  
ATOM   3058  HB  VAL A 204     -17.120  13.935  -1.931  1.00  0.93           H  
ATOM   3059 1HG1 VAL A 204     -16.100  13.560  -4.158  1.00  0.93           H  
ATOM   3060 2HG1 VAL A 204     -16.504  15.273  -3.920  1.00  0.93           H  
ATOM   3061 3HG1 VAL A 204     -14.822  14.728  -3.774  1.00  0.93           H  
ATOM   3062 1HG2 VAL A 204     -15.414  12.157  -2.184  1.00  0.93           H  
ATOM   3063 2HG2 VAL A 204     -14.135  13.319  -1.784  1.00  0.93           H  
ATOM   3064 3HG2 VAL A 204     -15.342  12.872  -0.570  1.00  0.93           H  
ATOM   3065  N   MET A 205     -17.773  16.745  -1.713  1.00  0.90           N  
ATOM   3066  CA  MET A 205     -18.543  17.831  -2.290  1.00  0.90           C  
ATOM   3067  C   MET A 205     -18.105  19.180  -1.737  1.00  0.90           C  
ATOM   3068  O   MET A 205     -18.010  20.154  -2.485  1.00  0.90           O  
ATOM   3069  CB  MET A 205     -20.033  17.623  -2.040  1.00  0.90           C  
ATOM   3070  CG  MET A 205     -20.938  18.661  -2.720  1.00  0.90           C  
ATOM   3071  SD  MET A 205     -20.847  18.657  -4.543  1.00  0.90           S  
ATOM   3072  CE  MET A 205     -21.830  17.225  -4.942  1.00  0.90           C  
ATOM   3073  H   MET A 205     -18.251  16.030  -1.161  1.00  0.90           H  
ATOM   3074  HA  MET A 205     -18.371  17.837  -3.363  1.00  0.90           H  
ATOM   3075 1HB  MET A 205     -20.320  16.637  -2.385  1.00  0.90           H  
ATOM   3076 2HB  MET A 205     -20.222  17.655  -0.962  1.00  0.90           H  
ATOM   3077 1HG  MET A 205     -21.970  18.475  -2.428  1.00  0.90           H  
ATOM   3078 2HG  MET A 205     -20.660  19.655  -2.366  1.00  0.90           H  
ATOM   3079 1HE  MET A 205     -21.887  17.102  -6.022  1.00  0.90           H  
ATOM   3080 2HE  MET A 205     -21.372  16.365  -4.514  1.00  0.90           H  
ATOM   3081 3HE  MET A 205     -22.835  17.345  -4.544  1.00  0.90           H  
ATOM   3082  N   GLN A 206     -17.804  19.251  -0.439  1.00  0.89           N  
ATOM   3083  CA  GLN A 206     -17.388  20.522   0.137  1.00  0.89           C  
ATOM   3084  C   GLN A 206     -16.050  20.964  -0.439  1.00  0.89           C  
ATOM   3085  O   GLN A 206     -15.901  22.119  -0.843  1.00  0.89           O  
ATOM   3086  CB  GLN A 206     -17.282  20.390   1.658  1.00  0.89           C  
ATOM   3087  CG  GLN A 206     -18.625  20.225   2.362  1.00  0.89           C  
ATOM   3088  CD  GLN A 206     -18.478  19.856   3.831  1.00  0.89           C  
ATOM   3089  OE1 GLN A 206     -17.412  19.425   4.289  1.00  0.89           O  
ATOM   3090  NE2 GLN A 206     -19.560  20.018   4.585  1.00  0.89           N  
ATOM   3091  H   GLN A 206     -17.900  18.430   0.161  1.00  0.89           H  
ATOM   3092  HA  GLN A 206     -18.135  21.275  -0.107  1.00  0.89           H  
ATOM   3093 1HB  GLN A 206     -16.674  19.514   1.898  1.00  0.89           H  
ATOM   3094 2HB  GLN A 206     -16.779  21.264   2.068  1.00  0.89           H  
ATOM   3095 1HG  GLN A 206     -19.155  21.174   2.306  1.00  0.89           H  
ATOM   3096 2HG  GLN A 206     -19.202  19.457   1.862  1.00  0.89           H  
ATOM   3097 1HE2 GLN A 206     -19.531  19.792   5.558  1.00  0.89           H  
ATOM   3098 2HE2 GLN A 206     -20.404  20.367   4.177  1.00  0.89           H  
ATOM   3099  N   ALA A 207     -15.090  20.040  -0.531  1.00  0.87           N  
ATOM   3100  CA  ALA A 207     -13.791  20.378  -1.098  1.00  0.87           C  
ATOM   3101  C   ALA A 207     -13.936  20.776  -2.557  1.00  0.87           C  
ATOM   3102  O   ALA A 207     -13.317  21.732  -3.041  1.00  0.87           O  
ATOM   3103  CB  ALA A 207     -12.874  19.197  -0.973  1.00  0.87           C  
ATOM   3104  H   ALA A 207     -15.248  19.090  -0.185  1.00  0.87           H  
ATOM   3105  HA  ALA A 207     -13.380  21.227  -0.549  1.00  0.87           H  
ATOM   3106 1HB  ALA A 207     -11.915  19.442  -1.379  1.00  0.87           H  
ATOM   3107 2HB  ALA A 207     -12.769  18.923   0.074  1.00  0.87           H  
ATOM   3108 3HB  ALA A 207     -13.311  18.382  -1.513  1.00  0.87           H  
ATOM   3109  N   ALA A 208     -14.788  20.047  -3.264  1.00  0.86           N  
ATOM   3110  CA  ALA A 208     -15.029  20.333  -4.648  1.00  0.86           C  
ATOM   3111  C   ALA A 208     -15.627  21.718  -4.797  1.00  0.86           C  
ATOM   3112  O   ALA A 208     -15.277  22.460  -5.716  1.00  0.86           O  
ATOM   3113  CB  ALA A 208     -15.948  19.299  -5.208  1.00  0.86           C  
ATOM   3114  H   ALA A 208     -15.272  19.256  -2.842  1.00  0.86           H  
ATOM   3115  HA  ALA A 208     -14.076  20.302  -5.176  1.00  0.86           H  
ATOM   3116 1HB  ALA A 208     -16.113  19.497  -6.249  1.00  0.86           H  
ATOM   3117 2HB  ALA A 208     -15.502  18.319  -5.083  1.00  0.86           H  
ATOM   3118 3HB  ALA A 208     -16.892  19.337  -4.676  1.00  0.86           H  
ATOM   3119  N   ALA A 209     -16.531  22.089  -3.877  1.00  0.85           N  
ATOM   3120  CA  ALA A 209     -17.157  23.400  -3.918  1.00  0.85           C  
ATOM   3121  C   ALA A 209     -16.112  24.489  -3.766  1.00  0.85           C  
ATOM   3122  O   ALA A 209     -16.133  25.473  -4.503  1.00  0.85           O  
ATOM   3123  CB  ALA A 209     -18.206  23.530  -2.827  1.00  0.85           C  
ATOM   3124  H   ALA A 209     -16.817  21.434  -3.152  1.00  0.85           H  
ATOM   3125  HA  ALA A 209     -17.637  23.515  -4.888  1.00  0.85           H  
ATOM   3126 1HB  ALA A 209     -18.676  24.509  -2.891  1.00  0.85           H  
ATOM   3127 2HB  ALA A 209     -18.957  22.751  -2.957  1.00  0.85           H  
ATOM   3128 3HB  ALA A 209     -17.739  23.420  -1.856  1.00  0.85           H  
ATOM   3129  N   GLU A 210     -15.122  24.267  -2.895  1.00  0.84           N  
ATOM   3130  CA  GLU A 210     -14.071  25.264  -2.689  1.00  0.84           C  
ATOM   3131  C   GLU A 210     -13.321  25.517  -3.996  1.00  0.84           C  
ATOM   3132  O   GLU A 210     -12.944  26.651  -4.302  1.00  0.84           O  
ATOM   3133  CB  GLU A 210     -13.080  24.823  -1.595  1.00  0.84           C  
ATOM   3134  CG  GLU A 210     -13.633  24.825  -0.167  1.00  0.84           C  
ATOM   3135  CD  GLU A 210     -12.619  24.346   0.871  1.00  0.84           C  
ATOM   3136  OE1 GLU A 210     -11.556  23.904   0.489  1.00  0.84           O  
ATOM   3137  OE2 GLU A 210     -12.914  24.431   2.042  1.00  0.84           O  
ATOM   3138  H   GLU A 210     -15.149  23.421  -2.320  1.00  0.84           H  
ATOM   3139  HA  GLU A 210     -14.537  26.197  -2.377  1.00  0.84           H  
ATOM   3140 1HB  GLU A 210     -12.728  23.820  -1.808  1.00  0.84           H  
ATOM   3141 2HB  GLU A 210     -12.210  25.478  -1.615  1.00  0.84           H  
ATOM   3142 1HG  GLU A 210     -13.949  25.835   0.087  1.00  0.84           H  
ATOM   3143 2HG  GLU A 210     -14.509  24.182  -0.134  1.00  0.84           H  
ATOM   3144  N   ASN A 211     -13.144  24.454  -4.780  1.00  0.82           N  
ATOM   3145  CA  ASN A 211     -12.470  24.530  -6.072  1.00  0.82           C  
ATOM   3146  C   ASN A 211     -13.410  24.679  -7.273  1.00  0.82           C  
ATOM   3147  O   ASN A 211     -12.955  24.619  -8.417  1.00  0.82           O  
ATOM   3148  CB  ASN A 211     -11.620  23.298  -6.270  1.00  0.82           C  
ATOM   3149  CG  ASN A 211     -10.454  23.281  -5.440  1.00  0.82           C  
ATOM   3150  OD1 ASN A 211      -9.792  24.316  -5.283  1.00  0.82           O  
ATOM   3151  ND2 ASN A 211     -10.135  22.170  -4.886  1.00  0.82           N  
ATOM   3152  H   ASN A 211     -13.460  23.543  -4.433  1.00  0.82           H  
ATOM   3153  HA  ASN A 211     -11.824  25.408  -6.063  1.00  0.82           H  
ATOM   3154 1HB  ASN A 211     -12.220  22.409  -6.042  1.00  0.82           H  
ATOM   3155 2HB  ASN A 211     -11.305  23.231  -7.308  1.00  0.82           H  
ATOM   3156 1HD2 ASN A 211      -9.296  22.142  -4.332  1.00  0.82           H  
ATOM   3157 2HD2 ASN A 211     -10.676  21.295  -4.999  1.00  0.82           H  
ATOM   3158  N   LEU A 212     -14.708  24.850  -7.028  1.00  0.80           N  
ATOM   3159  CA  LEU A 212     -15.719  24.961  -8.079  1.00  0.80           C  
ATOM   3160  C   LEU A 212     -15.707  23.781  -9.067  1.00  0.80           C  
ATOM   3161  O   LEU A 212     -15.932  23.963 -10.267  1.00  0.80           O  
ATOM   3162  CB  LEU A 212     -15.535  26.284  -8.830  1.00  0.80           C  
ATOM   3163  CG  LEU A 212     -15.584  27.526  -7.935  1.00  0.80           C  
ATOM   3164  CD1 LEU A 212     -15.359  28.766  -8.779  1.00  0.80           C  
ATOM   3165  CD2 LEU A 212     -16.918  27.564  -7.216  1.00  0.80           C  
ATOM   3166  H   LEU A 212     -15.030  24.926  -6.066  1.00  0.80           H  
ATOM   3167  HA  LEU A 212     -16.694  24.977  -7.592  1.00  0.80           H  
ATOM   3168 1HB  LEU A 212     -14.581  26.275  -9.350  1.00  0.80           H  
ATOM   3169 2HB  LEU A 212     -16.327  26.375  -9.571  1.00  0.80           H  
ATOM   3170  HG  LEU A 212     -14.783  27.475  -7.192  1.00  0.80           H  
ATOM   3171 1HD1 LEU A 212     -15.384  29.650  -8.142  1.00  0.80           H  
ATOM   3172 2HD1 LEU A 212     -14.387  28.699  -9.269  1.00  0.80           H  
ATOM   3173 3HD1 LEU A 212     -16.142  28.839  -9.532  1.00  0.80           H  
ATOM   3174 1HD2 LEU A 212     -16.958  28.438  -6.566  1.00  0.80           H  
ATOM   3175 2HD2 LEU A 212     -17.727  27.615  -7.944  1.00  0.80           H  
ATOM   3176 3HD2 LEU A 212     -17.027  26.659  -6.613  1.00  0.80           H  
ATOM   3177  N   VAL A 213     -15.461  22.574  -8.558  1.00  0.78           N  
ATOM   3178  CA  VAL A 213     -15.401  21.371  -9.381  1.00  0.78           C  
ATOM   3179  C   VAL A 213     -16.724  20.590  -9.334  1.00  0.78           C  
ATOM   3180  O   VAL A 213     -17.217  20.323  -8.244  1.00  0.78           O  
ATOM   3181  CB  VAL A 213     -14.271  20.450  -8.875  1.00  0.78           C  
ATOM   3182  CG1 VAL A 213     -14.204  19.192  -9.674  1.00  0.78           C  
ATOM   3183  CG2 VAL A 213     -12.996  21.185  -8.918  1.00  0.78           C  
ATOM   3184  H   VAL A 213     -15.299  22.504  -7.554  1.00  0.78           H  
ATOM   3185  HA  VAL A 213     -15.153  21.694 -10.383  1.00  0.78           H  
ATOM   3186  HB  VAL A 213     -14.478  20.165  -7.850  1.00  0.78           H  
ATOM   3187 1HG1 VAL A 213     -13.421  18.576  -9.284  1.00  0.78           H  
ATOM   3188 2HG1 VAL A 213     -15.143  18.665  -9.605  1.00  0.78           H  
ATOM   3189 3HG1 VAL A 213     -13.993  19.437 -10.706  1.00  0.78           H  
ATOM   3190 1HG2 VAL A 213     -12.183  20.558  -8.545  1.00  0.78           H  
ATOM   3191 2HG2 VAL A 213     -12.794  21.485  -9.932  1.00  0.78           H  
ATOM   3192 3HG2 VAL A 213     -13.092  22.053  -8.309  1.00  0.78           H  
ATOM   3193  N   PRO A 214     -17.366  20.253 -10.464  1.00  0.77           N  
ATOM   3194  CA  PRO A 214     -18.595  19.478 -10.488  1.00  0.77           C  
ATOM   3195  C   PRO A 214     -18.309  18.088  -9.953  1.00  0.77           C  
ATOM   3196  O   PRO A 214     -17.226  17.547 -10.208  1.00  0.77           O  
ATOM   3197  CB  PRO A 214     -18.968  19.483 -11.974  1.00  0.77           C  
ATOM   3198  CG  PRO A 214     -17.663  19.786 -12.701  1.00  0.77           C  
ATOM   3199  CD  PRO A 214     -16.878  20.672 -11.772  1.00  0.77           C  
ATOM   3200  HA  PRO A 214     -19.358  19.984  -9.878  1.00  0.77           H  
ATOM   3201 1HB  PRO A 214     -19.396  18.507 -12.249  1.00  0.77           H  
ATOM   3202 2HB  PRO A 214     -19.747  20.237 -12.161  1.00  0.77           H  
ATOM   3203 1HG  PRO A 214     -17.108  18.878 -12.914  1.00  0.77           H  
ATOM   3204 2HG  PRO A 214     -17.862  20.267 -13.668  1.00  0.77           H  
ATOM   3205 1HD  PRO A 214     -15.836  20.424 -11.907  1.00  0.77           H  
ATOM   3206 2HD  PRO A 214     -17.084  21.743 -11.946  1.00  0.77           H  
ATOM   3207  N   VAL A 215     -19.269  17.515  -9.227  1.00  0.76           N  
ATOM   3208  CA  VAL A 215     -19.046  16.203  -8.644  1.00  0.76           C  
ATOM   3209  C   VAL A 215     -20.195  15.236  -8.892  1.00  0.76           C  
ATOM   3210  O   VAL A 215     -21.360  15.590  -8.700  1.00  0.76           O  
ATOM   3211  CB  VAL A 215     -18.884  16.310  -7.120  1.00  0.76           C  
ATOM   3212  CG1 VAL A 215     -18.573  14.975  -6.526  1.00  0.76           C  
ATOM   3213  CG2 VAL A 215     -17.857  17.268  -6.758  1.00  0.76           C  
ATOM   3214  H   VAL A 215     -20.140  17.999  -9.060  1.00  0.76           H  
ATOM   3215  HA  VAL A 215     -18.139  15.796  -9.071  1.00  0.76           H  
ATOM   3216  HB  VAL A 215     -19.807  16.623  -6.709  1.00  0.76           H  
ATOM   3217 1HG1 VAL A 215     -18.498  15.090  -5.451  1.00  0.76           H  
ATOM   3218 2HG1 VAL A 215     -19.343  14.274  -6.759  1.00  0.76           H  
ATOM   3219 3HG1 VAL A 215     -17.625  14.609  -6.923  1.00  0.76           H  
ATOM   3220 1HG2 VAL A 215     -17.808  17.302  -5.677  1.00  0.76           H  
ATOM   3221 2HG2 VAL A 215     -16.910  16.970  -7.153  1.00  0.76           H  
ATOM   3222 3HG2 VAL A 215     -18.116  18.247  -7.141  1.00  0.76           H  
ATOM   3223  N   THR A 216     -19.857  14.018  -9.286  1.00  0.77           N  
ATOM   3224  CA  THR A 216     -20.844  12.968  -9.445  1.00  0.77           C  
ATOM   3225  C   THR A 216     -20.778  12.047  -8.242  1.00  0.77           C  
ATOM   3226  O   THR A 216     -19.703  11.527  -7.930  1.00  0.77           O  
ATOM   3227  CB  THR A 216     -20.600  12.158 -10.717  1.00  0.77           C  
ATOM   3228  OG1 THR A 216     -20.703  13.013 -11.824  1.00  0.77           O  
ATOM   3229  CG2 THR A 216     -21.569  11.020 -10.845  1.00  0.77           C  
ATOM   3230  H   THR A 216     -18.873  13.823  -9.452  1.00  0.77           H  
ATOM   3231  HA  THR A 216     -21.823  13.425  -9.498  1.00  0.77           H  
ATOM   3232  HB  THR A 216     -19.595  11.752 -10.689  1.00  0.77           H  
ATOM   3233  HG1 THR A 216     -21.521  13.531 -11.777  1.00  0.77           H  
ATOM   3234 1HG2 THR A 216     -21.365  10.478 -11.756  1.00  0.77           H  
ATOM   3235 2HG2 THR A 216     -21.469  10.353  -9.990  1.00  0.77           H  
ATOM   3236 3HG2 THR A 216     -22.568  11.409 -10.875  1.00  0.77           H  
ATOM   3237  N   LEU A 217     -21.891  11.900  -7.533  1.00  0.80           N  
ATOM   3238  CA  LEU A 217     -21.875  11.077  -6.334  1.00  0.80           C  
ATOM   3239  C   LEU A 217     -22.862   9.908  -6.343  1.00  0.80           C  
ATOM   3240  O   LEU A 217     -24.030  10.042  -6.755  1.00  0.80           O  
ATOM   3241  CB  LEU A 217     -22.145  11.921  -5.077  1.00  0.80           C  
ATOM   3242  CG  LEU A 217     -21.196  13.059  -4.745  1.00  0.80           C  
ATOM   3243  CD1 LEU A 217     -21.680  13.777  -3.547  1.00  0.80           C  
ATOM   3244  CD2 LEU A 217     -19.879  12.521  -4.475  1.00  0.80           C  
ATOM   3245  H   LEU A 217     -22.739  12.342  -7.877  1.00  0.80           H  
ATOM   3246  HA  LEU A 217     -20.881  10.656  -6.234  1.00  0.80           H  
ATOM   3247 1HB  LEU A 217     -23.120  12.364  -5.170  1.00  0.80           H  
ATOM   3248 2HB  LEU A 217     -22.146  11.256  -4.237  1.00  0.80           H  
ATOM   3249  HG  LEU A 217     -21.166  13.762  -5.570  1.00  0.80           H  
ATOM   3250 1HD1 LEU A 217     -20.993  14.574  -3.301  1.00  0.80           H  
ATOM   3251 2HD1 LEU A 217     -22.675  14.184  -3.728  1.00  0.80           H  
ATOM   3252 3HD1 LEU A 217     -21.706  13.089  -2.737  1.00  0.80           H  
ATOM   3253 1HD2 LEU A 217     -19.189  13.314  -4.219  1.00  0.80           H  
ATOM   3254 2HD2 LEU A 217     -19.948  11.842  -3.657  1.00  0.80           H  
ATOM   3255 3HD2 LEU A 217     -19.535  11.997  -5.363  1.00  0.80           H  
ATOM   3256  N   GLU A 218     -22.379   8.797  -5.802  1.00  0.83           N  
ATOM   3257  CA  GLU A 218     -23.150   7.593  -5.531  1.00  0.83           C  
ATOM   3258  C   GLU A 218     -22.915   7.278  -4.064  1.00  0.83           C  
ATOM   3259  O   GLU A 218     -21.942   6.602  -3.717  1.00  0.83           O  
ATOM   3260  CB  GLU A 218     -22.659   6.453  -6.410  1.00  0.83           C  
ATOM   3261  CG  GLU A 218     -23.423   5.159  -6.308  1.00  0.83           C  
ATOM   3262  CD  GLU A 218     -22.799   4.064  -7.151  1.00  0.83           C  
ATOM   3263  OE1 GLU A 218     -21.673   4.236  -7.614  1.00  0.83           O  
ATOM   3264  OE2 GLU A 218     -23.457   3.082  -7.379  1.00  0.83           O  
ATOM   3265  H   GLU A 218     -21.387   8.798  -5.545  1.00  0.83           H  
ATOM   3266  HA  GLU A 218     -24.213   7.781  -5.691  1.00  0.83           H  
ATOM   3267 1HB  GLU A 218     -22.690   6.771  -7.448  1.00  0.83           H  
ATOM   3268 2HB  GLU A 218     -21.636   6.256  -6.168  1.00  0.83           H  
ATOM   3269 1HG  GLU A 218     -23.443   4.839  -5.263  1.00  0.83           H  
ATOM   3270 2HG  GLU A 218     -24.451   5.324  -6.632  1.00  0.83           H  
ATOM   3271  N   LEU A 219     -23.763   7.795  -3.202  1.00  0.86           N  
ATOM   3272  CA  LEU A 219     -23.482   7.677  -1.795  1.00  0.86           C  
ATOM   3273  C   LEU A 219     -24.307   6.614  -1.176  1.00  0.86           C  
ATOM   3274  O   LEU A 219     -25.323   6.218  -1.730  1.00  0.86           O  
ATOM   3275  CB  LEU A 219     -23.752   8.975  -1.074  1.00  0.86           C  
ATOM   3276  CG  LEU A 219     -23.034  10.132  -1.632  1.00  0.86           C  
ATOM   3277  CD1 LEU A 219     -23.376  11.359  -0.821  1.00  0.86           C  
ATOM   3278  CD2 LEU A 219     -21.574   9.820  -1.651  1.00  0.86           C  
ATOM   3279  H   LEU A 219     -24.601   8.295  -3.498  1.00  0.86           H  
ATOM   3280  HA  LEU A 219     -22.435   7.425  -1.669  1.00  0.86           H  
ATOM   3281 1HB  LEU A 219     -24.812   9.177  -1.104  1.00  0.86           H  
ATOM   3282 2HB  LEU A 219     -23.454   8.860  -0.033  1.00  0.86           H  
ATOM   3283  HG  LEU A 219     -23.379  10.309  -2.642  1.00  0.86           H  
ATOM   3284 1HD1 LEU A 219     -22.887  12.220  -1.209  1.00  0.86           H  
ATOM   3285 2HD1 LEU A 219     -24.441  11.513  -0.861  1.00  0.86           H  
ATOM   3286 3HD1 LEU A 219     -23.070  11.220   0.205  1.00  0.86           H  
ATOM   3287 1HD2 LEU A 219     -21.047  10.651  -2.069  1.00  0.86           H  
ATOM   3288 2HD2 LEU A 219     -21.239   9.634  -0.631  1.00  0.86           H  
ATOM   3289 3HD2 LEU A 219     -21.384   8.935  -2.254  1.00  0.86           H  
ATOM   3290  N   GLY A 220     -23.907   6.179  -0.006  1.00  0.88           N  
ATOM   3291  CA  GLY A 220     -24.724   5.226   0.690  1.00  0.88           C  
ATOM   3292  C   GLY A 220     -26.135   5.790   0.818  1.00  0.88           C  
ATOM   3293  O   GLY A 220     -26.347   7.008   0.822  1.00  0.88           O  
ATOM   3294  H   GLY A 220     -23.010   6.484   0.364  1.00  0.88           H  
ATOM   3295 1HA  GLY A 220     -24.746   4.289   0.132  1.00  0.88           H  
ATOM   3296 2HA  GLY A 220     -24.308   5.018   1.674  1.00  0.88           H  
ATOM   3297  N   GLY A 221     -27.086   4.890   0.880  1.00  0.86           N  
ATOM   3298  CA  GLY A 221     -28.503   5.212   0.913  1.00  0.86           C  
ATOM   3299  C   GLY A 221     -29.278   3.915   0.923  1.00  0.86           C  
ATOM   3300  O   GLY A 221     -28.695   2.850   0.791  1.00  0.86           O  
ATOM   3301  H   GLY A 221     -26.769   3.921   0.943  1.00  0.86           H  
ATOM   3302 1HA  GLY A 221     -28.734   5.798   1.803  1.00  0.86           H  
ATOM   3303 2HA  GLY A 221     -28.770   5.807   0.040  1.00  0.86           H  
ATOM   3304  N   LYS A 222     -30.586   3.987   1.053  1.00  0.82           N  
ATOM   3305  CA  LYS A 222     -31.352   2.753   1.172  1.00  0.82           C  
ATOM   3306  C   LYS A 222     -31.719   2.004  -0.115  1.00  0.82           C  
ATOM   3307  O   LYS A 222     -31.777   2.559  -1.224  1.00  0.82           O  
ATOM   3308  CB  LYS A 222     -32.605   3.020   2.010  1.00  0.82           C  
ATOM   3309  CG  LYS A 222     -32.310   3.315   3.474  1.00  0.82           C  
ATOM   3310  CD  LYS A 222     -33.557   3.763   4.217  1.00  0.82           C  
ATOM   3311  CE  LYS A 222     -34.604   2.654   4.314  1.00  0.82           C  
ATOM   3312  NZ  LYS A 222     -35.746   3.071   5.176  1.00  0.82           N  
ATOM   3313  H   LYS A 222     -31.046   4.888   1.120  1.00  0.82           H  
ATOM   3314  HA  LYS A 222     -30.739   2.069   1.758  1.00  0.82           H  
ATOM   3315 1HB  LYS A 222     -33.151   3.869   1.593  1.00  0.82           H  
ATOM   3316 2HB  LYS A 222     -33.262   2.151   1.969  1.00  0.82           H  
ATOM   3317 1HG  LYS A 222     -31.911   2.415   3.954  1.00  0.82           H  
ATOM   3318 2HG  LYS A 222     -31.558   4.102   3.545  1.00  0.82           H  
ATOM   3319 1HD  LYS A 222     -33.280   4.070   5.234  1.00  0.82           H  
ATOM   3320 2HD  LYS A 222     -33.993   4.623   3.705  1.00  0.82           H  
ATOM   3321 1HE  LYS A 222     -34.976   2.432   3.315  1.00  0.82           H  
ATOM   3322 2HE  LYS A 222     -34.152   1.752   4.734  1.00  0.82           H  
ATOM   3323 1HZ  LYS A 222     -36.440   2.351   5.239  1.00  0.82           H  
ATOM   3324 2HZ  LYS A 222     -35.385   3.262   6.125  1.00  0.82           H  
ATOM   3325 3HZ  LYS A 222     -36.167   3.906   4.798  1.00  0.82           H  
ATOM   3326  N   SER A 223     -31.985   0.722   0.080  1.00  0.76           N  
ATOM   3327  CA  SER A 223     -32.475  -0.161  -0.969  1.00  0.76           C  
ATOM   3328  C   SER A 223     -33.686  -1.002  -0.508  1.00  0.76           C  
ATOM   3329  O   SER A 223     -33.526  -2.047   0.127  1.00  0.76           O  
ATOM   3330  CB  SER A 223     -31.361  -1.066  -1.441  1.00  0.76           C  
ATOM   3331  OG  SER A 223     -31.796  -1.905  -2.467  1.00  0.76           O  
ATOM   3332  H   SER A 223     -31.768   0.341   1.009  1.00  0.76           H  
ATOM   3333  HA  SER A 223     -32.745   0.443  -1.823  1.00  0.76           H  
ATOM   3334 1HB  SER A 223     -30.520  -0.463  -1.790  1.00  0.76           H  
ATOM   3335 2HB  SER A 223     -31.018  -1.645  -0.604  1.00  0.76           H  
ATOM   3336  HG  SER A 223     -31.005  -2.413  -2.779  1.00  0.76           H  
ATOM   3337  N   PRO A 224     -34.909  -0.472  -0.576  1.00  0.70           N  
ATOM   3338  CA  PRO A 224     -36.117  -1.195  -0.274  1.00  0.70           C  
ATOM   3339  C   PRO A 224     -36.559  -2.201  -1.330  1.00  0.70           C  
ATOM   3340  O   PRO A 224     -36.392  -1.969  -2.531  1.00  0.70           O  
ATOM   3341  CB  PRO A 224     -37.132  -0.069  -0.128  1.00  0.70           C  
ATOM   3342  CG  PRO A 224     -36.572   1.033  -1.001  1.00  0.70           C  
ATOM   3343  CD  PRO A 224     -35.107   0.950  -0.811  1.00  0.70           C  
ATOM   3344  HA  PRO A 224     -35.951  -1.699   0.662  1.00  0.70           H  
ATOM   3345 1HB  PRO A 224     -38.122  -0.416  -0.456  1.00  0.70           H  
ATOM   3346 2HB  PRO A 224     -37.224   0.220   0.920  1.00  0.70           H  
ATOM   3347 1HG  PRO A 224     -36.832   0.845  -2.038  1.00  0.70           H  
ATOM   3348 2HG  PRO A 224     -36.960   2.014  -0.757  1.00  0.70           H  
ATOM   3349 1HD  PRO A 224     -34.647   1.303  -1.693  1.00  0.70           H  
ATOM   3350 2HD  PRO A 224     -34.802   1.527   0.070  1.00  0.70           H  
ATOM   3351  N   VAL A 225     -37.235  -3.248  -0.871  1.00  0.66           N  
ATOM   3352  CA  VAL A 225     -37.930  -4.190  -1.741  1.00  0.66           C  
ATOM   3353  C   VAL A 225     -39.386  -4.222  -1.323  1.00  0.66           C  
ATOM   3354  O   VAL A 225     -39.661  -4.406  -0.146  1.00  0.66           O  
ATOM   3355  CB  VAL A 225     -37.405  -5.626  -1.588  1.00  0.66           C  
ATOM   3356  CG1 VAL A 225     -38.173  -6.531  -2.512  1.00  0.66           C  
ATOM   3357  CG2 VAL A 225     -35.950  -5.693  -1.830  1.00  0.66           C  
ATOM   3358  H   VAL A 225     -37.239  -3.401   0.136  1.00  0.66           H  
ATOM   3359  HA  VAL A 225     -37.839  -3.865  -2.768  1.00  0.66           H  
ATOM   3360  HB  VAL A 225     -37.607  -5.950  -0.594  1.00  0.66           H  
ATOM   3361 1HG1 VAL A 225     -37.831  -7.532  -2.393  1.00  0.66           H  
ATOM   3362 2HG1 VAL A 225     -39.236  -6.485  -2.283  1.00  0.66           H  
ATOM   3363 3HG1 VAL A 225     -38.013  -6.217  -3.538  1.00  0.66           H  
ATOM   3364 1HG2 VAL A 225     -35.603  -6.709  -1.684  1.00  0.66           H  
ATOM   3365 2HG2 VAL A 225     -35.733  -5.392  -2.809  1.00  0.66           H  
ATOM   3366 3HG2 VAL A 225     -35.463  -5.028  -1.130  1.00  0.66           H  
ATOM   3367  N   LEU A 226     -40.312  -4.008  -2.237  1.00  0.64           N  
ATOM   3368  CA  LEU A 226     -41.727  -4.067  -1.878  1.00  0.64           C  
ATOM   3369  C   LEU A 226     -42.358  -5.381  -2.370  1.00  0.64           C  
ATOM   3370  O   LEU A 226     -42.223  -5.730  -3.544  1.00  0.64           O  
ATOM   3371  CB  LEU A 226     -42.436  -2.838  -2.474  1.00  0.64           C  
ATOM   3372  CG  LEU A 226     -42.401  -1.486  -1.658  1.00  0.64           C  
ATOM   3373  CD1 LEU A 226     -40.961  -1.094  -1.322  1.00  0.64           C  
ATOM   3374  CD2 LEU A 226     -43.064  -0.369  -2.513  1.00  0.64           C  
ATOM   3375  H   LEU A 226     -40.021  -3.812  -3.192  1.00  0.64           H  
ATOM   3376  HA  LEU A 226     -41.822  -4.036  -0.795  1.00  0.64           H  
ATOM   3377 1HB  LEU A 226     -41.957  -2.624  -3.428  1.00  0.64           H  
ATOM   3378 2HB  LEU A 226     -43.481  -3.093  -2.650  1.00  0.64           H  
ATOM   3379  HG  LEU A 226     -42.950  -1.605  -0.729  1.00  0.64           H  
ATOM   3380 1HD1 LEU A 226     -40.965  -0.162  -0.770  1.00  0.64           H  
ATOM   3381 2HD1 LEU A 226     -40.509  -1.855  -0.711  1.00  0.64           H  
ATOM   3382 3HD1 LEU A 226     -40.389  -0.975  -2.237  1.00  0.64           H  
ATOM   3383 1HD2 LEU A 226     -43.056   0.573  -1.958  1.00  0.64           H  
ATOM   3384 2HD2 LEU A 226     -42.513  -0.244  -3.446  1.00  0.64           H  
ATOM   3385 3HD2 LEU A 226     -44.090  -0.645  -2.737  1.00  0.64           H  
ATOM   3386  N   LEU A 227     -43.025  -6.112  -1.468  1.00  0.63           N  
ATOM   3387  CA  LEU A 227     -43.660  -7.392  -1.794  1.00  0.63           C  
ATOM   3388  C   LEU A 227     -45.184  -7.345  -1.676  1.00  0.63           C  
ATOM   3389  O   LEU A 227     -45.757  -7.380  -0.571  1.00  0.63           O  
ATOM   3390  CB  LEU A 227     -43.150  -8.485  -0.862  1.00  0.63           C  
ATOM   3391  CG  LEU A 227     -41.668  -8.657  -0.784  1.00  0.63           C  
ATOM   3392  CD1 LEU A 227     -41.377  -9.682   0.201  1.00  0.63           C  
ATOM   3393  CD2 LEU A 227     -41.124  -9.014  -2.091  1.00  0.63           C  
ATOM   3394  H   LEU A 227     -43.060  -5.785  -0.510  1.00  0.63           H  
ATOM   3395  HA  LEU A 227     -43.411  -7.653  -2.822  1.00  0.63           H  
ATOM   3396 1HB  LEU A 227     -43.491  -8.263   0.134  1.00  0.63           H  
ATOM   3397 2HB  LEU A 227     -43.583  -9.436  -1.170  1.00  0.63           H  
ATOM   3398  HG  LEU A 227     -41.212  -7.727  -0.448  1.00  0.63           H  
ATOM   3399 1HD1 LEU A 227     -40.311  -9.787   0.256  1.00  0.63           H  
ATOM   3400 2HD1 LEU A 227     -41.773  -9.392   1.173  1.00  0.63           H  
ATOM   3401 3HD1 LEU A 227     -41.825 -10.619  -0.111  1.00  0.63           H  
ATOM   3402 1HD2 LEU A 227     -40.052  -9.134  -2.021  1.00  0.63           H  
ATOM   3403 2HD2 LEU A 227     -41.577  -9.940  -2.440  1.00  0.63           H  
ATOM   3404 3HD2 LEU A 227     -41.354  -8.211  -2.764  1.00  0.63           H  
ATOM   3405  N   SER A 228     -45.837  -7.268  -2.819  1.00  0.64           N  
ATOM   3406  CA  SER A 228     -47.281  -7.168  -2.866  1.00  0.64           C  
ATOM   3407  C   SER A 228     -47.911  -8.544  -2.600  1.00  0.64           C  
ATOM   3408  O   SER A 228     -47.233  -9.558  -2.756  1.00  0.64           O  
ATOM   3409  CB  SER A 228     -47.662  -6.655  -4.230  1.00  0.64           C  
ATOM   3410  OG  SER A 228     -47.336  -7.598  -5.201  1.00  0.64           O  
ATOM   3411  H   SER A 228     -45.318  -7.265  -3.706  1.00  0.64           H  
ATOM   3412  HA  SER A 228     -47.581  -6.449  -2.111  1.00  0.64           H  
ATOM   3413 1HB  SER A 228     -48.709  -6.423  -4.287  1.00  0.64           H  
ATOM   3414 2HB  SER A 228     -47.124  -5.742  -4.410  1.00  0.64           H  
ATOM   3415  HG  SER A 228     -46.352  -7.536  -5.296  1.00  0.64           H  
ATOM   3416  N   PRO A 229     -49.216  -8.634  -2.266  1.00  0.64           N  
ATOM   3417  CA  PRO A 229     -49.974  -9.873  -2.113  1.00  0.64           C  
ATOM   3418  C   PRO A 229     -49.957 -10.746  -3.375  1.00  0.64           C  
ATOM   3419  O   PRO A 229     -50.220 -11.945  -3.314  1.00  0.64           O  
ATOM   3420  CB  PRO A 229     -51.394  -9.363  -1.832  1.00  0.64           C  
ATOM   3421  CG  PRO A 229     -51.203  -7.998  -1.226  1.00  0.64           C  
ATOM   3422  CD  PRO A 229     -50.005  -7.416  -1.937  1.00  0.64           C  
ATOM   3423  HA  PRO A 229     -49.581 -10.431  -1.254  1.00  0.64           H  
ATOM   3424 1HB  PRO A 229     -51.972  -9.337  -2.768  1.00  0.64           H  
ATOM   3425 2HB  PRO A 229     -51.914 -10.059  -1.156  1.00  0.64           H  
ATOM   3426 1HG  PRO A 229     -52.110  -7.389  -1.370  1.00  0.64           H  
ATOM   3427 2HG  PRO A 229     -51.057  -8.092  -0.145  1.00  0.64           H  
ATOM   3428 1HD  PRO A 229     -50.338  -6.892  -2.845  1.00  0.64           H  
ATOM   3429 2HD  PRO A 229     -49.488  -6.761  -1.236  1.00  0.64           H  
ATOM   3430  N   GLY A 230     -49.668 -10.137  -4.524  1.00  0.64           N  
ATOM   3431  CA  GLY A 230     -49.625 -10.835  -5.799  1.00  0.64           C  
ATOM   3432  C   GLY A 230     -48.238 -11.396  -6.135  1.00  0.64           C  
ATOM   3433  O   GLY A 230     -48.004 -11.799  -7.282  1.00  0.64           O  
ATOM   3434  H   GLY A 230     -49.457  -9.149  -4.522  1.00  0.64           H  
ATOM   3435 1HA  GLY A 230     -50.350 -11.649  -5.785  1.00  0.64           H  
ATOM   3436 2HA  GLY A 230     -49.939 -10.150  -6.585  1.00  0.64           H  
ATOM   3437  N   ALA A 231     -47.300 -11.339  -5.177  1.00  0.64           N  
ATOM   3438  CA  ALA A 231     -45.926 -11.804  -5.376  1.00  0.64           C  
ATOM   3439  C   ALA A 231     -45.688 -13.268  -5.050  1.00  0.64           C  
ATOM   3440  O   ALA A 231     -46.150 -13.810  -4.041  1.00  0.64           O  
ATOM   3441  CB  ALA A 231     -44.986 -10.985  -4.508  1.00  0.64           C  
ATOM   3442  H   ALA A 231     -47.535 -10.941  -4.268  1.00  0.64           H  
ATOM   3443  HA  ALA A 231     -45.671 -11.671  -6.422  1.00  0.64           H  
ATOM   3444 1HB  ALA A 231     -43.961 -11.304  -4.682  1.00  0.64           H  
ATOM   3445 2HB  ALA A 231     -45.088  -9.930  -4.745  1.00  0.64           H  
ATOM   3446 3HB  ALA A 231     -45.239 -11.139  -3.460  1.00  0.64           H  
ATOM   3447  N   ASP A 232     -44.828 -13.894  -5.844  1.00  0.64           N  
ATOM   3448  CA  ASP A 232     -44.418 -15.237  -5.500  1.00  0.64           C  
ATOM   3449  C   ASP A 232     -43.315 -15.085  -4.496  1.00  0.64           C  
ATOM   3450  O   ASP A 232     -42.150 -14.872  -4.839  1.00  0.64           O  
ATOM   3451  CB  ASP A 232     -43.965 -16.059  -6.704  1.00  0.64           C  
ATOM   3452  CG  ASP A 232     -43.551 -17.534  -6.328  1.00  0.64           C  
ATOM   3453  OD1 ASP A 232     -43.286 -17.829  -5.149  1.00  0.64           O  
ATOM   3454  OD2 ASP A 232     -43.498 -18.340  -7.230  1.00  0.64           O  
ATOM   3455  H   ASP A 232     -44.471 -13.441  -6.673  1.00  0.64           H  
ATOM   3456  HA  ASP A 232     -45.251 -15.759  -5.027  1.00  0.64           H  
ATOM   3457 1HB  ASP A 232     -44.770 -16.102  -7.439  1.00  0.64           H  
ATOM   3458 2HB  ASP A 232     -43.114 -15.570  -7.179  1.00  0.64           H  
ATOM   3459  N   LEU A 233     -43.706 -15.232  -3.251  1.00  0.63           N  
ATOM   3460  CA  LEU A 233     -42.836 -15.035  -2.115  1.00  0.63           C  
ATOM   3461  C   LEU A 233     -41.656 -15.992  -2.097  1.00  0.63           C  
ATOM   3462  O   LEU A 233     -40.635 -15.693  -1.476  1.00  0.63           O  
ATOM   3463  CB  LEU A 233     -43.633 -15.212  -0.841  1.00  0.63           C  
ATOM   3464  CG  LEU A 233     -44.703 -14.163  -0.636  1.00  0.63           C  
ATOM   3465  CD1 LEU A 233     -45.482 -14.523   0.595  1.00  0.63           C  
ATOM   3466  CD2 LEU A 233     -44.068 -12.748  -0.548  1.00  0.63           C  
ATOM   3467  H   LEU A 233     -44.705 -15.379  -3.116  1.00  0.63           H  
ATOM   3468  HA  LEU A 233     -42.460 -14.017  -2.154  1.00  0.63           H  
ATOM   3469 1HB  LEU A 233     -44.113 -16.189  -0.860  1.00  0.63           H  
ATOM   3470 2HB  LEU A 233     -42.952 -15.176   0.011  1.00  0.63           H  
ATOM   3471  HG  LEU A 233     -45.396 -14.188  -1.484  1.00  0.63           H  
ATOM   3472 1HD1 LEU A 233     -46.267 -13.819   0.711  1.00  0.63           H  
ATOM   3473 2HD1 LEU A 233     -45.914 -15.515   0.475  1.00  0.63           H  
ATOM   3474 3HD1 LEU A 233     -44.832 -14.511   1.468  1.00  0.63           H  
ATOM   3475 1HD2 LEU A 233     -44.856 -12.003  -0.408  1.00  0.63           H  
ATOM   3476 2HD2 LEU A 233     -43.384 -12.704   0.286  1.00  0.63           H  
ATOM   3477 3HD2 LEU A 233     -43.529 -12.532  -1.472  1.00  0.63           H  
ATOM   3478  N   ARG A 234     -41.783 -17.171  -2.722  1.00  0.62           N  
ATOM   3479  CA  ARG A 234     -40.646 -18.079  -2.697  1.00  0.62           C  
ATOM   3480  C   ARG A 234     -39.551 -17.481  -3.549  1.00  0.62           C  
ATOM   3481  O   ARG A 234     -38.401 -17.367  -3.125  1.00  0.62           O  
ATOM   3482  CB  ARG A 234     -40.983 -19.463  -3.230  1.00  0.62           C  
ATOM   3483  CG  ARG A 234     -39.806 -20.448  -3.181  1.00  0.62           C  
ATOM   3484  CD  ARG A 234     -40.147 -21.772  -3.772  1.00  0.62           C  
ATOM   3485  NE  ARG A 234     -38.986 -22.657  -3.810  1.00  0.62           N  
ATOM   3486  CZ  ARG A 234     -38.608 -23.500  -2.822  1.00  0.62           C  
ATOM   3487  NH1 ARG A 234     -39.312 -23.603  -1.719  1.00  0.62           N  
ATOM   3488  NH2 ARG A 234     -37.515 -24.228  -2.969  1.00  0.62           N  
ATOM   3489  H   ARG A 234     -42.608 -17.392  -3.297  1.00  0.62           H  
ATOM   3490  HA  ARG A 234     -40.287 -18.175  -1.674  1.00  0.62           H  
ATOM   3491 1HB  ARG A 234     -41.805 -19.885  -2.657  1.00  0.62           H  
ATOM   3492 2HB  ARG A 234     -41.317 -19.382  -4.269  1.00  0.62           H  
ATOM   3493 1HG  ARG A 234     -38.962 -20.032  -3.742  1.00  0.62           H  
ATOM   3494 2HG  ARG A 234     -39.506 -20.604  -2.143  1.00  0.62           H  
ATOM   3495 1HD  ARG A 234     -40.924 -22.251  -3.177  1.00  0.62           H  
ATOM   3496 2HD  ARG A 234     -40.504 -21.630  -4.793  1.00  0.62           H  
ATOM   3497  HE  ARG A 234     -38.390 -22.607  -4.634  1.00  0.62           H  
ATOM   3498 1HH1 ARG A 234     -40.144 -23.051  -1.589  1.00  0.62           H  
ATOM   3499 2HH1 ARG A 234     -39.000 -24.239  -0.968  1.00  0.62           H  
ATOM   3500 1HH2 ARG A 234     -36.967 -24.147  -3.813  1.00  0.62           H  
ATOM   3501 2HH2 ARG A 234     -37.224 -24.858  -2.232  1.00  0.62           H  
ATOM   3502  N   ASN A 235     -39.930 -17.053  -4.753  1.00  0.62           N  
ATOM   3503  CA  ASN A 235     -38.968 -16.496  -5.687  1.00  0.62           C  
ATOM   3504  C   ASN A 235     -38.457 -15.158  -5.164  1.00  0.62           C  
ATOM   3505  O   ASN A 235     -37.274 -14.834  -5.303  1.00  0.62           O  
ATOM   3506  CB  ASN A 235     -39.583 -16.362  -7.066  1.00  0.62           C  
ATOM   3507  CG  ASN A 235     -38.578 -16.042  -8.127  1.00  0.62           C  
ATOM   3508  OD1 ASN A 235     -38.502 -14.907  -8.615  1.00  0.62           O  
ATOM   3509  ND2 ASN A 235     -37.806 -17.035  -8.500  1.00  0.62           N  
ATOM   3510  H   ASN A 235     -40.909 -17.136  -5.025  1.00  0.62           H  
ATOM   3511  HA  ASN A 235     -38.113 -17.173  -5.752  1.00  0.62           H  
ATOM   3512 1HB  ASN A 235     -40.095 -17.291  -7.324  1.00  0.62           H  
ATOM   3513 2HB  ASN A 235     -40.340 -15.573  -7.043  1.00  0.62           H  
ATOM   3514 1HD2 ASN A 235     -37.110 -16.907  -9.203  1.00  0.62           H  
ATOM   3515 2HD2 ASN A 235     -37.920 -17.938  -8.076  1.00  0.62           H  
ATOM   3516  N   ALA A 236     -39.342 -14.371  -4.539  1.00  0.62           N  
ATOM   3517  CA  ALA A 236     -38.892 -13.101  -4.000  1.00  0.62           C  
ATOM   3518  C   ALA A 236     -37.828 -13.353  -2.956  1.00  0.62           C  
ATOM   3519  O   ALA A 236     -36.766 -12.731  -2.977  1.00  0.62           O  
ATOM   3520  CB  ALA A 236     -40.042 -12.333  -3.373  1.00  0.62           C  
ATOM   3521  H   ALA A 236     -40.319 -14.650  -4.463  1.00  0.62           H  
ATOM   3522  HA  ALA A 236     -38.455 -12.523  -4.805  1.00  0.62           H  
ATOM   3523 1HB  ALA A 236     -39.662 -11.393  -2.990  1.00  0.62           H  
ATOM   3524 2HB  ALA A 236     -40.810 -12.144  -4.123  1.00  0.62           H  
ATOM   3525 3HB  ALA A 236     -40.462 -12.912  -2.561  1.00  0.62           H  
ATOM   3526  N   ALA A 237     -38.071 -14.332  -2.080  1.00  0.63           N  
ATOM   3527  CA  ALA A 237     -37.114 -14.669  -1.048  1.00  0.63           C  
ATOM   3528  C   ALA A 237     -35.797 -15.134  -1.643  1.00  0.63           C  
ATOM   3529  O   ALA A 237     -34.729 -14.784  -1.136  1.00  0.63           O  
ATOM   3530  CB  ALA A 237     -37.690 -15.740  -0.160  1.00  0.63           C  
ATOM   3531  H   ALA A 237     -38.955 -14.841  -2.094  1.00  0.63           H  
ATOM   3532  HA  ALA A 237     -36.922 -13.776  -0.459  1.00  0.63           H  
ATOM   3533 1HB  ALA A 237     -36.994 -15.986   0.622  1.00  0.63           H  
ATOM   3534 2HB  ALA A 237     -38.619 -15.382   0.279  1.00  0.63           H  
ATOM   3535 3HB  ALA A 237     -37.889 -16.629  -0.750  1.00  0.63           H  
ATOM   3536  N   GLU A 238     -35.850 -15.905  -2.735  1.00  0.65           N  
ATOM   3537  CA  GLU A 238     -34.614 -16.365  -3.355  1.00  0.65           C  
ATOM   3538  C   GLU A 238     -33.798 -15.211  -3.907  1.00  0.65           C  
ATOM   3539  O   GLU A 238     -32.589 -15.129  -3.688  1.00  0.65           O  
ATOM   3540  CB  GLU A 238     -34.908 -17.369  -4.474  1.00  0.65           C  
ATOM   3541  CG  GLU A 238     -35.410 -18.731  -4.003  1.00  0.65           C  
ATOM   3542  CD  GLU A 238     -35.828 -19.646  -5.135  1.00  0.65           C  
ATOM   3543  OE1 GLU A 238     -35.858 -19.203  -6.261  1.00  0.65           O  
ATOM   3544  OE2 GLU A 238     -36.107 -20.797  -4.867  1.00  0.65           O  
ATOM   3545  H   GLU A 238     -36.754 -16.200  -3.106  1.00  0.65           H  
ATOM   3546  HA  GLU A 238     -34.022 -16.859  -2.614  1.00  0.65           H  
ATOM   3547 1HB  GLU A 238     -35.660 -16.952  -5.142  1.00  0.65           H  
ATOM   3548 2HB  GLU A 238     -34.006 -17.529  -5.061  1.00  0.65           H  
ATOM   3549 1HG  GLU A 238     -34.614 -19.215  -3.441  1.00  0.65           H  
ATOM   3550 2HG  GLU A 238     -36.248 -18.588  -3.334  1.00  0.65           H  
ATOM   3551  N   ARG A 239     -34.468 -14.272  -4.557  1.00  0.67           N  
ATOM   3552  CA  ARG A 239     -33.792 -13.129  -5.143  1.00  0.67           C  
ATOM   3553  C   ARG A 239     -33.221 -12.193  -4.088  1.00  0.67           C  
ATOM   3554  O   ARG A 239     -32.099 -11.695  -4.231  1.00  0.67           O  
ATOM   3555  CB  ARG A 239     -34.759 -12.440  -6.065  1.00  0.67           C  
ATOM   3556  CG  ARG A 239     -35.016 -13.251  -7.340  1.00  0.67           C  
ATOM   3557  CD  ARG A 239     -36.018 -12.639  -8.153  1.00  0.67           C  
ATOM   3558  NE  ARG A 239     -36.316 -13.371  -9.375  1.00  0.67           N  
ATOM   3559  CZ  ARG A 239     -35.639 -13.256 -10.541  1.00  0.67           C  
ATOM   3560  NH1 ARG A 239     -34.593 -12.458 -10.632  1.00  0.67           N  
ATOM   3561  NH2 ARG A 239     -36.031 -13.943 -11.600  1.00  0.67           N  
ATOM   3562  H   ARG A 239     -35.476 -14.385  -4.690  1.00  0.67           H  
ATOM   3563  HA  ARG A 239     -32.965 -13.501  -5.747  1.00  0.67           H  
ATOM   3564 1HB  ARG A 239     -35.715 -12.311  -5.551  1.00  0.67           H  
ATOM   3565 2HB  ARG A 239     -34.390 -11.456  -6.343  1.00  0.67           H  
ATOM   3566 1HG  ARG A 239     -34.098 -13.330  -7.919  1.00  0.67           H  
ATOM   3567 2HG  ARG A 239     -35.368 -14.251  -7.066  1.00  0.67           H  
ATOM   3568 1HD  ARG A 239     -36.905 -12.651  -7.557  1.00  0.67           H  
ATOM   3569 2HD  ARG A 239     -35.752 -11.632  -8.399  1.00  0.67           H  
ATOM   3570  HE  ARG A 239     -37.119 -14.000  -9.343  1.00  0.67           H  
ATOM   3571 1HH1 ARG A 239     -34.275 -11.938  -9.830  1.00  0.67           H  
ATOM   3572 2HH1 ARG A 239     -34.094 -12.358 -11.507  1.00  0.67           H  
ATOM   3573 1HH2 ARG A 239     -36.837 -14.548 -11.540  1.00  0.67           H  
ATOM   3574 2HH2 ARG A 239     -35.530 -13.848 -12.469  1.00  0.67           H  
ATOM   3575  N   ILE A 240     -33.967 -11.990  -3.010  1.00  0.70           N  
ATOM   3576  CA  ILE A 240     -33.529 -11.137  -1.920  1.00  0.70           C  
ATOM   3577  C   ILE A 240     -32.320 -11.779  -1.246  1.00  0.70           C  
ATOM   3578  O   ILE A 240     -31.315 -11.114  -0.992  1.00  0.70           O  
ATOM   3579  CB  ILE A 240     -34.692 -10.902  -0.940  1.00  0.70           C  
ATOM   3580  CG1 ILE A 240     -35.786 -10.071  -1.655  1.00  0.70           C  
ATOM   3581  CG2 ILE A 240     -34.226 -10.207   0.303  1.00  0.70           C  
ATOM   3582  CD1 ILE A 240     -37.090 -10.053  -0.933  1.00  0.70           C  
ATOM   3583  H   ILE A 240     -34.889 -12.425  -2.952  1.00  0.70           H  
ATOM   3584  HA  ILE A 240     -33.226 -10.176  -2.328  1.00  0.70           H  
ATOM   3585  HB  ILE A 240     -35.133 -11.868  -0.674  1.00  0.70           H  
ATOM   3586 1HG1 ILE A 240     -35.436  -9.052  -1.761  1.00  0.70           H  
ATOM   3587 2HG1 ILE A 240     -35.943 -10.481  -2.648  1.00  0.70           H  
ATOM   3588 1HG2 ILE A 240     -35.082 -10.075   0.947  1.00  0.70           H  
ATOM   3589 2HG2 ILE A 240     -33.473 -10.816   0.804  1.00  0.70           H  
ATOM   3590 3HG2 ILE A 240     -33.801  -9.238   0.049  1.00  0.70           H  
ATOM   3591 1HD1 ILE A 240     -37.807  -9.482  -1.477  1.00  0.70           H  
ATOM   3592 2HD1 ILE A 240     -37.449 -11.074  -0.843  1.00  0.70           H  
ATOM   3593 3HD1 ILE A 240     -36.949  -9.619   0.043  1.00  0.70           H  
ATOM   3594  N   ALA A 241     -32.408 -13.088  -0.979  1.00  0.74           N  
ATOM   3595  CA  ALA A 241     -31.330 -13.826  -0.340  1.00  0.74           C  
ATOM   3596  C   ALA A 241     -30.040 -13.773  -1.112  1.00  0.74           C  
ATOM   3597  O   ALA A 241     -28.963 -13.610  -0.538  1.00  0.74           O  
ATOM   3598  CB  ALA A 241     -31.711 -15.268  -0.237  1.00  0.74           C  
ATOM   3599  H   ALA A 241     -33.261 -13.596  -1.209  1.00  0.74           H  
ATOM   3600  HA  ALA A 241     -31.162 -13.392   0.643  1.00  0.74           H  
ATOM   3601 1HB  ALA A 241     -30.911 -15.807   0.241  1.00  0.74           H  
ATOM   3602 2HB  ALA A 241     -32.637 -15.381   0.312  1.00  0.74           H  
ATOM   3603 3HB  ALA A 241     -31.855 -15.656  -1.240  1.00  0.74           H  
ATOM   3604  N   VAL A 242     -30.129 -13.881  -2.426  1.00  0.78           N  
ATOM   3605  CA  VAL A 242     -28.940 -13.811  -3.244  1.00  0.78           C  
ATOM   3606  C   VAL A 242     -28.421 -12.380  -3.276  1.00  0.78           C  
ATOM   3607  O   VAL A 242     -27.220 -12.136  -3.097  1.00  0.78           O  
ATOM   3608  CB  VAL A 242     -29.229 -14.360  -4.640  1.00  0.78           C  
ATOM   3609  CG1 VAL A 242     -28.044 -14.127  -5.558  1.00  0.78           C  
ATOM   3610  CG2 VAL A 242     -29.502 -15.866  -4.519  1.00  0.78           C  
ATOM   3611  H   VAL A 242     -31.035 -14.050  -2.870  1.00  0.78           H  
ATOM   3612  HA  VAL A 242     -28.177 -14.448  -2.796  1.00  0.78           H  
ATOM   3613  HB  VAL A 242     -30.102 -13.848  -5.057  1.00  0.78           H  
ATOM   3614 1HG1 VAL A 242     -28.267 -14.527  -6.545  1.00  0.78           H  
ATOM   3615 2HG1 VAL A 242     -27.850 -13.056  -5.636  1.00  0.78           H  
ATOM   3616 3HG1 VAL A 242     -27.165 -14.628  -5.153  1.00  0.78           H  
ATOM   3617 1HG2 VAL A 242     -29.721 -16.276  -5.503  1.00  0.78           H  
ATOM   3618 2HG2 VAL A 242     -28.625 -16.362  -4.104  1.00  0.78           H  
ATOM   3619 3HG2 VAL A 242     -30.348 -16.034  -3.862  1.00  0.78           H  
ATOM   3620  N   GLY A 243     -29.340 -11.419  -3.429  1.00  0.83           N  
ATOM   3621  CA  GLY A 243     -29.008 -10.000  -3.451  1.00  0.83           C  
ATOM   3622  C   GLY A 243     -28.255  -9.566  -2.190  1.00  0.83           C  
ATOM   3623  O   GLY A 243     -27.439  -8.642  -2.242  1.00  0.83           O  
ATOM   3624  H   GLY A 243     -30.319 -11.666  -3.570  1.00  0.83           H  
ATOM   3625 1HA  GLY A 243     -28.415  -9.779  -4.338  1.00  0.83           H  
ATOM   3626 2HA  GLY A 243     -29.931  -9.431  -3.530  1.00  0.83           H  
ATOM   3627  N   LYS A 244     -28.524 -10.245  -1.066  1.00  0.86           N  
ATOM   3628  CA  LYS A 244     -27.866  -9.967   0.200  1.00  0.86           C  
ATOM   3629  C   LYS A 244     -26.641 -10.851   0.467  1.00  0.86           C  
ATOM   3630  O   LYS A 244     -25.554 -10.355   0.760  1.00  0.86           O  
ATOM   3631  CB  LYS A 244     -28.864 -10.171   1.348  1.00  0.86           C  
ATOM   3632  CG  LYS A 244     -29.959  -9.232   1.340  1.00  0.86           C  
ATOM   3633  CD  LYS A 244     -29.457  -7.916   1.702  1.00  0.86           C  
ATOM   3634  CE  LYS A 244     -29.376  -7.745   3.226  1.00  0.86           C  
ATOM   3635  NZ  LYS A 244     -28.984  -6.373   3.612  1.00  0.86           N  
ATOM   3636  H   LYS A 244     -29.259 -10.952  -1.095  1.00  0.86           H  
ATOM   3637  HA  LYS A 244     -27.538  -8.931   0.191  1.00  0.86           H  
ATOM   3638 1HB  LYS A 244     -29.276 -11.184   1.306  1.00  0.86           H  
ATOM   3639 2HB  LYS A 244     -28.349 -10.051   2.284  1.00  0.86           H  
ATOM   3640 1HG  LYS A 244     -30.407  -9.183   0.350  1.00  0.86           H  
ATOM   3641 2HG  LYS A 244     -30.722  -9.542   2.053  1.00  0.86           H  
ATOM   3642 1HD  LYS A 244     -28.461  -7.791   1.299  1.00  0.86           H  
ATOM   3643 2HD  LYS A 244     -30.092  -7.204   1.249  1.00  0.86           H  
ATOM   3644 1HE  LYS A 244     -30.365  -7.941   3.635  1.00  0.86           H  
ATOM   3645 2HE  LYS A 244     -28.666  -8.452   3.657  1.00  0.86           H  
ATOM   3646 1HZ  LYS A 244     -29.018  -6.289   4.633  1.00  0.86           H  
ATOM   3647 2HZ  LYS A 244     -28.069  -6.120   3.265  1.00  0.86           H  
ATOM   3648 3HZ  LYS A 244     -29.667  -5.758   3.210  1.00  0.86           H  
ATOM   3649  N   SER A 245     -26.762 -12.159   0.337  1.00  0.89           N  
ATOM   3650  CA  SER A 245     -25.643 -13.016   0.706  1.00  0.89           C  
ATOM   3651  C   SER A 245     -24.441 -12.991  -0.273  1.00  0.89           C  
ATOM   3652  O   SER A 245     -23.285 -13.160   0.153  1.00  0.89           O  
ATOM   3653  CB  SER A 245     -26.175 -14.424   0.890  1.00  0.89           C  
ATOM   3654  OG  SER A 245     -26.631 -14.964  -0.316  1.00  0.89           O  
ATOM   3655  H   SER A 245     -27.633 -12.579   0.031  1.00  0.89           H  
ATOM   3656  HA  SER A 245     -25.284 -12.677   1.678  1.00  0.89           H  
ATOM   3657 1HB  SER A 245     -25.418 -15.033   1.305  1.00  0.89           H  
ATOM   3658 2HB  SER A 245     -26.979 -14.416   1.592  1.00  0.89           H  
ATOM   3659  HG  SER A 245     -27.417 -14.427  -0.558  1.00  0.89           H  
ATOM   3660  N   SER A 246     -24.673 -12.611  -1.541  1.00  0.90           N  
ATOM   3661  CA  SER A 246     -23.609 -12.599  -2.551  1.00  0.90           C  
ATOM   3662  C   SER A 246     -22.422 -11.727  -2.169  1.00  0.90           C  
ATOM   3663  O   SER A 246     -21.287 -12.084  -2.455  1.00  0.90           O  
ATOM   3664  CB  SER A 246     -24.147 -12.104  -3.873  1.00  0.90           C  
ATOM   3665  OG  SER A 246     -25.091 -12.978  -4.391  1.00  0.90           O  
ATOM   3666  H   SER A 246     -25.626 -12.423  -1.856  1.00  0.90           H  
ATOM   3667  HA  SER A 246     -23.252 -13.621  -2.677  1.00  0.90           H  
ATOM   3668 1HB  SER A 246     -24.596 -11.118  -3.740  1.00  0.90           H  
ATOM   3669 2HB  SER A 246     -23.331 -12.000  -4.571  1.00  0.90           H  
ATOM   3670  HG  SER A 246     -25.872 -12.855  -3.815  1.00  0.90           H  
ATOM   3671  N   ASN A 247     -22.679 -10.583  -1.533  1.00  0.91           N  
ATOM   3672  CA  ASN A 247     -21.595  -9.695  -1.134  1.00  0.91           C  
ATOM   3673  C   ASN A 247     -21.714  -9.361   0.340  1.00  0.91           C  
ATOM   3674  O   ASN A 247     -21.349  -8.270   0.779  1.00  0.91           O  
ATOM   3675  CB  ASN A 247     -21.602  -8.426  -1.934  1.00  0.91           C  
ATOM   3676  CG  ASN A 247     -20.248  -7.728  -1.911  1.00  0.91           C  
ATOM   3677  OD1 ASN A 247     -19.222  -8.402  -1.834  1.00  0.91           O  
ATOM   3678  ND2 ASN A 247     -20.235  -6.419  -1.998  1.00  0.91           N  
ATOM   3679  H   ASN A 247     -23.641 -10.345  -1.323  1.00  0.91           H  
ATOM   3680  HA  ASN A 247     -20.644 -10.194  -1.299  1.00  0.91           H  
ATOM   3681 1HB  ASN A 247     -21.910  -8.627  -2.950  1.00  0.91           H  
ATOM   3682 2HB  ASN A 247     -22.339  -7.757  -1.494  1.00  0.91           H  
ATOM   3683 1HD2 ASN A 247     -19.361  -5.888  -2.025  1.00  0.91           H  
ATOM   3684 2HD2 ASN A 247     -21.096  -5.921  -2.069  1.00  0.91           H  
ATOM   3685  N   SER A 248     -22.264 -10.287   1.110  1.00  0.91           N  
ATOM   3686  CA  SER A 248     -22.435 -10.117   2.552  1.00  0.91           C  
ATOM   3687  C   SER A 248     -23.276  -8.895   2.881  1.00  0.91           C  
ATOM   3688  O   SER A 248     -23.007  -8.235   3.873  1.00  0.91           O  
ATOM   3689  CB  SER A 248     -21.105  -9.845   3.209  1.00  0.91           C  
ATOM   3690  OG  SER A 248     -21.037 -10.403   4.476  1.00  0.91           O  
ATOM   3691  H   SER A 248     -22.556 -11.173   0.697  1.00  0.91           H  
ATOM   3692  HA  SER A 248     -22.911 -11.011   2.961  1.00  0.91           H  
ATOM   3693 1HB  SER A 248     -20.282 -10.167   2.590  1.00  0.91           H  
ATOM   3694 2HB  SER A 248     -21.014  -8.779   3.315  1.00  0.91           H  
ATOM   3695  HG  SER A 248     -20.630 -11.287   4.318  1.00  0.91           H  
ATOM   3696  N   GLY A 249     -24.199  -8.519   2.002  1.00  0.92           N  
ATOM   3697  CA  GLY A 249     -25.068  -7.371   2.186  1.00  0.92           C  
ATOM   3698  C   GLY A 249     -24.361  -6.029   1.951  1.00  0.92           C  
ATOM   3699  O   GLY A 249     -24.959  -4.978   2.163  1.00  0.92           O  
ATOM   3700  H   GLY A 249     -24.374  -9.112   1.207  1.00  0.92           H  
ATOM   3701 1HA  GLY A 249     -25.900  -7.458   1.490  1.00  0.92           H  
ATOM   3702 2HA  GLY A 249     -25.498  -7.399   3.175  1.00  0.92           H  
ATOM   3703  N   GLN A 250     -23.100  -6.050   1.494  1.00  0.91           N  
ATOM   3704  CA  GLN A 250     -22.323  -4.820   1.340  1.00  0.91           C  
ATOM   3705  C   GLN A 250     -22.550  -4.038   0.042  1.00  0.91           C  
ATOM   3706  O   GLN A 250     -22.097  -2.907  -0.065  1.00  0.91           O  
ATOM   3707  CB  GLN A 250     -20.827  -5.143   1.499  1.00  0.91           C  
ATOM   3708  CG  GLN A 250     -20.449  -5.624   2.897  1.00  0.91           C  
ATOM   3709  CD  GLN A 250     -19.002  -6.174   3.024  1.00  0.91           C  
ATOM   3710  OE1 GLN A 250     -18.090  -5.559   3.614  1.00  0.91           O  
ATOM   3711  NE2 GLN A 250     -18.814  -7.375   2.463  1.00  0.91           N  
ATOM   3712  H   GLN A 250     -22.635  -6.938   1.307  1.00  0.91           H  
ATOM   3713  HA  GLN A 250     -22.600  -4.161   2.161  1.00  0.91           H  
ATOM   3714 1HB  GLN A 250     -20.543  -5.912   0.792  1.00  0.91           H  
ATOM   3715 2HB  GLN A 250     -20.236  -4.258   1.271  1.00  0.91           H  
ATOM   3716 1HG  GLN A 250     -20.558  -4.792   3.593  1.00  0.91           H  
ATOM   3717 2HG  GLN A 250     -21.138  -6.421   3.175  1.00  0.91           H  
ATOM   3718 1HE2 GLN A 250     -17.934  -7.891   2.526  1.00  0.91           H  
ATOM   3719 2HE2 GLN A 250     -19.596  -7.829   1.999  1.00  0.91           H  
ATOM   3720  N   LEU A 251     -23.230  -4.589  -0.959  1.00  0.91           N  
ATOM   3721  CA  LEU A 251     -23.408  -3.768  -2.162  1.00  0.91           C  
ATOM   3722  C   LEU A 251     -24.367  -2.645  -1.834  1.00  0.91           C  
ATOM   3723  O   LEU A 251     -25.380  -2.876  -1.184  1.00  0.91           O  
ATOM   3724  CB  LEU A 251     -23.967  -4.544  -3.359  1.00  0.91           C  
ATOM   3725  CG  LEU A 251     -23.098  -5.633  -3.948  1.00  0.91           C  
ATOM   3726  CD1 LEU A 251     -23.882  -6.377  -5.020  1.00  0.91           C  
ATOM   3727  CD2 LEU A 251     -21.822  -5.010  -4.539  1.00  0.91           C  
ATOM   3728  H   LEU A 251     -23.617  -5.518  -0.879  1.00  0.91           H  
ATOM   3729  HA  LEU A 251     -22.448  -3.335  -2.441  1.00  0.91           H  
ATOM   3730 1HB  LEU A 251     -24.918  -4.991  -3.080  1.00  0.91           H  
ATOM   3731 2HB  LEU A 251     -24.143  -3.833  -4.152  1.00  0.91           H  
ATOM   3732  HG  LEU A 251     -22.844  -6.324  -3.188  1.00  0.91           H  
ATOM   3733 1HD1 LEU A 251     -23.262  -7.173  -5.439  1.00  0.91           H  
ATOM   3734 2HD1 LEU A 251     -24.781  -6.812  -4.577  1.00  0.91           H  
ATOM   3735 3HD1 LEU A 251     -24.169  -5.685  -5.814  1.00  0.91           H  
ATOM   3736 1HD2 LEU A 251     -21.190  -5.795  -4.958  1.00  0.91           H  
ATOM   3737 2HD2 LEU A 251     -22.090  -4.306  -5.325  1.00  0.91           H  
ATOM   3738 3HD2 LEU A 251     -21.271  -4.484  -3.760  1.00  0.91           H  
ATOM   3739  N   CYS A 252     -24.135  -1.467  -2.405  1.00  0.89           N  
ATOM   3740  CA  CYS A 252     -24.999  -0.300  -2.187  1.00  0.89           C  
ATOM   3741  C   CYS A 252     -26.407  -0.456  -2.777  1.00  0.89           C  
ATOM   3742  O   CYS A 252     -27.266   0.400  -2.592  1.00  0.89           O  
ATOM   3743  CB  CYS A 252     -24.347   0.955  -2.761  1.00  0.89           C  
ATOM   3744  SG  CYS A 252     -24.235   0.965  -4.554  1.00  0.89           S  
ATOM   3745  H   CYS A 252     -23.300  -1.351  -2.959  1.00  0.89           H  
ATOM   3746  HA  CYS A 252     -25.099  -0.160  -1.110  1.00  0.89           H  
ATOM   3747 1HB  CYS A 252     -24.902   1.827  -2.441  1.00  0.89           H  
ATOM   3748 2HB  CYS A 252     -23.340   1.053  -2.358  1.00  0.89           H  
ATOM   3749  HG  CYS A 252     -23.790   2.218  -4.689  1.00  0.89           H  
ATOM   3750  N   VAL A 253     -26.632  -1.540  -3.506  1.00  0.86           N  
ATOM   3751  CA  VAL A 253     -27.931  -1.829  -4.070  1.00  0.86           C  
ATOM   3752  C   VAL A 253     -28.597  -3.021  -3.365  1.00  0.86           C  
ATOM   3753  O   VAL A 253     -29.758  -3.335  -3.650  1.00  0.86           O  
ATOM   3754  CB  VAL A 253     -27.787  -2.142  -5.567  1.00  0.86           C  
ATOM   3755  CG1 VAL A 253     -27.196  -0.947  -6.295  1.00  0.86           C  
ATOM   3756  CG2 VAL A 253     -26.908  -3.361  -5.728  1.00  0.86           C  
ATOM   3757  H   VAL A 253     -25.876  -2.189  -3.644  1.00  0.86           H  
ATOM   3758  HA  VAL A 253     -28.567  -0.951  -3.951  1.00  0.86           H  
ATOM   3759  HB  VAL A 253     -28.760  -2.329  -5.989  1.00  0.86           H  
ATOM   3760 1HG1 VAL A 253     -27.096  -1.170  -7.351  1.00  0.86           H  
ATOM   3761 2HG1 VAL A 253     -27.847  -0.079  -6.163  1.00  0.86           H  
ATOM   3762 3HG1 VAL A 253     -26.219  -0.731  -5.889  1.00  0.86           H  
ATOM   3763 1HG2 VAL A 253     -26.814  -3.606  -6.772  1.00  0.86           H  
ATOM   3764 2HG2 VAL A 253     -25.937  -3.149  -5.314  1.00  0.86           H  
ATOM   3765 3HG2 VAL A 253     -27.346  -4.195  -5.208  1.00  0.86           H  
ATOM   3766  N   ALA A 254     -27.872  -3.709  -2.465  1.00  0.81           N  
ATOM   3767  CA  ALA A 254     -28.442  -4.878  -1.797  1.00  0.81           C  
ATOM   3768  C   ALA A 254     -29.581  -4.412  -0.926  1.00  0.81           C  
ATOM   3769  O   ALA A 254     -29.435  -3.382  -0.287  1.00  0.81           O  
ATOM   3770  CB  ALA A 254     -27.412  -5.600  -0.959  1.00  0.81           C  
ATOM   3771  H   ALA A 254     -26.938  -3.405  -2.200  1.00  0.81           H  
ATOM   3772  HA  ALA A 254     -28.795  -5.554  -2.547  1.00  0.81           H  
ATOM   3773 1HB  ALA A 254     -27.866  -6.459  -0.493  1.00  0.81           H  
ATOM   3774 2HB  ALA A 254     -26.597  -5.931  -1.595  1.00  0.81           H  
ATOM   3775 3HB  ALA A 254     -27.022  -4.928  -0.190  1.00  0.81           H  
ATOM   3776  N   PRO A 255     -30.704  -5.125  -0.820  1.00  0.76           N  
ATOM   3777  CA  PRO A 255     -31.814  -4.718   0.011  1.00  0.76           C  
ATOM   3778  C   PRO A 255     -31.450  -4.435   1.474  1.00  0.76           C  
ATOM   3779  O   PRO A 255     -30.792  -5.236   2.127  1.00  0.76           O  
ATOM   3780  CB  PRO A 255     -32.730  -5.947  -0.073  1.00  0.76           C  
ATOM   3781  CG  PRO A 255     -32.431  -6.547  -1.424  1.00  0.76           C  
ATOM   3782  CD  PRO A 255     -30.943  -6.345  -1.623  1.00  0.76           C  
ATOM   3783  HA  PRO A 255     -32.286  -3.859  -0.462  1.00  0.76           H  
ATOM   3784 1HB  PRO A 255     -32.499  -6.639   0.748  1.00  0.76           H  
ATOM   3785 2HB  PRO A 255     -33.761  -5.642   0.078  1.00  0.76           H  
ATOM   3786 1HG  PRO A 255     -32.726  -7.607  -1.439  1.00  0.76           H  
ATOM   3787 2HG  PRO A 255     -33.025  -6.038  -2.198  1.00  0.76           H  
ATOM   3788 1HD  PRO A 255     -30.348  -7.200  -1.265  1.00  0.76           H  
ATOM   3789 2HD  PRO A 255     -30.801  -6.148  -2.692  1.00  0.76           H  
ATOM   3790  N   ASP A 256     -31.942  -3.334   2.006  1.00  0.70           N  
ATOM   3791  CA  ASP A 256     -31.776  -3.007   3.425  1.00  0.70           C  
ATOM   3792  C   ASP A 256     -33.045  -3.394   4.128  1.00  0.70           C  
ATOM   3793  O   ASP A 256     -33.055  -3.831   5.284  1.00  0.70           O  
ATOM   3794  CB  ASP A 256     -31.578  -1.516   3.664  1.00  0.70           C  
ATOM   3795  CG  ASP A 256     -30.342  -0.976   3.141  1.00  0.70           C  
ATOM   3796  OD1 ASP A 256     -29.291  -1.367   3.613  1.00  0.70           O  
ATOM   3797  OD2 ASP A 256     -30.423  -0.179   2.237  1.00  0.70           O  
ATOM   3798  H   ASP A 256     -32.450  -2.717   1.389  1.00  0.70           H  
ATOM   3799  HA  ASP A 256     -30.944  -3.571   3.844  1.00  0.70           H  
ATOM   3800 1HB  ASP A 256     -32.412  -0.975   3.210  1.00  0.70           H  
ATOM   3801 2HB  ASP A 256     -31.618  -1.315   4.737  1.00  0.70           H  
ATOM   3802  N   VAL A 257     -34.126  -3.185   3.397  1.00  0.66           N  
ATOM   3803  CA  VAL A 257     -35.440  -3.352   3.951  1.00  0.66           C  
ATOM   3804  C   VAL A 257     -36.397  -3.934   2.949  1.00  0.66           C  
ATOM   3805  O   VAL A 257     -36.351  -3.628   1.762  1.00  0.66           O  
ATOM   3806  CB  VAL A 257     -35.954  -1.977   4.454  1.00  0.66           C  
ATOM   3807  CG1 VAL A 257     -36.055  -1.006   3.325  1.00  0.66           C  
ATOM   3808  CG2 VAL A 257     -37.327  -2.126   5.097  1.00  0.66           C  
ATOM   3809  H   VAL A 257     -34.015  -2.865   2.434  1.00  0.66           H  
ATOM   3810  HA  VAL A 257     -35.374  -4.029   4.797  1.00  0.66           H  
ATOM   3811  HB  VAL A 257     -35.241  -1.590   5.182  1.00  0.66           H  
ATOM   3812 1HG1 VAL A 257     -36.404  -0.047   3.695  1.00  0.66           H  
ATOM   3813 2HG1 VAL A 257     -35.082  -0.881   2.844  1.00  0.66           H  
ATOM   3814 3HG1 VAL A 257     -36.777  -1.406   2.630  1.00  0.66           H  
ATOM   3815 1HG2 VAL A 257     -37.650  -1.160   5.454  1.00  0.66           H  
ATOM   3816 2HG2 VAL A 257     -38.051  -2.487   4.377  1.00  0.66           H  
ATOM   3817 3HG2 VAL A 257     -37.276  -2.817   5.918  1.00  0.66           H  
ATOM   3818  N   VAL A 258     -37.258  -4.768   3.442  1.00  0.63           N  
ATOM   3819  CA  VAL A 258     -38.306  -5.347   2.675  1.00  0.63           C  
ATOM   3820  C   VAL A 258     -39.619  -4.907   3.282  1.00  0.63           C  
ATOM   3821  O   VAL A 258     -39.775  -4.921   4.503  1.00  0.63           O  
ATOM   3822  CB  VAL A 258     -38.217  -6.881   2.695  1.00  0.63           C  
ATOM   3823  CG1 VAL A 258     -39.369  -7.459   1.902  1.00  0.63           C  
ATOM   3824  CG2 VAL A 258     -36.914  -7.343   2.117  1.00  0.63           C  
ATOM   3825  H   VAL A 258     -37.189  -4.997   4.422  1.00  0.63           H  
ATOM   3826  HA  VAL A 258     -38.239  -4.995   1.654  1.00  0.63           H  
ATOM   3827  HB  VAL A 258     -38.292  -7.231   3.718  1.00  0.63           H  
ATOM   3828 1HG1 VAL A 258     -39.306  -8.518   1.920  1.00  0.63           H  
ATOM   3829 2HG1 VAL A 258     -40.323  -7.155   2.326  1.00  0.63           H  
ATOM   3830 3HG1 VAL A 258     -39.304  -7.110   0.873  1.00  0.63           H  
ATOM   3831 1HG2 VAL A 258     -36.894  -8.423   2.153  1.00  0.63           H  
ATOM   3832 2HG2 VAL A 258     -36.811  -7.020   1.105  1.00  0.63           H  
ATOM   3833 3HG2 VAL A 258     -36.096  -6.937   2.704  1.00  0.63           H  
ATOM   3834  N   TRP A 259     -40.525  -4.471   2.443  1.00  0.62           N  
ATOM   3835  CA  TRP A 259     -41.856  -4.126   2.859  1.00  0.62           C  
ATOM   3836  C   TRP A 259     -42.751  -5.236   2.380  1.00  0.62           C  
ATOM   3837  O   TRP A 259     -42.691  -5.609   1.212  1.00  0.62           O  
ATOM   3838  CB  TRP A 259     -42.266  -2.766   2.301  1.00  0.62           C  
ATOM   3839  CG  TRP A 259     -41.640  -1.652   3.025  1.00  0.62           C  
ATOM   3840  CD1 TRP A 259     -40.410  -1.097   2.854  1.00  0.62           C  
ATOM   3841  CD2 TRP A 259     -42.275  -0.917   4.080  1.00  0.62           C  
ATOM   3842  NE1 TRP A 259     -40.236  -0.073   3.764  1.00  0.62           N  
ATOM   3843  CE2 TRP A 259     -41.372   0.041   4.515  1.00  0.62           C  
ATOM   3844  CE3 TRP A 259     -43.529  -1.008   4.691  1.00  0.62           C  
ATOM   3845  CZ2 TRP A 259     -41.675   0.907   5.543  1.00  0.62           C  
ATOM   3846  CZ3 TRP A 259     -43.842  -0.144   5.710  1.00  0.62           C  
ATOM   3847  CH2 TRP A 259     -42.943   0.790   6.135  1.00  0.62           C  
ATOM   3848  H   TRP A 259     -40.288  -4.434   1.465  1.00  0.62           H  
ATOM   3849  HA  TRP A 259     -41.885  -4.079   3.934  1.00  0.62           H  
ATOM   3850 1HB  TRP A 259     -41.975  -2.699   1.260  1.00  0.62           H  
ATOM   3851 2HB  TRP A 259     -43.338  -2.648   2.350  1.00  0.62           H  
ATOM   3852  HD1 TRP A 259     -39.670  -1.421   2.118  1.00  0.62           H  
ATOM   3853  HE1 TRP A 259     -39.419   0.510   3.872  1.00  0.62           H  
ATOM   3854  HE3 TRP A 259     -44.238  -1.750   4.370  1.00  0.62           H  
ATOM   3855  HZ2 TRP A 259     -40.970   1.660   5.893  1.00  0.62           H  
ATOM   3856  HZ3 TRP A 259     -44.827  -0.233   6.178  1.00  0.62           H  
ATOM   3857  HH2 TRP A 259     -43.219   1.458   6.950  1.00  0.62           H  
ATOM   3858  N   VAL A 260     -43.571  -5.768   3.260  1.00  0.61           N  
ATOM   3859  CA  VAL A 260     -44.413  -6.895   2.868  1.00  0.61           C  
ATOM   3860  C   VAL A 260     -45.817  -6.682   3.347  1.00  0.61           C  
ATOM   3861  O   VAL A 260     -46.022  -6.208   4.468  1.00  0.61           O  
ATOM   3862  CB  VAL A 260     -43.861  -8.185   3.503  1.00  0.61           C  
ATOM   3863  CG1 VAL A 260     -43.982  -8.046   5.013  1.00  0.61           C  
ATOM   3864  CG2 VAL A 260     -44.588  -9.443   2.991  1.00  0.61           C  
ATOM   3865  H   VAL A 260     -43.570  -5.392   4.210  1.00  0.61           H  
ATOM   3866  HA  VAL A 260     -44.422  -6.985   1.785  1.00  0.61           H  
ATOM   3867  HB  VAL A 260     -42.813  -8.268   3.254  1.00  0.61           H  
ATOM   3868 1HG1 VAL A 260     -43.577  -8.920   5.504  1.00  0.61           H  
ATOM   3869 2HG1 VAL A 260     -43.437  -7.154   5.345  1.00  0.61           H  
ATOM   3870 3HG1 VAL A 260     -45.031  -7.942   5.275  1.00  0.61           H  
ATOM   3871 1HG2 VAL A 260     -44.173 -10.329   3.459  1.00  0.61           H  
ATOM   3872 2HG2 VAL A 260     -45.629  -9.377   3.235  1.00  0.61           H  
ATOM   3873 3HG2 VAL A 260     -44.478  -9.519   1.913  1.00  0.61           H  
ATOM   3874  N   HIS A 261     -46.791  -7.069   2.547  1.00  0.61           N  
ATOM   3875  CA  HIS A 261     -48.124  -6.921   3.090  1.00  0.61           C  
ATOM   3876  C   HIS A 261     -48.188  -7.739   4.369  1.00  0.61           C  
ATOM   3877  O   HIS A 261     -47.686  -8.860   4.428  1.00  0.61           O  
ATOM   3878  CB  HIS A 261     -49.210  -7.339   2.108  1.00  0.61           C  
ATOM   3879  CG  HIS A 261     -50.569  -6.947   2.593  1.00  0.61           C  
ATOM   3880  ND1 HIS A 261     -51.304  -7.675   3.546  1.00  0.61           N  
ATOM   3881  CD2 HIS A 261     -51.299  -5.856   2.305  1.00  0.61           C  
ATOM   3882  CE1 HIS A 261     -52.434  -7.017   3.796  1.00  0.61           C  
ATOM   3883  NE2 HIS A 261     -52.443  -5.920   3.054  1.00  0.61           N  
ATOM   3884  H   HIS A 261     -46.591  -7.406   1.600  1.00  0.61           H  
ATOM   3885  HA  HIS A 261     -48.302  -5.876   3.350  1.00  0.61           H  
ATOM   3886 1HB  HIS A 261     -49.031  -6.863   1.146  1.00  0.61           H  
ATOM   3887 2HB  HIS A 261     -49.183  -8.416   1.960  1.00  0.61           H  
ATOM   3888  HD2 HIS A 261     -51.025  -5.055   1.620  1.00  0.61           H  
ATOM   3889  HE1 HIS A 261     -53.209  -7.320   4.499  1.00  0.61           H  
ATOM   3890  HE2 HIS A 261     -53.157  -5.179   3.029  1.00  0.61           H  
ATOM   3891  N   GLU A 262     -48.835  -7.198   5.384  1.00  0.61           N  
ATOM   3892  CA  GLU A 262     -48.952  -7.833   6.687  1.00  0.61           C  
ATOM   3893  C   GLU A 262     -49.428  -9.276   6.619  1.00  0.61           C  
ATOM   3894  O   GLU A 262     -48.872 -10.147   7.292  1.00  0.61           O  
ATOM   3895  CB  GLU A 262     -49.928  -7.016   7.542  1.00  0.61           C  
ATOM   3896  CG  GLU A 262     -50.111  -7.458   8.997  1.00  0.61           C  
ATOM   3897  CD  GLU A 262     -51.044  -6.504   9.708  1.00  0.61           C  
ATOM   3898  OE1 GLU A 262     -51.497  -5.622   9.040  1.00  0.61           O  
ATOM   3899  OE2 GLU A 262     -51.314  -6.635  10.884  1.00  0.61           O  
ATOM   3900  H   GLU A 262     -49.229  -6.277   5.256  1.00  0.61           H  
ATOM   3901  HA  GLU A 262     -47.970  -7.830   7.153  1.00  0.61           H  
ATOM   3902 1HB  GLU A 262     -49.600  -5.973   7.551  1.00  0.61           H  
ATOM   3903 2HB  GLU A 262     -50.911  -7.032   7.068  1.00  0.61           H  
ATOM   3904 1HG  GLU A 262     -50.530  -8.463   9.020  1.00  0.61           H  
ATOM   3905 2HG  GLU A 262     -49.143  -7.472   9.499  1.00  0.61           H  
ATOM   3906  N   SER A 263     -50.409  -9.561   5.761  1.00  0.62           N  
ATOM   3907  CA  SER A 263     -50.967 -10.907   5.676  1.00  0.62           C  
ATOM   3908  C   SER A 263     -49.972 -11.942   5.158  1.00  0.62           C  
ATOM   3909  O   SER A 263     -50.188 -13.148   5.296  1.00  0.62           O  
ATOM   3910  CB  SER A 263     -52.194 -10.899   4.779  1.00  0.62           C  
ATOM   3911  OG  SER A 263     -51.851 -10.597   3.443  1.00  0.62           O  
ATOM   3912  H   SER A 263     -50.777  -8.826   5.154  1.00  0.62           H  
ATOM   3913  HA  SER A 263     -51.274 -11.205   6.678  1.00  0.62           H  
ATOM   3914 1HB  SER A 263     -52.671 -11.876   4.821  1.00  0.62           H  
ATOM   3915 2HB  SER A 263     -52.912 -10.167   5.147  1.00  0.62           H  
ATOM   3916  HG  SER A 263     -51.625  -9.637   3.445  1.00  0.62           H  
ATOM   3917  N   GLN A 264     -48.913 -11.471   4.510  1.00  0.62           N  
ATOM   3918  CA  GLN A 264     -47.906 -12.312   3.913  1.00  0.62           C  
ATOM   3919  C   GLN A 264     -46.606 -12.327   4.699  1.00  0.62           C  
ATOM   3920  O   GLN A 264     -45.655 -13.010   4.308  1.00  0.62           O  
ATOM   3921  CB  GLN A 264     -47.618 -11.803   2.515  1.00  0.62           C  
ATOM   3922  CG  GLN A 264     -48.831 -11.764   1.614  1.00  0.62           C  
ATOM   3923  CD  GLN A 264     -49.525 -13.096   1.453  1.00  0.62           C  
ATOM   3924  OE1 GLN A 264     -48.944 -14.100   1.026  1.00  0.62           O  
ATOM   3925  NE2 GLN A 264     -50.807 -13.105   1.823  1.00  0.62           N  
ATOM   3926  H   GLN A 264     -48.770 -10.467   4.452  1.00  0.62           H  
ATOM   3927  HA  GLN A 264     -48.289 -13.330   3.861  1.00  0.62           H  
ATOM   3928 1HB  GLN A 264     -47.290 -10.775   2.593  1.00  0.62           H  
ATOM   3929 2HB  GLN A 264     -46.823 -12.344   2.084  1.00  0.62           H  
ATOM   3930 1HG  GLN A 264     -49.547 -11.052   2.027  1.00  0.62           H  
ATOM   3931 2HG  GLN A 264     -48.505 -11.432   0.631  1.00  0.62           H  
ATOM   3932 1HE2 GLN A 264     -51.343 -13.948   1.763  1.00  0.62           H  
ATOM   3933 2HE2 GLN A 264     -51.237 -12.253   2.196  1.00  0.62           H  
ATOM   3934  N   ALA A 265     -46.537 -11.554   5.783  1.00  0.62           N  
ATOM   3935  CA  ALA A 265     -45.276 -11.402   6.487  1.00  0.62           C  
ATOM   3936  C   ALA A 265     -44.726 -12.705   7.030  1.00  0.62           C  
ATOM   3937  O   ALA A 265     -43.531 -12.968   6.920  1.00  0.62           O  
ATOM   3938  CB  ALA A 265     -45.455 -10.425   7.610  1.00  0.62           C  
ATOM   3939  H   ALA A 265     -47.358 -11.046   6.116  1.00  0.62           H  
ATOM   3940  HA  ALA A 265     -44.552 -11.005   5.781  1.00  0.62           H  
ATOM   3941 1HB  ALA A 265     -44.507 -10.278   8.082  1.00  0.62           H  
ATOM   3942 2HB  ALA A 265     -45.820  -9.491   7.197  1.00  0.62           H  
ATOM   3943 3HB  ALA A 265     -46.178 -10.808   8.326  1.00  0.62           H  
ATOM   3944  N   GLN A 266     -45.587 -13.560   7.574  1.00  0.62           N  
ATOM   3945  CA  GLN A 266     -45.092 -14.817   8.112  1.00  0.62           C  
ATOM   3946  C   GLN A 266     -44.608 -15.702   6.979  1.00  0.62           C  
ATOM   3947  O   GLN A 266     -43.528 -16.284   7.045  1.00  0.62           O  
ATOM   3948  CB  GLN A 266     -46.190 -15.524   8.908  1.00  0.62           C  
ATOM   3949  CG  GLN A 266     -45.768 -16.825   9.595  1.00  0.62           C  
ATOM   3950  CD  GLN A 266     -44.705 -16.651  10.680  1.00  0.62           C  
ATOM   3951  OE1 GLN A 266     -44.619 -15.612  11.355  1.00  0.62           O  
ATOM   3952  NE2 GLN A 266     -43.895 -17.693  10.867  1.00  0.62           N  
ATOM   3953  H   GLN A 266     -46.568 -13.325   7.631  1.00  0.62           H  
ATOM   3954  HA  GLN A 266     -44.248 -14.611   8.770  1.00  0.62           H  
ATOM   3955 1HB  GLN A 266     -46.575 -14.851   9.671  1.00  0.62           H  
ATOM   3956 2HB  GLN A 266     -47.016 -15.764   8.239  1.00  0.62           H  
ATOM   3957 1HG  GLN A 266     -46.643 -17.283  10.049  1.00  0.62           H  
ATOM   3958 2HG  GLN A 266     -45.356 -17.497   8.834  1.00  0.62           H  
ATOM   3959 1HE2 GLN A 266     -43.183 -17.664  11.562  1.00  0.62           H  
ATOM   3960 2HE2 GLN A 266     -44.005 -18.541  10.288  1.00  0.62           H  
ATOM   3961  N   ALA A 267     -45.391 -15.761   5.901  1.00  0.62           N  
ATOM   3962  CA  ALA A 267     -45.034 -16.600   4.763  1.00  0.62           C  
ATOM   3963  C   ALA A 267     -43.703 -16.159   4.176  1.00  0.62           C  
ATOM   3964  O   ALA A 267     -42.880 -16.986   3.770  1.00  0.62           O  
ATOM   3965  CB  ALA A 267     -46.124 -16.533   3.709  1.00  0.62           C  
ATOM   3966  H   ALA A 267     -46.248 -15.228   5.876  1.00  0.62           H  
ATOM   3967  HA  ALA A 267     -44.927 -17.627   5.115  1.00  0.62           H  
ATOM   3968 1HB  ALA A 267     -45.860 -17.170   2.867  1.00  0.62           H  
ATOM   3969 2HB  ALA A 267     -47.067 -16.866   4.137  1.00  0.62           H  
ATOM   3970 3HB  ALA A 267     -46.229 -15.502   3.365  1.00  0.62           H  
ATOM   3971  N   PHE A 268     -43.487 -14.849   4.143  1.00  0.63           N  
ATOM   3972  CA  PHE A 268     -42.258 -14.310   3.615  1.00  0.63           C  
ATOM   3973  C   PHE A 268     -41.069 -14.628   4.501  1.00  0.63           C  
ATOM   3974  O   PHE A 268     -40.026 -15.053   3.998  1.00  0.63           O  
ATOM   3975  CB  PHE A 268     -42.360 -12.829   3.358  1.00  0.63           C  
ATOM   3976  CG  PHE A 268     -41.092 -12.326   2.842  1.00  0.63           C  
ATOM   3977  CD1 PHE A 268     -40.613 -12.747   1.598  1.00  0.63           C  
ATOM   3978  CD2 PHE A 268     -40.365 -11.433   3.570  1.00  0.63           C  
ATOM   3979  CE1 PHE A 268     -39.416 -12.284   1.130  1.00  0.63           C  
ATOM   3980  CE2 PHE A 268     -39.185 -10.964   3.101  1.00  0.63           C  
ATOM   3981  CZ  PHE A 268     -38.704 -11.387   1.893  1.00  0.63           C  
ATOM   3982  H   PHE A 268     -44.208 -14.206   4.468  1.00  0.63           H  
ATOM   3983  HA  PHE A 268     -42.083 -14.782   2.648  1.00  0.63           H  
ATOM   3984 1HB  PHE A 268     -43.151 -12.619   2.645  1.00  0.63           H  
ATOM   3985 2HB  PHE A 268     -42.596 -12.308   4.289  1.00  0.63           H  
ATOM   3986  HD1 PHE A 268     -41.193 -13.462   1.007  1.00  0.63           H  
ATOM   3987  HD2 PHE A 268     -40.746 -11.108   4.534  1.00  0.63           H  
ATOM   3988  HE1 PHE A 268     -39.036 -12.619   0.167  1.00  0.63           H  
ATOM   3989  HE2 PHE A 268     -38.608 -10.255   3.684  1.00  0.63           H  
ATOM   3990  HZ  PHE A 268     -37.761 -11.011   1.551  1.00  0.63           H  
ATOM   3991  N   VAL A 269     -41.201 -14.430   5.813  1.00  0.64           N  
ATOM   3992  CA  VAL A 269     -40.076 -14.729   6.684  1.00  0.64           C  
ATOM   3993  C   VAL A 269     -39.728 -16.200   6.585  1.00  0.64           C  
ATOM   3994  O   VAL A 269     -38.546 -16.554   6.542  1.00  0.64           O  
ATOM   3995  CB  VAL A 269     -40.355 -14.392   8.154  1.00  0.64           C  
ATOM   3996  CG1 VAL A 269     -39.228 -14.928   9.018  1.00  0.64           C  
ATOM   3997  CG2 VAL A 269     -40.445 -12.917   8.327  1.00  0.64           C  
ATOM   3998  H   VAL A 269     -42.074 -14.068   6.203  1.00  0.64           H  
ATOM   3999  HA  VAL A 269     -39.220 -14.141   6.354  1.00  0.64           H  
ATOM   4000  HB  VAL A 269     -41.294 -14.866   8.463  1.00  0.64           H  
ATOM   4001 1HG1 VAL A 269     -39.436 -14.690  10.058  1.00  0.64           H  
ATOM   4002 2HG1 VAL A 269     -39.158 -16.010   8.898  1.00  0.64           H  
ATOM   4003 3HG1 VAL A 269     -38.286 -14.466   8.719  1.00  0.64           H  
ATOM   4004 1HG2 VAL A 269     -40.644 -12.684   9.370  1.00  0.64           H  
ATOM   4005 2HG2 VAL A 269     -39.505 -12.464   8.022  1.00  0.64           H  
ATOM   4006 3HG2 VAL A 269     -41.251 -12.548   7.711  1.00  0.64           H  
ATOM   4007  N   GLU A 270     -40.742 -17.073   6.562  1.00  0.65           N  
ATOM   4008  CA  GLU A 270     -40.453 -18.490   6.457  1.00  0.65           C  
ATOM   4009  C   GLU A 270     -39.736 -18.783   5.143  1.00  0.65           C  
ATOM   4010  O   GLU A 270     -38.785 -19.565   5.127  1.00  0.65           O  
ATOM   4011  CB  GLU A 270     -41.738 -19.323   6.556  1.00  0.65           C  
ATOM   4012  CG  GLU A 270     -42.382 -19.315   7.944  1.00  0.65           C  
ATOM   4013  CD  GLU A 270     -43.675 -20.100   8.031  1.00  0.65           C  
ATOM   4014  OE1 GLU A 270     -44.074 -20.701   7.057  1.00  0.65           O  
ATOM   4015  OE2 GLU A 270     -44.286 -20.056   9.082  1.00  0.65           O  
ATOM   4016  H   GLU A 270     -41.708 -16.748   6.617  1.00  0.65           H  
ATOM   4017  HA  GLU A 270     -39.794 -18.772   7.278  1.00  0.65           H  
ATOM   4018 1HB  GLU A 270     -42.472 -18.933   5.847  1.00  0.65           H  
ATOM   4019 2HB  GLU A 270     -41.528 -20.355   6.280  1.00  0.65           H  
ATOM   4020 1HG  GLU A 270     -41.673 -19.732   8.657  1.00  0.65           H  
ATOM   4021 2HG  GLU A 270     -42.569 -18.285   8.233  1.00  0.65           H  
ATOM   4022  N   ALA A 271     -40.151 -18.134   4.044  1.00  0.67           N  
ATOM   4023  CA  ALA A 271     -39.473 -18.335   2.770  1.00  0.67           C  
ATOM   4024  C   ALA A 271     -38.017 -17.863   2.849  1.00  0.67           C  
ATOM   4025  O   ALA A 271     -37.114 -18.547   2.366  1.00  0.67           O  
ATOM   4026  CB  ALA A 271     -40.214 -17.614   1.662  1.00  0.67           C  
ATOM   4027  H   ALA A 271     -40.965 -17.519   4.083  1.00  0.67           H  
ATOM   4028  HA  ALA A 271     -39.471 -19.403   2.554  1.00  0.67           H  
ATOM   4029 1HB  ALA A 271     -39.721 -17.793   0.713  1.00  0.67           H  
ATOM   4030 2HB  ALA A 271     -41.239 -17.978   1.613  1.00  0.67           H  
ATOM   4031 3HB  ALA A 271     -40.224 -16.545   1.867  1.00  0.67           H  
ATOM   4032  N   LEU A 272     -37.756 -16.729   3.514  1.00  0.70           N  
ATOM   4033  CA  LEU A 272     -36.368 -16.288   3.650  1.00  0.70           C  
ATOM   4034  C   LEU A 272     -35.578 -17.289   4.469  1.00  0.70           C  
ATOM   4035  O   LEU A 272     -34.437 -17.611   4.147  1.00  0.70           O  
ATOM   4036  CB  LEU A 272     -36.243 -14.928   4.355  1.00  0.70           C  
ATOM   4037  CG  LEU A 272     -36.680 -13.677   3.642  1.00  0.70           C  
ATOM   4038  CD1 LEU A 272     -36.570 -12.522   4.657  1.00  0.70           C  
ATOM   4039  CD2 LEU A 272     -35.777 -13.431   2.410  1.00  0.70           C  
ATOM   4040  H   LEU A 272     -38.521 -16.171   3.897  1.00  0.70           H  
ATOM   4041  HA  LEU A 272     -35.916 -16.221   2.664  1.00  0.70           H  
ATOM   4042 1HB  LEU A 272     -36.825 -14.982   5.273  1.00  0.70           H  
ATOM   4043 2HB  LEU A 272     -35.205 -14.794   4.635  1.00  0.70           H  
ATOM   4044  HG  LEU A 272     -37.720 -13.772   3.321  1.00  0.70           H  
ATOM   4045 1HD1 LEU A 272     -36.849 -11.597   4.210  1.00  0.70           H  
ATOM   4046 2HD1 LEU A 272     -37.217 -12.726   5.510  1.00  0.70           H  
ATOM   4047 3HD1 LEU A 272     -35.547 -12.443   4.995  1.00  0.70           H  
ATOM   4048 1HD2 LEU A 272     -36.075 -12.525   1.902  1.00  0.70           H  
ATOM   4049 2HD2 LEU A 272     -34.764 -13.335   2.717  1.00  0.70           H  
ATOM   4050 3HD2 LEU A 272     -35.858 -14.265   1.730  1.00  0.70           H  
ATOM   4051  N   ASP A 273     -36.204 -17.837   5.508  1.00  0.74           N  
ATOM   4052  CA  ASP A 273     -35.526 -18.776   6.383  1.00  0.74           C  
ATOM   4053  C   ASP A 273     -35.126 -20.015   5.581  1.00  0.74           C  
ATOM   4054  O   ASP A 273     -33.979 -20.469   5.642  1.00  0.74           O  
ATOM   4055  CB  ASP A 273     -36.457 -19.178   7.536  1.00  0.74           C  
ATOM   4056  CG  ASP A 273     -35.803 -19.937   8.697  1.00  0.74           C  
ATOM   4057  OD1 ASP A 273     -35.152 -19.322   9.504  1.00  0.74           O  
ATOM   4058  OD2 ASP A 273     -35.912 -21.131   8.767  1.00  0.74           O  
ATOM   4059  H   ASP A 273     -37.157 -17.549   5.730  1.00  0.74           H  
ATOM   4060  HA  ASP A 273     -34.641 -18.299   6.781  1.00  0.74           H  
ATOM   4061 1HB  ASP A 273     -36.934 -18.278   7.932  1.00  0.74           H  
ATOM   4062 2HB  ASP A 273     -37.255 -19.802   7.140  1.00  0.74           H  
ATOM   4063  N   GLU A 274     -36.070 -20.551   4.794  1.00  0.79           N  
ATOM   4064  CA  GLU A 274     -35.806 -21.738   3.987  1.00  0.79           C  
ATOM   4065  C   GLU A 274     -34.679 -21.505   2.994  1.00  0.79           C  
ATOM   4066  O   GLU A 274     -33.753 -22.319   2.888  1.00  0.79           O  
ATOM   4067  CB  GLU A 274     -37.069 -22.163   3.219  1.00  0.79           C  
ATOM   4068  CG  GLU A 274     -36.889 -23.413   2.325  1.00  0.79           C  
ATOM   4069  CD  GLU A 274     -38.160 -23.829   1.573  1.00  0.79           C  
ATOM   4070  OE1 GLU A 274     -39.197 -23.260   1.817  1.00  0.79           O  
ATOM   4071  OE2 GLU A 274     -38.075 -24.699   0.728  1.00  0.79           O  
ATOM   4072  H   GLU A 274     -37.000 -20.132   4.781  1.00  0.79           H  
ATOM   4073  HA  GLU A 274     -35.510 -22.546   4.654  1.00  0.79           H  
ATOM   4074 1HB  GLU A 274     -37.871 -22.365   3.930  1.00  0.79           H  
ATOM   4075 2HB  GLU A 274     -37.400 -21.337   2.586  1.00  0.79           H  
ATOM   4076 1HG  GLU A 274     -36.107 -23.201   1.595  1.00  0.79           H  
ATOM   4077 2HG  GLU A 274     -36.552 -24.241   2.945  1.00  0.79           H  
ATOM   4078  N   VAL A 275     -34.744 -20.386   2.276  1.00  0.86           N  
ATOM   4079  CA  VAL A 275     -33.742 -20.093   1.273  1.00  0.86           C  
ATOM   4080  C   VAL A 275     -32.368 -19.855   1.854  1.00  0.86           C  
ATOM   4081  O   VAL A 275     -31.380 -20.389   1.349  1.00  0.86           O  
ATOM   4082  CB  VAL A 275     -34.104 -18.847   0.480  1.00  0.86           C  
ATOM   4083  CG1 VAL A 275     -32.937 -18.492  -0.390  1.00  0.86           C  
ATOM   4084  CG2 VAL A 275     -35.351 -19.076  -0.362  1.00  0.86           C  
ATOM   4085  H   VAL A 275     -35.524 -19.740   2.413  1.00  0.86           H  
ATOM   4086  HA  VAL A 275     -33.690 -20.941   0.592  1.00  0.86           H  
ATOM   4087  HB  VAL A 275     -34.278 -18.020   1.178  1.00  0.86           H  
ATOM   4088 1HG1 VAL A 275     -33.159 -17.612  -0.908  1.00  0.86           H  
ATOM   4089 2HG1 VAL A 275     -32.062 -18.326   0.225  1.00  0.86           H  
ATOM   4090 3HG1 VAL A 275     -32.737 -19.298  -1.094  1.00  0.86           H  
ATOM   4091 1HG2 VAL A 275     -35.584 -18.171  -0.910  1.00  0.86           H  
ATOM   4092 2HG2 VAL A 275     -35.175 -19.891  -1.061  1.00  0.86           H  
ATOM   4093 3HG2 VAL A 275     -36.185 -19.332   0.276  1.00  0.86           H  
ATOM   4094  N   TRP A 276     -32.288 -19.047   2.907  1.00  0.95           N  
ATOM   4095  CA  TRP A 276     -30.998 -18.735   3.481  1.00  0.95           C  
ATOM   4096  C   TRP A 276     -30.335 -19.989   4.023  1.00  0.95           C  
ATOM   4097  O   TRP A 276     -29.151 -20.230   3.783  1.00  0.95           O  
ATOM   4098  CB  TRP A 276     -31.163 -17.727   4.602  1.00  0.95           C  
ATOM   4099  CG  TRP A 276     -31.650 -16.406   4.154  1.00  0.95           C  
ATOM   4100  CD1 TRP A 276     -31.799 -16.048   2.916  1.00  0.95           C  
ATOM   4101  CD2 TRP A 276     -32.013 -15.255   4.941  1.00  0.95           C  
ATOM   4102  NE1 TRP A 276     -32.236 -14.746   2.844  1.00  0.95           N  
ATOM   4103  CE2 TRP A 276     -32.350 -14.258   4.066  1.00  0.95           C  
ATOM   4104  CE3 TRP A 276     -32.052 -15.008   6.254  1.00  0.95           C  
ATOM   4105  CZ2 TRP A 276     -32.710 -13.002   4.487  1.00  0.95           C  
ATOM   4106  CZ3 TRP A 276     -32.404 -13.772   6.704  1.00  0.95           C  
ATOM   4107  CH2 TRP A 276     -32.724 -12.775   5.837  1.00  0.95           C  
ATOM   4108  H   TRP A 276     -33.128 -18.630   3.309  1.00  0.95           H  
ATOM   4109  HA  TRP A 276     -30.363 -18.311   2.704  1.00  0.95           H  
ATOM   4110 1HB  TRP A 276     -31.895 -18.120   5.274  1.00  0.95           H  
ATOM   4111 2HB  TRP A 276     -30.228 -17.606   5.149  1.00  0.95           H  
ATOM   4112  HD1 TRP A 276     -31.604 -16.704   2.086  1.00  0.95           H  
ATOM   4113  HE1 TRP A 276     -32.427 -14.235   2.001  1.00  0.95           H  
ATOM   4114  HE3 TRP A 276     -31.793 -15.764   6.907  1.00  0.95           H  
ATOM   4115  HZ2 TRP A 276     -32.958 -12.216   3.786  1.00  0.95           H  
ATOM   4116  HZ3 TRP A 276     -32.394 -13.614   7.776  1.00  0.95           H  
ATOM   4117  HH2 TRP A 276     -32.987 -11.792   6.219  1.00  0.95           H  
ATOM   4118  N   ARG A 277     -31.108 -20.843   4.706  1.00  1.10           N  
ATOM   4119  CA  ARG A 277     -30.538 -22.074   5.231  1.00  1.10           C  
ATOM   4120  C   ARG A 277     -30.101 -22.973   4.090  1.00  1.10           C  
ATOM   4121  O   ARG A 277     -29.087 -23.648   4.184  1.00  1.10           O  
ATOM   4122  CB  ARG A 277     -31.534 -22.811   6.091  1.00  1.10           C  
ATOM   4123  CG  ARG A 277     -31.842 -22.119   7.379  1.00  1.10           C  
ATOM   4124  CD  ARG A 277     -32.794 -22.861   8.208  1.00  1.10           C  
ATOM   4125  NE  ARG A 277     -33.270 -22.031   9.271  1.00  1.10           N  
ATOM   4126  CZ  ARG A 277     -32.652 -21.768  10.427  1.00  1.10           C  
ATOM   4127  NH1 ARG A 277     -31.488 -22.316  10.721  1.00  1.10           N  
ATOM   4128  NH2 ARG A 277     -33.235 -20.928  11.260  1.00  1.10           N  
ATOM   4129  H   ARG A 277     -32.093 -20.637   4.888  1.00  1.10           H  
ATOM   4130  HA  ARG A 277     -29.666 -21.825   5.836  1.00  1.10           H  
ATOM   4131 1HB  ARG A 277     -32.475 -22.915   5.542  1.00  1.10           H  
ATOM   4132 2HB  ARG A 277     -31.163 -23.810   6.313  1.00  1.10           H  
ATOM   4133 1HG  ARG A 277     -30.922 -21.985   7.950  1.00  1.10           H  
ATOM   4134 2HG  ARG A 277     -32.266 -21.154   7.170  1.00  1.10           H  
ATOM   4135 1HD  ARG A 277     -33.651 -23.157   7.601  1.00  1.10           H  
ATOM   4136 2HD  ARG A 277     -32.318 -23.739   8.638  1.00  1.10           H  
ATOM   4137  HE  ARG A 277     -34.188 -21.588   9.125  1.00  1.10           H  
ATOM   4138 1HH1 ARG A 277     -31.043 -22.944  10.068  1.00  1.10           H  
ATOM   4139 2HH1 ARG A 277     -31.031 -22.083  11.589  1.00  1.10           H  
ATOM   4140 1HH2 ARG A 277     -34.118 -20.471  10.958  1.00  1.10           H  
ATOM   4141 2HH2 ARG A 277     -32.804 -20.692  12.138  1.00  1.10           H  
ATOM   4142  N   GLY A 278     -30.870 -22.986   3.003  1.00  1.29           N  
ATOM   4143  CA  GLY A 278     -30.536 -23.782   1.838  1.00  1.29           C  
ATOM   4144  C   GLY A 278     -29.193 -23.356   1.250  1.00  1.29           C  
ATOM   4145  O   GLY A 278     -28.315 -24.187   1.007  1.00  1.29           O  
ATOM   4146  H   GLY A 278     -31.733 -22.443   2.976  1.00  1.29           H  
ATOM   4147 1HA  GLY A 278     -30.506 -24.836   2.111  1.00  1.29           H  
ATOM   4148 2HA  GLY A 278     -31.319 -23.659   1.091  1.00  1.29           H  
ATOM   4149  N   LEU A 279     -29.046 -22.056   0.995  1.00  1.52           N  
ATOM   4150  CA  LEU A 279     -27.828 -21.524   0.397  1.00  1.52           C  
ATOM   4151  C   LEU A 279     -26.589 -21.663   1.288  1.00  1.52           C  
ATOM   4152  O   LEU A 279     -25.497 -21.993   0.799  1.00  1.52           O  
ATOM   4153  CB  LEU A 279     -28.018 -20.017   0.138  1.00  1.52           C  
ATOM   4154  CG  LEU A 279     -29.026 -19.586  -0.942  1.00  1.52           C  
ATOM   4155  CD1 LEU A 279     -29.206 -18.059  -0.857  1.00  1.52           C  
ATOM   4156  CD2 LEU A 279     -28.529 -19.998  -2.308  1.00  1.52           C  
ATOM   4157  H   LEU A 279     -29.815 -21.424   1.218  1.00  1.52           H  
ATOM   4158  HA  LEU A 279     -27.650 -22.047  -0.540  1.00  1.52           H  
ATOM   4159 1HB  LEU A 279     -28.371 -19.573   1.069  1.00  1.52           H  
ATOM   4160 2HB  LEU A 279     -27.053 -19.581  -0.109  1.00  1.52           H  
ATOM   4161  HG  LEU A 279     -29.990 -20.056  -0.750  1.00  1.52           H  
ATOM   4162 1HD1 LEU A 279     -29.930 -17.730  -1.604  1.00  1.52           H  
ATOM   4163 2HD1 LEU A 279     -29.566 -17.802   0.138  1.00  1.52           H  
ATOM   4164 3HD1 LEU A 279     -28.252 -17.562  -1.036  1.00  1.52           H  
ATOM   4165 1HD2 LEU A 279     -29.249 -19.686  -3.064  1.00  1.52           H  
ATOM   4166 2HD2 LEU A 279     -27.567 -19.524  -2.504  1.00  1.52           H  
ATOM   4167 3HD2 LEU A 279     -28.413 -21.082  -2.339  1.00  1.52           H  
ATOM   4168  N   PHE A 280     -26.751 -21.353   2.577  1.00  1.78           N  
ATOM   4169  CA  PHE A 280     -25.650 -21.386   3.523  1.00  1.78           C  
ATOM   4170  C   PHE A 280     -25.974 -21.895   4.929  1.00  1.78           C  
ATOM   4171  O   PHE A 280     -25.968 -21.102   5.863  1.00  1.78           O  
ATOM   4172  CB  PHE A 280     -24.954 -20.033   3.536  1.00  1.78           C  
ATOM   4173  CG  PHE A 280     -25.720 -18.872   3.963  1.00  1.78           C  
ATOM   4174  CD1 PHE A 280     -25.642 -18.423   5.245  1.00  1.78           C  
ATOM   4175  CD2 PHE A 280     -26.520 -18.198   3.059  1.00  1.78           C  
ATOM   4176  CE1 PHE A 280     -26.332 -17.307   5.617  1.00  1.78           C  
ATOM   4177  CE2 PHE A 280     -27.227 -17.103   3.432  1.00  1.78           C  
ATOM   4178  CZ  PHE A 280     -27.126 -16.658   4.720  1.00  1.78           C  
ATOM   4179  H   PHE A 280     -27.673 -21.081   2.918  1.00  1.78           H  
ATOM   4180  HA  PHE A 280     -24.929 -22.077   3.125  1.00  1.78           H  
ATOM   4181 1HB  PHE A 280     -24.078 -20.098   4.178  1.00  1.78           H  
ATOM   4182 2HB  PHE A 280     -24.595 -19.826   2.532  1.00  1.78           H  
ATOM   4183  HD1 PHE A 280     -25.014 -18.951   5.959  1.00  1.78           H  
ATOM   4184  HD2 PHE A 280     -26.571 -18.552   2.043  1.00  1.78           H  
ATOM   4185  HE1 PHE A 280     -26.249 -16.946   6.630  1.00  1.78           H  
ATOM   4186  HE2 PHE A 280     -27.858 -16.585   2.709  1.00  1.78           H  
ATOM   4187  HZ  PHE A 280     -27.668 -15.807   5.021  1.00  1.78           H  
ATOM   4188  N   PRO A 281     -26.263 -23.199   5.137  1.00  2.00           N  
ATOM   4189  CA  PRO A 281     -26.730 -23.768   6.406  1.00  2.00           C  
ATOM   4190  C   PRO A 281     -25.928 -23.236   7.598  1.00  2.00           C  
ATOM   4191  O   PRO A 281     -26.488 -22.947   8.660  1.00  2.00           O  
ATOM   4192  CB  PRO A 281     -26.453 -25.261   6.190  1.00  2.00           C  
ATOM   4193  CG  PRO A 281     -26.630 -25.460   4.695  1.00  2.00           C  
ATOM   4194  CD  PRO A 281     -26.036 -24.203   4.066  1.00  2.00           C  
ATOM   4195  HA  PRO A 281     -27.805 -23.567   6.524  1.00  2.00           H  
ATOM   4196 1HB  PRO A 281     -25.445 -25.514   6.547  1.00  2.00           H  
ATOM   4197 2HB  PRO A 281     -27.160 -25.857   6.784  1.00  2.00           H  
ATOM   4198 1HG  PRO A 281     -26.109 -26.370   4.371  1.00  2.00           H  
ATOM   4199 2HG  PRO A 281     -27.689 -25.607   4.446  1.00  2.00           H  
ATOM   4200 1HD  PRO A 281     -24.966 -24.330   3.862  1.00  2.00           H  
ATOM   4201 2HD  PRO A 281     -26.611 -23.959   3.162  1.00  2.00           H  
ATOM   4202  N   THR A 282     -24.614 -23.113   7.412  1.00  2.16           N  
ATOM   4203  CA  THR A 282     -23.747 -22.491   8.395  1.00  2.16           C  
ATOM   4204  C   THR A 282     -22.818 -21.564   7.642  1.00  2.16           C  
ATOM   4205  O   THR A 282     -21.915 -22.025   6.931  1.00  2.16           O  
ATOM   4206  CB  THR A 282     -22.928 -23.499   9.211  1.00  2.16           C  
ATOM   4207  OG1 THR A 282     -23.805 -24.414   9.876  1.00  2.16           O  
ATOM   4208  CG2 THR A 282     -22.096 -22.741  10.253  1.00  2.16           C  
ATOM   4209  H   THR A 282     -24.214 -23.404   6.536  1.00  2.16           H  
ATOM   4210  HA  THR A 282     -24.345 -21.884   9.073  1.00  2.16           H  
ATOM   4211  HB  THR A 282     -22.264 -24.056   8.550  1.00  2.16           H  
ATOM   4212  HG1 THR A 282     -24.441 -23.918  10.404  1.00  2.16           H  
ATOM   4213 1HG2 THR A 282     -21.510 -23.447  10.839  1.00  2.16           H  
ATOM   4214 2HG2 THR A 282     -21.435 -22.057   9.752  1.00  2.16           H  
ATOM   4215 3HG2 THR A 282     -22.761 -22.181  10.918  1.00  2.16           H  
ATOM   4216  N   ILE A 283     -22.950 -20.269   7.857  1.00  2.21           N  
ATOM   4217  CA  ILE A 283     -22.122 -19.332   7.111  1.00  2.21           C  
ATOM   4218  C   ILE A 283     -20.615 -19.498   7.286  1.00  2.21           C  
ATOM   4219  O   ILE A 283     -19.848 -19.250   6.361  1.00  2.21           O  
ATOM   4220  CB  ILE A 283     -22.467 -17.885   7.451  1.00  2.21           C  
ATOM   4221  CG1 ILE A 283     -21.813 -17.015   6.408  1.00  2.21           C  
ATOM   4222  CG2 ILE A 283     -22.045 -17.482   8.897  1.00  2.21           C  
ATOM   4223  CD1 ILE A 283     -22.212 -15.629   6.484  1.00  2.21           C  
ATOM   4224  H   ILE A 283     -23.711 -19.937   8.463  1.00  2.21           H  
ATOM   4225  HA  ILE A 283     -22.347 -19.480   6.051  1.00  2.21           H  
ATOM   4226  HB  ILE A 283     -23.542 -17.752   7.368  1.00  2.21           H  
ATOM   4227 1HG1 ILE A 283     -20.742 -17.076   6.530  1.00  2.21           H  
ATOM   4228 2HG1 ILE A 283     -22.069 -17.396   5.417  1.00  2.21           H  
ATOM   4229 1HG2 ILE A 283     -22.327 -16.455   9.072  1.00  2.21           H  
ATOM   4230 2HG2 ILE A 283     -22.558 -18.126   9.618  1.00  2.21           H  
ATOM   4231 3HG2 ILE A 283     -20.976 -17.569   9.028  1.00  2.21           H  
ATOM   4232 1HD1 ILE A 283     -21.699 -15.050   5.727  1.00  2.21           H  
ATOM   4233 2HD1 ILE A 283     -23.288 -15.541   6.343  1.00  2.21           H  
ATOM   4234 3HD1 ILE A 283     -21.935 -15.271   7.452  1.00  2.21           H  
ATOM   4235  N   ALA A 284     -20.188 -19.964   8.453  1.00  2.16           N  
ATOM   4236  CA  ALA A 284     -18.769 -20.106   8.751  1.00  2.16           C  
ATOM   4237  C   ALA A 284     -18.035 -21.014   7.771  1.00  2.16           C  
ATOM   4238  O   ALA A 284     -16.848 -20.822   7.531  1.00  2.16           O  
ATOM   4239  CB  ALA A 284     -18.579 -20.637  10.154  1.00  2.16           C  
ATOM   4240  H   ALA A 284     -20.875 -20.190   9.157  1.00  2.16           H  
ATOM   4241  HA  ALA A 284     -18.319 -19.118   8.692  1.00  2.16           H  
ATOM   4242 1HB  ALA A 284     -17.519 -20.694  10.362  1.00  2.16           H  
ATOM   4243 2HB  ALA A 284     -19.053 -19.977  10.865  1.00  2.16           H  
ATOM   4244 3HB  ALA A 284     -19.013 -21.629  10.234  1.00  2.16           H  
ATOM   4245  N   GLY A 285     -18.715 -22.029   7.239  1.00  2.03           N  
ATOM   4246  CA  GLY A 285     -18.058 -22.968   6.338  1.00  2.03           C  
ATOM   4247  C   GLY A 285     -18.490 -22.783   4.887  1.00  2.03           C  
ATOM   4248  O   GLY A 285     -18.218 -23.636   4.038  1.00  2.03           O  
ATOM   4249  H   GLY A 285     -19.716 -22.123   7.411  1.00  2.03           H  
ATOM   4250 1HA  GLY A 285     -16.978 -22.852   6.416  1.00  2.03           H  
ATOM   4251 2HA  GLY A 285     -18.289 -23.983   6.656  1.00  2.03           H  
ATOM   4252  N   ASN A 286     -19.205 -21.700   4.600  1.00  1.85           N  
ATOM   4253  CA  ASN A 286     -19.760 -21.521   3.269  1.00  1.85           C  
ATOM   4254  C   ASN A 286     -18.961 -20.610   2.347  1.00  1.85           C  
ATOM   4255  O   ASN A 286     -18.918 -19.397   2.532  1.00  1.85           O  
ATOM   4256  CB  ASN A 286     -21.168 -21.036   3.406  1.00  1.85           C  
ATOM   4257  CG  ASN A 286     -21.887 -20.955   2.134  1.00  1.85           C  
ATOM   4258  OD1 ASN A 286     -21.741 -20.029   1.328  1.00  1.85           O  
ATOM   4259  ND2 ASN A 286     -22.708 -21.952   1.929  1.00  1.85           N  
ATOM   4260  H   ASN A 286     -19.377 -20.987   5.309  1.00  1.85           H  
ATOM   4261  HA  ASN A 286     -19.793 -22.499   2.789  1.00  1.85           H  
ATOM   4262 1HB  ASN A 286     -21.719 -21.692   4.087  1.00  1.85           H  
ATOM   4263 2HB  ASN A 286     -21.156 -20.041   3.859  1.00  1.85           H  
ATOM   4264 1HD2 ASN A 286     -23.323 -21.984   1.120  1.00  1.85           H  
ATOM   4265 2HD2 ASN A 286     -22.772 -22.676   2.613  1.00  1.85           H  
ATOM   4266  N   ARG A 287     -18.377 -21.194   1.304  1.00  1.66           N  
ATOM   4267  CA  ARG A 287     -17.556 -20.436   0.357  1.00  1.66           C  
ATOM   4268  C   ARG A 287     -18.332 -19.410  -0.477  1.00  1.66           C  
ATOM   4269  O   ARG A 287     -17.782 -18.391  -0.875  1.00  1.66           O  
ATOM   4270  CB  ARG A 287     -16.854 -21.369  -0.613  1.00  1.66           C  
ATOM   4271  CG  ARG A 287     -15.741 -22.219  -0.017  1.00  1.66           C  
ATOM   4272  CD  ARG A 287     -15.143 -23.129  -1.042  1.00  1.66           C  
ATOM   4273  NE  ARG A 287     -14.069 -23.945  -0.494  1.00  1.66           N  
ATOM   4274  CZ  ARG A 287     -13.438 -24.930  -1.166  1.00  1.66           C  
ATOM   4275  NH1 ARG A 287     -13.782 -25.209  -2.405  1.00  1.66           N  
ATOM   4276  NH2 ARG A 287     -12.471 -25.615  -0.580  1.00  1.66           N  
ATOM   4277  H   ARG A 287     -18.461 -22.196   1.196  1.00  1.66           H  
ATOM   4278  HA  ARG A 287     -16.799 -19.900   0.929  1.00  1.66           H  
ATOM   4279 1HB  ARG A 287     -17.588 -22.043  -1.056  1.00  1.66           H  
ATOM   4280 2HB  ARG A 287     -16.425 -20.782  -1.425  1.00  1.66           H  
ATOM   4281 1HG  ARG A 287     -14.955 -21.570   0.368  1.00  1.66           H  
ATOM   4282 2HG  ARG A 287     -16.143 -22.827   0.796  1.00  1.66           H  
ATOM   4283 1HD  ARG A 287     -15.914 -23.796  -1.428  1.00  1.66           H  
ATOM   4284 2HD  ARG A 287     -14.736 -22.535  -1.860  1.00  1.66           H  
ATOM   4285  HE  ARG A 287     -13.775 -23.760   0.455  1.00  1.66           H  
ATOM   4286 1HH1 ARG A 287     -14.521 -24.686  -2.854  1.00  1.66           H  
ATOM   4287 2HH1 ARG A 287     -13.309 -25.946  -2.907  1.00  1.66           H  
ATOM   4288 1HH2 ARG A 287     -12.205 -25.400   0.372  1.00  1.66           H  
ATOM   4289 2HH2 ARG A 287     -11.999 -26.351  -1.082  1.00  1.66           H  
ATOM   4290  N   ASP A 288     -19.594 -19.688  -0.788  1.00  1.48           N  
ATOM   4291  CA  ASP A 288     -20.357 -18.780  -1.645  1.00  1.48           C  
ATOM   4292  C   ASP A 288     -20.684 -17.437  -0.989  1.00  1.48           C  
ATOM   4293  O   ASP A 288     -20.717 -16.404  -1.663  1.00  1.48           O  
ATOM   4294  CB  ASP A 288     -21.648 -19.442  -2.128  1.00  1.48           C  
ATOM   4295  CG  ASP A 288     -21.396 -20.548  -3.169  1.00  1.48           C  
ATOM   4296  OD1 ASP A 288     -20.293 -20.640  -3.664  1.00  1.48           O  
ATOM   4297  OD2 ASP A 288     -22.308 -21.284  -3.457  1.00  1.48           O  
ATOM   4298  H   ASP A 288     -20.029 -20.521  -0.422  1.00  1.48           H  
ATOM   4299  HA  ASP A 288     -19.749 -18.571  -2.525  1.00  1.48           H  
ATOM   4300 1HB  ASP A 288     -22.177 -19.872  -1.277  1.00  1.48           H  
ATOM   4301 2HB  ASP A 288     -22.298 -18.686  -2.566  1.00  1.48           H  
ATOM   4302  N   VAL A 289     -20.926 -17.437   0.318  1.00  1.32           N  
ATOM   4303  CA  VAL A 289     -21.271 -16.190   0.992  1.00  1.32           C  
ATOM   4304  C   VAL A 289     -20.017 -15.401   1.343  1.00  1.32           C  
ATOM   4305  O   VAL A 289     -19.052 -15.930   1.899  1.00  1.32           O  
ATOM   4306  CB  VAL A 289     -22.113 -16.446   2.237  1.00  1.32           C  
ATOM   4307  CG1 VAL A 289     -22.417 -15.147   2.947  1.00  1.32           C  
ATOM   4308  CG2 VAL A 289     -23.360 -17.106   1.825  1.00  1.32           C  
ATOM   4309  H   VAL A 289     -20.905 -18.316   0.836  1.00  1.32           H  
ATOM   4310  HA  VAL A 289     -21.873 -15.584   0.309  1.00  1.32           H  
ATOM   4311  HB  VAL A 289     -21.567 -17.088   2.930  1.00  1.32           H  
ATOM   4312 1HG1 VAL A 289     -23.032 -15.353   3.811  1.00  1.32           H  
ATOM   4313 2HG1 VAL A 289     -21.492 -14.662   3.261  1.00  1.32           H  
ATOM   4314 3HG1 VAL A 289     -22.959 -14.487   2.278  1.00  1.32           H  
ATOM   4315 1HG2 VAL A 289     -23.944 -17.273   2.699  1.00  1.32           H  
ATOM   4316 2HG2 VAL A 289     -23.882 -16.474   1.141  1.00  1.32           H  
ATOM   4317 3HG2 VAL A 289     -23.149 -18.040   1.338  1.00  1.32           H  
ATOM   4318  N   VAL A 290     -20.028 -14.132   0.987  1.00  1.19           N  
ATOM   4319  CA  VAL A 290     -18.885 -13.247   1.194  1.00  1.19           C  
ATOM   4320  C   VAL A 290     -18.792 -12.617   2.620  1.00  1.19           C  
ATOM   4321  O   VAL A 290     -19.829 -12.420   3.256  1.00  1.19           O  
ATOM   4322  CB  VAL A 290     -18.919 -12.179   0.097  1.00  1.19           C  
ATOM   4323  CG1 VAL A 290     -17.888 -11.107   0.302  1.00  1.19           C  
ATOM   4324  CG2 VAL A 290     -18.662 -12.866  -1.247  1.00  1.19           C  
ATOM   4325  H   VAL A 290     -20.884 -13.774   0.549  1.00  1.19           H  
ATOM   4326  HA  VAL A 290     -18.013 -13.841   0.971  1.00  1.19           H  
ATOM   4327  HB  VAL A 290     -19.885 -11.724   0.098  1.00  1.19           H  
ATOM   4328 1HG1 VAL A 290     -17.967 -10.381  -0.505  1.00  1.19           H  
ATOM   4329 2HG1 VAL A 290     -18.074 -10.615   1.241  1.00  1.19           H  
ATOM   4330 3HG1 VAL A 290     -16.898 -11.533   0.308  1.00  1.19           H  
ATOM   4331 1HG2 VAL A 290     -18.712 -12.128  -2.052  1.00  1.19           H  
ATOM   4332 2HG2 VAL A 290     -17.685 -13.331  -1.238  1.00  1.19           H  
ATOM   4333 3HG2 VAL A 290     -19.426 -13.633  -1.416  1.00  1.19           H  
ATOM   4334  N   PRO A 291     -17.587 -12.573   3.244  1.00  1.10           N  
ATOM   4335  CA  PRO A 291     -17.216 -11.855   4.477  1.00  1.10           C  
ATOM   4336  C   PRO A 291     -17.315 -10.319   4.404  1.00  1.10           C  
ATOM   4337  O   PRO A 291     -17.232  -9.720   3.322  1.00  1.10           O  
ATOM   4338  CB  PRO A 291     -15.766 -12.245   4.690  1.00  1.10           C  
ATOM   4339  CG  PRO A 291     -15.581 -13.518   3.955  1.00  1.10           C  
ATOM   4340  CD  PRO A 291     -16.484 -13.435   2.758  1.00  1.10           C  
ATOM   4341  HA  PRO A 291     -17.829 -12.228   5.309  1.00  1.10           H  
ATOM   4342 1HB  PRO A 291     -15.116 -11.434   4.347  1.00  1.10           H  
ATOM   4343 2HB  PRO A 291     -15.586 -12.348   5.760  1.00  1.10           H  
ATOM   4344 1HG  PRO A 291     -14.538 -13.626   3.683  1.00  1.10           H  
ATOM   4345 2HG  PRO A 291     -15.813 -14.351   4.614  1.00  1.10           H  
ATOM   4346 1HD  PRO A 291     -15.959 -12.977   1.919  1.00  1.10           H  
ATOM   4347 2HD  PRO A 291     -16.815 -14.463   2.554  1.00  1.10           H  
ATOM   4348  N   VAL A 292     -17.448  -9.699   5.577  1.00  1.06           N  
ATOM   4349  CA  VAL A 292     -17.446  -8.249   5.735  1.00  1.06           C  
ATOM   4350  C   VAL A 292     -15.995  -7.722   5.655  1.00  1.06           C  
ATOM   4351  O   VAL A 292     -15.090  -8.314   6.247  1.00  1.06           O  
ATOM   4352  CB  VAL A 292     -18.145  -7.853   7.051  1.00  1.06           C  
ATOM   4353  CG1 VAL A 292     -18.045  -6.360   7.269  1.00  1.06           C  
ATOM   4354  CG2 VAL A 292     -19.609  -8.302   6.995  1.00  1.06           C  
ATOM   4355  H   VAL A 292     -17.515 -10.261   6.423  1.00  1.06           H  
ATOM   4356  HA  VAL A 292     -18.020  -7.822   4.933  1.00  1.06           H  
ATOM   4357  HB  VAL A 292     -17.650  -8.345   7.884  1.00  1.06           H  
ATOM   4358 1HG1 VAL A 292     -18.540  -6.107   8.190  1.00  1.06           H  
ATOM   4359 2HG1 VAL A 292     -17.008  -6.069   7.329  1.00  1.06           H  
ATOM   4360 3HG1 VAL A 292     -18.529  -5.834   6.443  1.00  1.06           H  
ATOM   4361 1HG2 VAL A 292     -20.113  -8.037   7.927  1.00  1.06           H  
ATOM   4362 2HG2 VAL A 292     -20.111  -7.808   6.158  1.00  1.06           H  
ATOM   4363 3HG2 VAL A 292     -19.650  -9.385   6.854  1.00  1.06           H  
ATOM   4364  N   VAL A 293     -15.775  -6.646   4.887  1.00  1.05           N  
ATOM   4365  CA  VAL A 293     -14.438  -6.066   4.659  1.00  1.05           C  
ATOM   4366  C   VAL A 293     -13.635  -5.608   5.873  1.00  1.05           C  
ATOM   4367  O   VAL A 293     -12.408  -5.598   5.833  1.00  1.05           O  
ATOM   4368  CB  VAL A 293     -14.537  -4.840   3.720  1.00  1.05           C  
ATOM   4369  CG1 VAL A 293     -15.225  -3.669   4.398  1.00  1.05           C  
ATOM   4370  CG2 VAL A 293     -13.103  -4.394   3.299  1.00  1.05           C  
ATOM   4371  H   VAL A 293     -16.578  -6.214   4.424  1.00  1.05           H  
ATOM   4372  HA  VAL A 293     -13.847  -6.832   4.151  1.00  1.05           H  
ATOM   4373  HB  VAL A 293     -15.134  -5.106   2.858  1.00  1.05           H  
ATOM   4374 1HG1 VAL A 293     -15.273  -2.849   3.714  1.00  1.05           H  
ATOM   4375 2HG1 VAL A 293     -16.234  -3.954   4.701  1.00  1.05           H  
ATOM   4376 3HG1 VAL A 293     -14.666  -3.356   5.248  1.00  1.05           H  
ATOM   4377 1HG2 VAL A 293     -13.163  -3.539   2.632  1.00  1.05           H  
ATOM   4378 2HG2 VAL A 293     -12.533  -4.115   4.187  1.00  1.05           H  
ATOM   4379 3HG2 VAL A 293     -12.588  -5.210   2.791  1.00  1.05           H  
ATOM   4380  N   ASN A 294     -14.293  -5.203   6.942  1.00  1.06           N  
ATOM   4381  CA  ASN A 294     -13.549  -4.693   8.081  1.00  1.06           C  
ATOM   4382  C   ASN A 294     -14.299  -4.890   9.370  1.00  1.06           C  
ATOM   4383  O   ASN A 294     -15.531  -4.826   9.403  1.00  1.06           O  
ATOM   4384  CB  ASN A 294     -13.206  -3.223   7.882  1.00  1.06           C  
ATOM   4385  CG  ASN A 294     -12.134  -2.723   8.811  1.00  1.06           C  
ATOM   4386  OD1 ASN A 294     -12.367  -2.406   9.991  1.00  1.06           O  
ATOM   4387  ND2 ASN A 294     -10.934  -2.649   8.291  1.00  1.06           N  
ATOM   4388  H   ASN A 294     -15.299  -5.243   6.946  1.00  1.06           H  
ATOM   4389  HA  ASN A 294     -12.618  -5.258   8.165  1.00  1.06           H  
ATOM   4390 1HB  ASN A 294     -12.876  -3.056   6.855  1.00  1.06           H  
ATOM   4391 2HB  ASN A 294     -14.097  -2.624   8.041  1.00  1.06           H  
ATOM   4392 1HD2 ASN A 294     -10.166  -2.330   8.845  1.00  1.06           H  
ATOM   4393 2HD2 ASN A 294     -10.785  -2.918   7.336  1.00  1.06           H  
ATOM   4394  N   GLU A 295     -13.546  -5.043  10.454  1.00  1.09           N  
ATOM   4395  CA  GLU A 295     -14.114  -5.214  11.783  1.00  1.09           C  
ATOM   4396  C   GLU A 295     -15.006  -4.035  12.154  1.00  1.09           C  
ATOM   4397  O   GLU A 295     -16.003  -4.202  12.857  1.00  1.09           O  
ATOM   4398  CB  GLU A 295     -12.998  -5.370  12.820  1.00  1.09           C  
ATOM   4399  CG  GLU A 295     -12.224  -6.679  12.715  1.00  1.09           C  
ATOM   4400  CD  GLU A 295     -11.117  -6.814  13.739  1.00  1.09           C  
ATOM   4401  OE1 GLU A 295     -10.850  -5.865  14.438  1.00  1.09           O  
ATOM   4402  OE2 GLU A 295     -10.541  -7.875  13.816  1.00  1.09           O  
ATOM   4403  H   GLU A 295     -12.539  -5.056  10.353  1.00  1.09           H  
ATOM   4404  HA  GLU A 295     -14.718  -6.121  11.785  1.00  1.09           H  
ATOM   4405 1HB  GLU A 295     -12.288  -4.548  12.713  1.00  1.09           H  
ATOM   4406 2HB  GLU A 295     -13.422  -5.308  13.821  1.00  1.09           H  
ATOM   4407 1HG  GLU A 295     -12.918  -7.513  12.826  1.00  1.09           H  
ATOM   4408 2HG  GLU A 295     -11.788  -6.737  11.721  1.00  1.09           H  
ATOM   4409  N   ARG A 296     -14.674  -2.837  11.669  1.00  1.11           N  
ATOM   4410  CA  ARG A 296     -15.496  -1.677  11.965  1.00  1.11           C  
ATOM   4411  C   ARG A 296     -16.897  -1.842  11.376  1.00  1.11           C  
ATOM   4412  O   ARG A 296     -17.885  -1.434  11.987  1.00  1.11           O  
ATOM   4413  CB  ARG A 296     -14.864  -0.416  11.397  1.00  1.11           C  
ATOM   4414  CG  ARG A 296     -13.595   0.048  12.108  1.00  1.11           C  
ATOM   4415  CD  ARG A 296     -12.992   1.235  11.443  1.00  1.11           C  
ATOM   4416  NE  ARG A 296     -11.787   1.688  12.126  1.00  1.11           N  
ATOM   4417  CZ  ARG A 296     -10.963   2.653  11.669  1.00  1.11           C  
ATOM   4418  NH1 ARG A 296     -11.221   3.256  10.530  1.00  1.11           N  
ATOM   4419  NH2 ARG A 296      -9.893   2.992  12.368  1.00  1.11           N  
ATOM   4420  H   ARG A 296     -13.845  -2.735  11.088  1.00  1.11           H  
ATOM   4421  HA  ARG A 296     -15.580  -1.575  13.047  1.00  1.11           H  
ATOM   4422 1HB  ARG A 296     -14.613  -0.583  10.349  1.00  1.11           H  
ATOM   4423 2HB  ARG A 296     -15.585   0.398  11.435  1.00  1.11           H  
ATOM   4424 1HG  ARG A 296     -13.831   0.311  13.139  1.00  1.11           H  
ATOM   4425 2HG  ARG A 296     -12.863  -0.760  12.098  1.00  1.11           H  
ATOM   4426 1HD  ARG A 296     -12.725   0.973  10.417  1.00  1.11           H  
ATOM   4427 2HD  ARG A 296     -13.710   2.053  11.434  1.00  1.11           H  
ATOM   4428  HE  ARG A 296     -11.553   1.247  13.004  1.00  1.11           H  
ATOM   4429 1HH1 ARG A 296     -12.039   2.997   9.995  1.00  1.11           H  
ATOM   4430 2HH1 ARG A 296     -10.604   3.979  10.190  1.00  1.11           H  
ATOM   4431 1HH2 ARG A 296      -9.694   2.529  13.245  1.00  1.11           H  
ATOM   4432 2HH2 ARG A 296      -9.276   3.714  12.028  1.00  1.11           H  
ATOM   4433  N   HIS A 297     -16.997  -2.442  10.186  1.00  1.11           N  
ATOM   4434  CA  HIS A 297     -18.294  -2.606   9.550  1.00  1.11           C  
ATOM   4435  C   HIS A 297     -19.017  -3.749  10.218  1.00  1.11           C  
ATOM   4436  O   HIS A 297     -20.216  -3.684  10.468  1.00  1.11           O  
ATOM   4437  CB  HIS A 297     -18.152  -2.849   8.039  1.00  1.11           C  
ATOM   4438  CG  HIS A 297     -17.798  -1.619   7.238  1.00  1.11           C  
ATOM   4439  ND1 HIS A 297     -18.697  -0.592   7.025  1.00  1.11           N  
ATOM   4440  CD2 HIS A 297     -16.659  -1.251   6.613  1.00  1.11           C  
ATOM   4441  CE1 HIS A 297     -18.128   0.340   6.281  1.00  1.11           C  
ATOM   4442  NE2 HIS A 297     -16.895  -0.033   6.025  1.00  1.11           N  
ATOM   4443  H   HIS A 297     -16.179  -2.841   9.741  1.00  1.11           H  
ATOM   4444  HA  HIS A 297     -18.890  -1.708   9.688  1.00  1.11           H  
ATOM   4445 1HB  HIS A 297     -17.367  -3.583   7.871  1.00  1.11           H  
ATOM   4446 2HB  HIS A 297     -19.080  -3.266   7.643  1.00  1.11           H  
ATOM   4447  HD2 HIS A 297     -15.736  -1.808   6.576  1.00  1.11           H  
ATOM   4448  HE1 HIS A 297     -18.597   1.264   5.943  1.00  1.11           H  
ATOM   4449  HE2 HIS A 297     -16.221   0.489   5.483  1.00  1.11           H  
ATOM   4450  N   PHE A 298     -18.271  -4.790  10.557  1.00  1.10           N  
ATOM   4451  CA  PHE A 298     -18.854  -5.966  11.176  1.00  1.10           C  
ATOM   4452  C   PHE A 298     -19.558  -5.506  12.454  1.00  1.10           C  
ATOM   4453  O   PHE A 298     -20.736  -5.807  12.678  1.00  1.10           O  
ATOM   4454  CB  PHE A 298     -17.744  -6.971  11.478  1.00  1.10           C  
ATOM   4455  CG  PHE A 298     -18.153  -8.300  11.987  1.00  1.10           C  
ATOM   4456  CD1 PHE A 298     -18.550  -9.272  11.087  1.00  1.10           C  
ATOM   4457  CD2 PHE A 298     -18.129  -8.611  13.336  1.00  1.10           C  
ATOM   4458  CE1 PHE A 298     -18.906 -10.515  11.518  1.00  1.10           C  
ATOM   4459  CE2 PHE A 298     -18.496  -9.878  13.771  1.00  1.10           C  
ATOM   4460  CZ  PHE A 298     -18.884 -10.830  12.850  1.00  1.10           C  
ATOM   4461  H   PHE A 298     -17.275  -4.781  10.338  1.00  1.10           H  
ATOM   4462  HA  PHE A 298     -19.587  -6.409  10.501  1.00  1.10           H  
ATOM   4463 1HB  PHE A 298     -17.150  -7.121  10.573  1.00  1.10           H  
ATOM   4464 2HB  PHE A 298     -17.081  -6.535  12.216  1.00  1.10           H  
ATOM   4465  HD1 PHE A 298     -18.568  -9.043  10.021  1.00  1.10           H  
ATOM   4466  HD2 PHE A 298     -17.815  -7.851  14.054  1.00  1.10           H  
ATOM   4467  HE1 PHE A 298     -19.204 -11.251  10.802  1.00  1.10           H  
ATOM   4468  HE2 PHE A 298     -18.474 -10.123  14.833  1.00  1.10           H  
ATOM   4469  HZ  PHE A 298     -19.172 -11.832  13.176  1.00  1.10           H  
ATOM   4470  N   ALA A 299     -18.820  -4.743  13.277  1.00  1.06           N  
ATOM   4471  CA  ALA A 299     -19.325  -4.193  14.524  1.00  1.06           C  
ATOM   4472  C   ALA A 299     -20.512  -3.262  14.306  1.00  1.06           C  
ATOM   4473  O   ALA A 299     -21.476  -3.298  15.081  1.00  1.06           O  
ATOM   4474  CB  ALA A 299     -18.217  -3.441  15.229  1.00  1.06           C  
ATOM   4475  H   ALA A 299     -17.854  -4.537  13.025  1.00  1.06           H  
ATOM   4476  HA  ALA A 299     -19.655  -5.023  15.149  1.00  1.06           H  
ATOM   4477 1HB  ALA A 299     -18.583  -3.052  16.177  1.00  1.06           H  
ATOM   4478 2HB  ALA A 299     -17.379  -4.114  15.406  1.00  1.06           H  
ATOM   4479 3HB  ALA A 299     -17.889  -2.614  14.595  1.00  1.06           H  
ATOM   4480  N   ARG A 300     -20.486  -2.438  13.245  1.00  1.02           N  
ATOM   4481  CA  ARG A 300     -21.631  -1.571  13.006  1.00  1.02           C  
ATOM   4482  C   ARG A 300     -22.881  -2.374  12.715  1.00  1.02           C  
ATOM   4483  O   ARG A 300     -23.946  -2.067  13.246  1.00  1.02           O  
ATOM   4484  CB  ARG A 300     -21.392  -0.604  11.853  1.00  1.02           C  
ATOM   4485  CG  ARG A 300     -20.475   0.562  12.144  1.00  1.02           C  
ATOM   4486  CD  ARG A 300     -20.221   1.371  10.918  1.00  1.02           C  
ATOM   4487  NE  ARG A 300     -21.454   1.982  10.391  1.00  1.02           N  
ATOM   4488  CZ  ARG A 300     -21.534   2.638   9.215  1.00  1.02           C  
ATOM   4489  NH1 ARG A 300     -20.452   2.774   8.479  1.00  1.02           N  
ATOM   4490  NH2 ARG A 300     -22.689   3.146   8.804  1.00  1.02           N  
ATOM   4491  H   ARG A 300     -19.672  -2.384  12.631  1.00  1.02           H  
ATOM   4492  HA  ARG A 300     -21.802  -0.981  13.905  1.00  1.02           H  
ATOM   4493 1HB  ARG A 300     -20.965  -1.150  11.015  1.00  1.02           H  
ATOM   4494 2HB  ARG A 300     -22.341  -0.199  11.524  1.00  1.02           H  
ATOM   4495 1HG  ARG A 300     -20.951   1.209  12.880  1.00  1.02           H  
ATOM   4496 2HG  ARG A 300     -19.534   0.212  12.539  1.00  1.02           H  
ATOM   4497 1HD  ARG A 300     -19.516   2.168  11.148  1.00  1.02           H  
ATOM   4498 2HD  ARG A 300     -19.799   0.727  10.143  1.00  1.02           H  
ATOM   4499  HE  ARG A 300     -22.300   1.895  10.941  1.00  1.02           H  
ATOM   4500 1HH1 ARG A 300     -19.575   2.388   8.805  1.00  1.02           H  
ATOM   4501 2HH1 ARG A 300     -20.494   3.265   7.600  1.00  1.02           H  
ATOM   4502 1HH2 ARG A 300     -23.541   3.035   9.364  1.00  1.02           H  
ATOM   4503 2HH2 ARG A 300     -22.739   3.648   7.932  1.00  1.02           H  
ATOM   4504  N   VAL A 301     -22.760  -3.439  11.931  1.00  0.98           N  
ATOM   4505  CA  VAL A 301     -23.931  -4.233  11.583  1.00  0.98           C  
ATOM   4506  C   VAL A 301     -24.474  -4.900  12.827  1.00  0.98           C  
ATOM   4507  O   VAL A 301     -25.685  -4.897  13.069  1.00  0.98           O  
ATOM   4508  CB  VAL A 301     -23.583  -5.258  10.519  1.00  0.98           C  
ATOM   4509  CG1 VAL A 301     -24.786  -6.192  10.258  1.00  0.98           C  
ATOM   4510  CG2 VAL A 301     -23.154  -4.504   9.281  1.00  0.98           C  
ATOM   4511  H   VAL A 301     -21.846  -3.669  11.532  1.00  0.98           H  
ATOM   4512  HA  VAL A 301     -24.696  -3.581  11.176  1.00  0.98           H  
ATOM   4513  HB  VAL A 301     -22.747  -5.864  10.878  1.00  0.98           H  
ATOM   4514 1HG1 VAL A 301     -24.531  -6.924   9.510  1.00  0.98           H  
ATOM   4515 2HG1 VAL A 301     -25.055  -6.697  11.184  1.00  0.98           H  
ATOM   4516 3HG1 VAL A 301     -25.634  -5.605   9.908  1.00  0.98           H  
ATOM   4517 1HG2 VAL A 301     -22.835  -5.187   8.556  1.00  0.98           H  
ATOM   4518 2HG2 VAL A 301     -23.974  -3.900   8.905  1.00  0.98           H  
ATOM   4519 3HG2 VAL A 301     -22.334  -3.861   9.515  1.00  0.98           H  
ATOM   4520  N   GLU A 302     -23.581  -5.444  13.654  1.00  0.94           N  
ATOM   4521  CA  GLU A 302     -24.043  -6.079  14.873  1.00  0.94           C  
ATOM   4522  C   GLU A 302     -24.750  -5.055  15.764  1.00  0.94           C  
ATOM   4523  O   GLU A 302     -25.800  -5.354  16.345  1.00  0.94           O  
ATOM   4524  CB  GLU A 302     -22.872  -6.690  15.647  1.00  0.94           C  
ATOM   4525  CG  GLU A 302     -23.305  -7.457  16.892  1.00  0.94           C  
ATOM   4526  CD  GLU A 302     -24.067  -8.696  16.537  1.00  0.94           C  
ATOM   4527  OE1 GLU A 302     -23.829  -9.211  15.476  1.00  0.94           O  
ATOM   4528  OE2 GLU A 302     -24.912  -9.125  17.296  1.00  0.94           O  
ATOM   4529  H   GLU A 302     -22.586  -5.432  13.418  1.00  0.94           H  
ATOM   4530  HA  GLU A 302     -24.752  -6.864  14.610  1.00  0.94           H  
ATOM   4531 1HB  GLU A 302     -22.314  -7.364  15.002  1.00  0.94           H  
ATOM   4532 2HB  GLU A 302     -22.189  -5.896  15.955  1.00  0.94           H  
ATOM   4533 1HG  GLU A 302     -22.422  -7.731  17.468  1.00  0.94           H  
ATOM   4534 2HG  GLU A 302     -23.928  -6.808  17.509  1.00  0.94           H  
ATOM   4535  N   SER A 303     -24.193  -3.838  15.839  1.00  0.89           N  
ATOM   4536  CA  SER A 303     -24.750  -2.768  16.651  1.00  0.89           C  
ATOM   4537  C   SER A 303     -26.119  -2.343  16.130  1.00  0.89           C  
ATOM   4538  O   SER A 303     -27.043  -2.116  16.915  1.00  0.89           O  
ATOM   4539  CB  SER A 303     -23.809  -1.581  16.648  1.00  0.89           C  
ATOM   4540  OG  SER A 303     -22.584  -1.915  17.250  1.00  0.89           O  
ATOM   4541  H   SER A 303     -23.321  -3.656  15.343  1.00  0.89           H  
ATOM   4542  HA  SER A 303     -24.859  -3.131  17.671  1.00  0.89           H  
ATOM   4543 1HB  SER A 303     -23.639  -1.251  15.631  1.00  0.89           H  
ATOM   4544 2HB  SER A 303     -24.270  -0.756  17.186  1.00  0.89           H  
ATOM   4545  HG  SER A 303     -22.156  -2.554  16.630  1.00  0.89           H  
ATOM   4546  N   TYR A 304     -26.261  -2.254  14.805  1.00  0.85           N  
ATOM   4547  CA  TYR A 304     -27.533  -1.891  14.199  1.00  0.85           C  
ATOM   4548  C   TYR A 304     -28.612  -2.907  14.560  1.00  0.85           C  
ATOM   4549  O   TYR A 304     -29.734  -2.539  14.929  1.00  0.85           O  
ATOM   4550  CB  TYR A 304     -27.386  -1.839  12.677  1.00  0.85           C  
ATOM   4551  CG  TYR A 304     -26.842  -0.538  12.027  1.00  0.85           C  
ATOM   4552  CD1 TYR A 304     -25.640  -0.548  11.311  1.00  0.85           C  
ATOM   4553  CD2 TYR A 304     -27.570   0.632  12.086  1.00  0.85           C  
ATOM   4554  CE1 TYR A 304     -25.168   0.584  10.695  1.00  0.85           C  
ATOM   4555  CE2 TYR A 304     -27.087   1.775  11.450  1.00  0.85           C  
ATOM   4556  CZ  TYR A 304     -25.896   1.750  10.770  1.00  0.85           C  
ATOM   4557  OH  TYR A 304     -25.435   2.899  10.161  1.00  0.85           O  
ATOM   4558  H   TYR A 304     -25.457  -2.427  14.206  1.00  0.85           H  
ATOM   4559  HA  TYR A 304     -27.838  -0.915  14.576  1.00  0.85           H  
ATOM   4560 1HB  TYR A 304     -26.699  -2.631  12.393  1.00  0.85           H  
ATOM   4561 2HB  TYR A 304     -28.282  -2.086  12.232  1.00  0.85           H  
ATOM   4562  HD1 TYR A 304     -25.077  -1.450  11.231  1.00  0.85           H  
ATOM   4563  HD2 TYR A 304     -28.518   0.655  12.619  1.00  0.85           H  
ATOM   4564  HE1 TYR A 304     -24.231   0.553  10.144  1.00  0.85           H  
ATOM   4565  HE2 TYR A 304     -27.647   2.699  11.480  1.00  0.85           H  
ATOM   4566  HH  TYR A 304     -26.079   3.603  10.298  1.00  0.85           H  
ATOM   4567  N   VAL A 305     -28.256  -4.187  14.517  1.00  0.81           N  
ATOM   4568  CA  VAL A 305     -29.207  -5.228  14.856  1.00  0.81           C  
ATOM   4569  C   VAL A 305     -29.549  -5.154  16.336  1.00  0.81           C  
ATOM   4570  O   VAL A 305     -30.724  -5.237  16.710  1.00  0.81           O  
ATOM   4571  CB  VAL A 305     -28.672  -6.607  14.452  1.00  0.81           C  
ATOM   4572  CG1 VAL A 305     -29.594  -7.665  14.974  1.00  0.81           C  
ATOM   4573  CG2 VAL A 305     -28.590  -6.683  12.912  1.00  0.81           C  
ATOM   4574  H   VAL A 305     -27.315  -4.441  14.203  1.00  0.81           H  
ATOM   4575  HA  VAL A 305     -30.123  -5.061  14.296  1.00  0.81           H  
ATOM   4576  HB  VAL A 305     -27.678  -6.760  14.890  1.00  0.81           H  
ATOM   4577 1HG1 VAL A 305     -29.222  -8.642  14.691  1.00  0.81           H  
ATOM   4578 2HG1 VAL A 305     -29.646  -7.594  16.062  1.00  0.81           H  
ATOM   4579 3HG1 VAL A 305     -30.584  -7.513  14.549  1.00  0.81           H  
ATOM   4580 1HG2 VAL A 305     -28.211  -7.656  12.611  1.00  0.81           H  
ATOM   4581 2HG2 VAL A 305     -29.582  -6.531  12.488  1.00  0.81           H  
ATOM   4582 3HG2 VAL A 305     -27.920  -5.907  12.546  1.00  0.81           H  
ATOM   4583  N   ALA A 306     -28.529  -4.963  17.180  1.00  0.77           N  
ATOM   4584  CA  ALA A 306     -28.748  -4.828  18.609  1.00  0.77           C  
ATOM   4585  C   ALA A 306     -29.662  -3.642  18.907  1.00  0.77           C  
ATOM   4586  O   ALA A 306     -30.536  -3.748  19.760  1.00  0.77           O  
ATOM   4587  CB  ALA A 306     -27.429  -4.654  19.330  1.00  0.77           C  
ATOM   4588  H   ALA A 306     -27.575  -4.925  16.822  1.00  0.77           H  
ATOM   4589  HA  ALA A 306     -29.234  -5.735  18.964  1.00  0.77           H  
ATOM   4590 1HB  ALA A 306     -27.606  -4.576  20.402  1.00  0.77           H  
ATOM   4591 2HB  ALA A 306     -26.787  -5.512  19.123  1.00  0.77           H  
ATOM   4592 3HB  ALA A 306     -26.945  -3.749  18.976  1.00  0.77           H  
ATOM   4593  N   ASP A 307     -29.516  -2.533  18.164  1.00  0.73           N  
ATOM   4594  CA  ASP A 307     -30.362  -1.360  18.379  1.00  0.73           C  
ATOM   4595  C   ASP A 307     -31.798  -1.769  18.181  1.00  0.73           C  
ATOM   4596  O   ASP A 307     -32.671  -1.503  19.015  1.00  0.73           O  
ATOM   4597  CB  ASP A 307     -30.029  -0.237  17.368  1.00  0.73           C  
ATOM   4598  CG  ASP A 307     -30.809   1.106  17.592  1.00  0.73           C  
ATOM   4599  OD1 ASP A 307     -30.579   1.723  18.605  1.00  0.73           O  
ATOM   4600  OD2 ASP A 307     -31.668   1.493  16.767  1.00  0.73           O  
ATOM   4601  H   ASP A 307     -28.769  -2.485  17.475  1.00  0.73           H  
ATOM   4602  HA  ASP A 307     -30.227  -0.999  19.400  1.00  0.73           H  
ATOM   4603 1HB  ASP A 307     -28.956  -0.033  17.402  1.00  0.73           H  
ATOM   4604 2HB  ASP A 307     -30.247  -0.585  16.363  1.00  0.73           H  
ATOM   4605  N   ALA A 308     -32.049  -2.435  17.068  1.00  0.70           N  
ATOM   4606  CA  ALA A 308     -33.394  -2.840  16.777  1.00  0.70           C  
ATOM   4607  C   ALA A 308     -33.947  -3.745  17.863  1.00  0.70           C  
ATOM   4608  O   ALA A 308     -35.097  -3.574  18.287  1.00  0.70           O  
ATOM   4609  CB  ALA A 308     -33.411  -3.546  15.458  1.00  0.70           C  
ATOM   4610  H   ALA A 308     -31.290  -2.636  16.411  1.00  0.70           H  
ATOM   4611  HA  ALA A 308     -34.015  -1.948  16.723  1.00  0.70           H  
ATOM   4612 1HB  ALA A 308     -34.423  -3.814  15.234  1.00  0.70           H  
ATOM   4613 2HB  ALA A 308     -33.033  -2.865  14.709  1.00  0.70           H  
ATOM   4614 3HB  ALA A 308     -32.789  -4.437  15.498  1.00  0.70           H  
ATOM   4615  N   ALA A 309     -33.115  -4.667  18.359  1.00  0.68           N  
ATOM   4616  CA  ALA A 309     -33.542  -5.572  19.416  1.00  0.68           C  
ATOM   4617  C   ALA A 309     -33.881  -4.814  20.701  1.00  0.68           C  
ATOM   4618  O   ALA A 309     -34.903  -5.079  21.339  1.00  0.68           O  
ATOM   4619  CB  ALA A 309     -32.450  -6.585  19.698  1.00  0.68           C  
ATOM   4620  H   ALA A 309     -32.175  -4.757  17.966  1.00  0.68           H  
ATOM   4621  HA  ALA A 309     -34.441  -6.090  19.074  1.00  0.68           H  
ATOM   4622 1HB  ALA A 309     -32.787  -7.274  20.468  1.00  0.68           H  
ATOM   4623 2HB  ALA A 309     -32.222  -7.135  18.789  1.00  0.68           H  
ATOM   4624 3HB  ALA A 309     -31.559  -6.068  20.039  1.00  0.68           H  
ATOM   4625  N   GLU A 310     -33.053  -3.823  21.058  1.00  0.66           N  
ATOM   4626  CA  GLU A 310     -33.258  -3.033  22.276  1.00  0.66           C  
ATOM   4627  C   GLU A 310     -34.553  -2.242  22.207  1.00  0.66           C  
ATOM   4628  O   GLU A 310     -35.207  -2.000  23.223  1.00  0.66           O  
ATOM   4629  CB  GLU A 310     -32.069  -2.102  22.564  1.00  0.66           C  
ATOM   4630  CG  GLU A 310     -30.782  -2.836  23.025  1.00  0.66           C  
ATOM   4631  CD  GLU A 310     -29.621  -1.909  23.375  1.00  0.66           C  
ATOM   4632  OE1 GLU A 310     -29.751  -0.717  23.221  1.00  0.66           O  
ATOM   4633  OE2 GLU A 310     -28.605  -2.408  23.806  1.00  0.66           O  
ATOM   4634  H   GLU A 310     -32.230  -3.638  20.485  1.00  0.66           H  
ATOM   4635  HA  GLU A 310     -33.339  -3.724  23.114  1.00  0.66           H  
ATOM   4636 1HB  GLU A 310     -31.825  -1.545  21.656  1.00  0.66           H  
ATOM   4637 2HB  GLU A 310     -32.346  -1.379  23.330  1.00  0.66           H  
ATOM   4638 1HG  GLU A 310     -31.024  -3.432  23.903  1.00  0.66           H  
ATOM   4639 2HG  GLU A 310     -30.467  -3.519  22.244  1.00  0.66           H  
ATOM   4640  N   ARG A 311     -34.943  -1.881  20.993  1.00  0.65           N  
ATOM   4641  CA  ARG A 311     -36.155  -1.126  20.746  1.00  0.65           C  
ATOM   4642  C   ARG A 311     -37.403  -2.010  20.620  1.00  0.65           C  
ATOM   4643  O   ARG A 311     -38.494  -1.506  20.340  1.00  0.65           O  
ATOM   4644  CB  ARG A 311     -35.995  -0.290  19.500  1.00  0.65           C  
ATOM   4645  CG  ARG A 311     -34.999   0.850  19.619  1.00  0.65           C  
ATOM   4646  CD  ARG A 311     -34.916   1.578  18.363  1.00  0.65           C  
ATOM   4647  NE  ARG A 311     -33.940   2.651  18.388  1.00  0.65           N  
ATOM   4648  CZ  ARG A 311     -34.168   3.904  18.844  1.00  0.65           C  
ATOM   4649  NH1 ARG A 311     -35.348   4.223  19.343  1.00  0.65           N  
ATOM   4650  NH2 ARG A 311     -33.214   4.817  18.789  1.00  0.65           N  
ATOM   4651  H   ARG A 311     -34.329  -2.093  20.203  1.00  0.65           H  
ATOM   4652  HA  ARG A 311     -36.303  -0.450  21.586  1.00  0.65           H  
ATOM   4653 1HB  ARG A 311     -35.674  -0.928  18.673  1.00  0.65           H  
ATOM   4654 2HB  ARG A 311     -36.938   0.129  19.243  1.00  0.65           H  
ATOM   4655 1HG  ARG A 311     -35.313   1.537  20.402  1.00  0.65           H  
ATOM   4656 2HG  ARG A 311     -34.010   0.457  19.855  1.00  0.65           H  
ATOM   4657 1HD  ARG A 311     -34.601   0.869  17.605  1.00  0.65           H  
ATOM   4658 2HD  ARG A 311     -35.886   1.996  18.095  1.00  0.65           H  
ATOM   4659  HE  ARG A 311     -33.009   2.436  17.981  1.00  0.65           H  
ATOM   4660 1HH1 ARG A 311     -36.081   3.531  19.391  1.00  0.65           H  
ATOM   4661 2HH1 ARG A 311     -35.516   5.160  19.681  1.00  0.65           H  
ATOM   4662 1HH2 ARG A 311     -32.305   4.588  18.398  1.00  0.65           H  
ATOM   4663 2HH2 ARG A 311     -33.389   5.747  19.122  1.00  0.65           H  
ATOM   4664  N   GLY A 312     -37.253  -3.324  20.825  1.00  0.65           N  
ATOM   4665  CA  GLY A 312     -38.375  -4.254  20.773  1.00  0.65           C  
ATOM   4666  C   GLY A 312     -38.632  -4.925  19.424  1.00  0.65           C  
ATOM   4667  O   GLY A 312     -39.669  -5.567  19.247  1.00  0.65           O  
ATOM   4668  H   GLY A 312     -36.335  -3.712  21.042  1.00  0.65           H  
ATOM   4669 1HA  GLY A 312     -38.201  -5.031  21.517  1.00  0.65           H  
ATOM   4670 2HA  GLY A 312     -39.277  -3.731  21.086  1.00  0.65           H  
ATOM   4671  N   ALA A 313     -37.730  -4.767  18.456  1.00  0.67           N  
ATOM   4672  CA  ALA A 313     -37.934  -5.415  17.163  1.00  0.67           C  
ATOM   4673  C   ALA A 313     -37.802  -6.910  17.327  1.00  0.67           C  
ATOM   4674  O   ALA A 313     -37.066  -7.385  18.194  1.00  0.67           O  
ATOM   4675  CB  ALA A 313     -36.945  -4.954  16.132  1.00  0.67           C  
ATOM   4676  H   ALA A 313     -36.874  -4.235  18.612  1.00  0.67           H  
ATOM   4677  HA  ALA A 313     -38.943  -5.180  16.818  1.00  0.67           H  
ATOM   4678 1HB  ALA A 313     -37.154  -5.458  15.184  1.00  0.67           H  
ATOM   4679 2HB  ALA A 313     -37.017  -3.893  16.010  1.00  0.67           H  
ATOM   4680 3HB  ALA A 313     -35.952  -5.213  16.466  1.00  0.67           H  
ATOM   4681  N   ARG A 314     -38.476  -7.671  16.491  1.00  0.71           N  
ATOM   4682  CA  ARG A 314     -38.287  -9.106  16.572  1.00  0.71           C  
ATOM   4683  C   ARG A 314     -37.060  -9.460  15.759  1.00  0.71           C  
ATOM   4684  O   ARG A 314     -37.023  -9.184  14.567  1.00  0.71           O  
ATOM   4685  CB  ARG A 314     -39.493  -9.843  16.031  1.00  0.71           C  
ATOM   4686  CG  ARG A 314     -39.399 -11.355  16.056  1.00  0.71           C  
ATOM   4687  CD  ARG A 314     -40.590 -11.984  15.423  1.00  0.71           C  
ATOM   4688  NE  ARG A 314     -40.521 -13.425  15.474  1.00  0.71           N  
ATOM   4689  CZ  ARG A 314     -41.320 -14.260  14.789  1.00  0.71           C  
ATOM   4690  NH1 ARG A 314     -42.248 -13.782  13.985  1.00  0.71           N  
ATOM   4691  NH2 ARG A 314     -41.168 -15.565  14.928  1.00  0.71           N  
ATOM   4692  H   ARG A 314     -39.077  -7.259  15.771  1.00  0.71           H  
ATOM   4693  HA  ARG A 314     -38.126  -9.394  17.612  1.00  0.71           H  
ATOM   4694 1HB  ARG A 314     -40.373  -9.561  16.611  1.00  0.71           H  
ATOM   4695 2HB  ARG A 314     -39.672  -9.535  15.015  1.00  0.71           H  
ATOM   4696 1HG  ARG A 314     -38.510 -11.673  15.507  1.00  0.71           H  
ATOM   4697 2HG  ARG A 314     -39.331 -11.701  17.088  1.00  0.71           H  
ATOM   4698 1HD  ARG A 314     -41.494 -11.666  15.941  1.00  0.71           H  
ATOM   4699 2HD  ARG A 314     -40.645 -11.681  14.376  1.00  0.71           H  
ATOM   4700  HE  ARG A 314     -39.825 -13.837  16.080  1.00  0.71           H  
ATOM   4701 1HH1 ARG A 314     -42.362 -12.783  13.880  1.00  0.71           H  
ATOM   4702 2HH1 ARG A 314     -42.853 -14.413  13.470  1.00  0.71           H  
ATOM   4703 1HH2 ARG A 314     -40.459 -15.929  15.550  1.00  0.71           H  
ATOM   4704 2HH2 ARG A 314     -41.765 -16.198  14.420  1.00  0.71           H  
ATOM   4705  N   VAL A 315     -36.038 -10.032  16.384  1.00  0.77           N  
ATOM   4706  CA  VAL A 315     -34.840 -10.324  15.609  1.00  0.77           C  
ATOM   4707  C   VAL A 315     -34.567 -11.814  15.543  1.00  0.77           C  
ATOM   4708  O   VAL A 315     -34.466 -12.494  16.567  1.00  0.77           O  
ATOM   4709  CB  VAL A 315     -33.613  -9.588  16.172  1.00  0.77           C  
ATOM   4710  CG1 VAL A 315     -32.390  -9.947  15.334  1.00  0.77           C  
ATOM   4711  CG2 VAL A 315     -33.879  -8.059  16.162  1.00  0.77           C  
ATOM   4712  H   VAL A 315     -36.086 -10.243  17.370  1.00  0.77           H  
ATOM   4713  HA  VAL A 315     -34.985  -9.965  14.600  1.00  0.77           H  
ATOM   4714  HB  VAL A 315     -33.422  -9.921  17.189  1.00  0.77           H  
ATOM   4715 1HG1 VAL A 315     -31.531  -9.449  15.741  1.00  0.77           H  
ATOM   4716 2HG1 VAL A 315     -32.227 -11.024  15.362  1.00  0.77           H  
ATOM   4717 3HG1 VAL A 315     -32.548  -9.634  14.299  1.00  0.77           H  
ATOM   4718 1HG2 VAL A 315     -33.011  -7.527  16.550  1.00  0.77           H  
ATOM   4719 2HG2 VAL A 315     -34.067  -7.748  15.155  1.00  0.77           H  
ATOM   4720 3HG2 VAL A 315     -34.747  -7.828  16.778  1.00  0.77           H  
ATOM   4721  N   LEU A 316     -34.476 -12.309  14.318  1.00  0.88           N  
ATOM   4722  CA  LEU A 316     -34.246 -13.712  14.050  1.00  0.88           C  
ATOM   4723  C   LEU A 316     -32.867 -13.920  13.428  1.00  0.88           C  
ATOM   4724  O   LEU A 316     -32.456 -13.165  12.545  1.00  0.88           O  
ATOM   4725  CB  LEU A 316     -35.338 -14.179  13.076  1.00  0.88           C  
ATOM   4726  CG  LEU A 316     -36.782 -13.925  13.568  1.00  0.88           C  
ATOM   4727  CD1 LEU A 316     -37.775 -14.315  12.484  1.00  0.88           C  
ATOM   4728  CD2 LEU A 316     -37.014 -14.708  14.842  1.00  0.88           C  
ATOM   4729  H   LEU A 316     -34.582 -11.669  13.537  1.00  0.88           H  
ATOM   4730  HA  LEU A 316     -34.306 -14.271  14.982  1.00  0.88           H  
ATOM   4731 1HB  LEU A 316     -35.208 -13.657  12.137  1.00  0.88           H  
ATOM   4732 2HB  LEU A 316     -35.217 -15.248  12.897  1.00  0.88           H  
ATOM   4733  HG  LEU A 316     -36.914 -12.859  13.770  1.00  0.88           H  
ATOM   4734 1HD1 LEU A 316     -38.790 -14.121  12.833  1.00  0.88           H  
ATOM   4735 2HD1 LEU A 316     -37.584 -13.725  11.587  1.00  0.88           H  
ATOM   4736 3HD1 LEU A 316     -37.669 -15.374  12.254  1.00  0.88           H  
ATOM   4737 1HD2 LEU A 316     -38.013 -14.530  15.201  1.00  0.88           H  
ATOM   4738 2HD2 LEU A 316     -36.885 -15.771  14.641  1.00  0.88           H  
ATOM   4739 3HD2 LEU A 316     -36.296 -14.394  15.601  1.00  0.88           H  
ATOM   4740  N   LEU A 317     -32.178 -14.984  13.822  1.00  1.04           N  
ATOM   4741  CA  LEU A 317     -30.909 -15.339  13.182  1.00  1.04           C  
ATOM   4742  C   LEU A 317     -31.152 -16.599  12.404  1.00  1.04           C  
ATOM   4743  O   LEU A 317     -31.707 -17.553  12.950  1.00  1.04           O  
ATOM   4744  CB  LEU A 317     -29.783 -15.543  14.205  1.00  1.04           C  
ATOM   4745  CG  LEU A 317     -28.369 -15.840  13.612  1.00  1.04           C  
ATOM   4746  CD1 LEU A 317     -27.335 -15.313  14.542  1.00  1.04           C  
ATOM   4747  CD2 LEU A 317     -28.160 -17.353  13.456  1.00  1.04           C  
ATOM   4748  H   LEU A 317     -32.542 -15.567  14.564  1.00  1.04           H  
ATOM   4749  HA  LEU A 317     -30.619 -14.557  12.486  1.00  1.04           H  
ATOM   4750 1HB  LEU A 317     -29.702 -14.646  14.817  1.00  1.04           H  
ATOM   4751 2HB  LEU A 317     -30.047 -16.379  14.853  1.00  1.04           H  
ATOM   4752  HG  LEU A 317     -28.268 -15.349  12.644  1.00  1.04           H  
ATOM   4753 1HD1 LEU A 317     -26.340 -15.512  14.155  1.00  1.04           H  
ATOM   4754 2HD1 LEU A 317     -27.470 -14.251  14.675  1.00  1.04           H  
ATOM   4755 3HD1 LEU A 317     -27.461 -15.809  15.475  1.00  1.04           H  
ATOM   4756 1HD2 LEU A 317     -27.176 -17.532  13.056  1.00  1.04           H  
ATOM   4757 2HD2 LEU A 317     -28.247 -17.837  14.429  1.00  1.04           H  
ATOM   4758 3HD2 LEU A 317     -28.899 -17.766  12.782  1.00  1.04           H  
ATOM   4759  N   VAL A 318     -30.770 -16.612  11.134  1.00  1.28           N  
ATOM   4760  CA  VAL A 318     -31.069 -17.779  10.336  1.00  1.28           C  
ATOM   4761  C   VAL A 318     -29.886 -18.636   9.919  1.00  1.28           C  
ATOM   4762  O   VAL A 318     -29.848 -19.823  10.233  1.00  1.28           O  
ATOM   4763  CB  VAL A 318     -31.770 -17.327   9.078  1.00  1.28           C  
ATOM   4764  CG1 VAL A 318     -32.054 -18.510   8.198  1.00  1.28           C  
ATOM   4765  CG2 VAL A 318     -33.061 -16.583   9.435  1.00  1.28           C  
ATOM   4766  H   VAL A 318     -30.311 -15.810  10.696  1.00  1.28           H  
ATOM   4767  HA  VAL A 318     -31.755 -18.405  10.902  1.00  1.28           H  
ATOM   4768  HB  VAL A 318     -31.104 -16.680   8.556  1.00  1.28           H  
ATOM   4769 1HG1 VAL A 318     -32.527 -18.168   7.316  1.00  1.28           H  
ATOM   4770 2HG1 VAL A 318     -31.135 -19.025   7.940  1.00  1.28           H  
ATOM   4771 3HG1 VAL A 318     -32.720 -19.191   8.719  1.00  1.28           H  
ATOM   4772 1HG2 VAL A 318     -33.555 -16.249   8.527  1.00  1.28           H  
ATOM   4773 2HG2 VAL A 318     -33.726 -17.260   9.978  1.00  1.28           H  
ATOM   4774 3HG2 VAL A 318     -32.829 -15.719  10.059  1.00  1.28           H  
ATOM   4775  N   GLY A 319     -28.905 -18.062   9.213  1.00  1.60           N  
ATOM   4776  CA  GLY A 319     -27.857 -18.900   8.571  1.00  1.60           C  
ATOM   4777  C   GLY A 319     -26.746 -19.511   9.450  1.00  1.60           C  
ATOM   4778  O   GLY A 319     -25.553 -19.435   9.111  1.00  1.60           O  
ATOM   4779  H   GLY A 319     -28.941 -17.051   9.057  1.00  1.60           H  
ATOM   4780 1HA  GLY A 319     -28.350 -19.712   8.036  1.00  1.60           H  
ATOM   4781 2HA  GLY A 319     -27.391 -18.311   7.810  1.00  1.60           H  
ATOM   4782  N   GLY A 320     -27.160 -20.112  10.558  1.00  2.01           N  
ATOM   4783  CA  GLY A 320     -26.294 -20.804  11.490  1.00  2.01           C  
ATOM   4784  C   GLY A 320     -25.515 -19.816  12.319  1.00  2.01           C  
ATOM   4785  O   GLY A 320     -25.310 -18.677  11.917  1.00  2.01           O  
ATOM   4786  H   GLY A 320     -28.158 -20.123  10.714  1.00  2.01           H  
ATOM   4787 1HA  GLY A 320     -26.897 -21.437  12.141  1.00  2.01           H  
ATOM   4788 2HA  GLY A 320     -25.617 -21.457  10.948  1.00  2.01           H  
ATOM   4789  N   TRP A 321     -25.048 -20.232  13.472  1.00  2.46           N  
ATOM   4790  CA  TRP A 321     -24.211 -19.324  14.222  1.00  2.46           C  
ATOM   4791  C   TRP A 321     -22.817 -19.386  13.596  1.00  2.46           C  
ATOM   4792  O   TRP A 321     -22.368 -20.479  13.258  1.00  2.46           O  
ATOM   4793  CB  TRP A 321     -24.210 -19.708  15.693  1.00  2.46           C  
ATOM   4794  CG  TRP A 321     -25.510 -19.377  16.354  1.00  2.46           C  
ATOM   4795  CD1 TRP A 321     -26.566 -20.210  16.550  1.00  2.46           C  
ATOM   4796  CD2 TRP A 321     -25.879 -18.111  16.957  1.00  2.46           C  
ATOM   4797  NE1 TRP A 321     -27.575 -19.549  17.208  1.00  2.46           N  
ATOM   4798  CE2 TRP A 321     -27.169 -18.264  17.468  1.00  2.46           C  
ATOM   4799  CE3 TRP A 321     -25.223 -16.880  17.108  1.00  2.46           C  
ATOM   4800  CZ2 TRP A 321     -27.830 -17.232  18.117  1.00  2.46           C  
ATOM   4801  CZ3 TRP A 321     -25.881 -15.846  17.765  1.00  2.46           C  
ATOM   4802  CH2 TRP A 321     -27.153 -16.018  18.255  1.00  2.46           C  
ATOM   4803  H   TRP A 321     -25.242 -21.164  13.809  1.00  2.46           H  
ATOM   4804  HA  TRP A 321     -24.645 -18.334  14.136  1.00  2.46           H  
ATOM   4805 1HB  TRP A 321     -24.027 -20.778  15.796  1.00  2.46           H  
ATOM   4806 2HB  TRP A 321     -23.410 -19.184  16.213  1.00  2.46           H  
ATOM   4807  HD1 TRP A 321     -26.609 -21.248  16.228  1.00  2.46           H  
ATOM   4808  HE1 TRP A 321     -28.466 -19.946  17.469  1.00  2.46           H  
ATOM   4809  HE3 TRP A 321     -24.220 -16.737  16.726  1.00  2.46           H  
ATOM   4810  HZ2 TRP A 321     -28.836 -17.349  18.516  1.00  2.46           H  
ATOM   4811  HZ3 TRP A 321     -25.363 -14.894  17.878  1.00  2.46           H  
ATOM   4812  HH2 TRP A 321     -27.641 -15.186  18.762  1.00  2.46           H  
ATOM   4813  N   PRO A 322     -22.119 -18.254  13.407  1.00  2.86           N  
ATOM   4814  CA  PRO A 322     -20.775 -18.173  12.854  1.00  2.86           C  
ATOM   4815  C   PRO A 322     -19.711 -18.747  13.791  1.00  2.86           C  
ATOM   4816  O   PRO A 322     -18.614 -19.126  13.362  1.00  2.86           O  
ATOM   4817  CB  PRO A 322     -20.597 -16.657  12.683  1.00  2.86           C  
ATOM   4818  CG  PRO A 322     -21.519 -16.034  13.695  1.00  2.86           C  
ATOM   4819  CD  PRO A 322     -22.696 -16.967  13.795  1.00  2.86           C  
ATOM   4820  HA  PRO A 322     -20.759 -18.683  11.883  1.00  2.86           H  
ATOM   4821 1HB  PRO A 322     -19.566 -16.377  12.909  1.00  2.86           H  
ATOM   4822 2HB  PRO A 322     -20.800 -16.352  11.644  1.00  2.86           H  
ATOM   4823 1HG  PRO A 322     -20.985 -15.913  14.653  1.00  2.86           H  
ATOM   4824 2HG  PRO A 322     -21.797 -15.023  13.364  1.00  2.86           H  
ATOM   4825 1HD  PRO A 322     -23.027 -16.984  14.833  1.00  2.86           H  
ATOM   4826 2HD  PRO A 322     -23.484 -16.689  13.110  1.00  2.86           H  
ATOM   4827  N   SER A 323     -20.053 -18.836  15.072  1.00  3.10           N  
ATOM   4828  CA  SER A 323     -19.125 -19.264  16.104  1.00  3.10           C  
ATOM   4829  C   SER A 323     -17.763 -18.549  15.956  1.00  3.10           C  
ATOM   4830  O   SER A 323     -17.666 -17.454  15.378  1.00  3.10           O  
ATOM   4831  CB  SER A 323     -18.972 -20.785  16.046  1.00  3.10           C  
ATOM   4832  OG  SER A 323     -18.202 -21.264  17.116  1.00  3.10           O  
ATOM   4833  H   SER A 323     -20.978 -18.558  15.355  1.00  3.10           H  
ATOM   4834  HA  SER A 323     -19.545 -18.997  17.075  1.00  3.10           H  
ATOM   4835 1HB  SER A 323     -19.960 -21.247  16.069  1.00  3.10           H  
ATOM   4836 2HB  SER A 323     -18.503 -21.069  15.104  1.00  3.10           H  
ATOM   4837  HG  SER A 323     -18.209 -22.224  17.035  1.00  3.10           H  
ATOM   4838  N   ALA A 324     -16.714 -19.168  16.500  1.00  3.10           N  
ATOM   4839  CA  ALA A 324     -15.368 -18.602  16.483  1.00  3.10           C  
ATOM   4840  C   ALA A 324     -14.817 -18.398  15.077  1.00  3.10           C  
ATOM   4841  O   ALA A 324     -14.092 -17.431  14.832  1.00  3.10           O  
ATOM   4842  CB  ALA A 324     -14.425 -19.497  17.256  1.00  3.10           C  
ATOM   4843  H   ALA A 324     -16.889 -20.053  16.952  1.00  3.10           H  
ATOM   4844  HA  ALA A 324     -15.414 -17.628  16.969  1.00  3.10           H  
ATOM   4845 1HB  ALA A 324     -13.433 -19.048  17.273  1.00  3.10           H  
ATOM   4846 2HB  ALA A 324     -14.789 -19.615  18.276  1.00  3.10           H  
ATOM   4847 3HB  ALA A 324     -14.373 -20.471  16.774  1.00  3.10           H  
ATOM   4848  N   GLN A 325     -15.133 -19.315  14.157  1.00  2.85           N  
ATOM   4849  CA  GLN A 325     -14.592 -19.220  12.808  1.00  2.85           C  
ATOM   4850  C   GLN A 325     -15.166 -18.052  12.051  1.00  2.85           C  
ATOM   4851  O   GLN A 325     -14.417 -17.230  11.526  1.00  2.85           O  
ATOM   4852  CB  GLN A 325     -14.848 -20.494  12.011  1.00  2.85           C  
ATOM   4853  CG  GLN A 325     -14.308 -20.418  10.576  1.00  2.85           C  
ATOM   4854  CD  GLN A 325     -14.530 -21.677   9.753  1.00  2.85           C  
ATOM   4855  OE1 GLN A 325     -15.235 -22.611  10.169  1.00  2.85           O  
ATOM   4856  NE2 GLN A 325     -13.917 -21.704   8.571  1.00  2.85           N  
ATOM   4857  H   GLN A 325     -15.752 -20.074  14.402  1.00  2.85           H  
ATOM   4858  HA  GLN A 325     -13.515 -19.071  12.881  1.00  2.85           H  
ATOM   4859 1HB  GLN A 325     -14.370 -21.335  12.509  1.00  2.85           H  
ATOM   4860 2HB  GLN A 325     -15.910 -20.695  11.982  1.00  2.85           H  
ATOM   4861 1HG  GLN A 325     -14.814 -19.599  10.058  1.00  2.85           H  
ATOM   4862 2HG  GLN A 325     -13.237 -20.217  10.605  1.00  2.85           H  
ATOM   4863 1HE2 GLN A 325     -14.023 -22.486   7.967  1.00  2.85           H  
ATOM   4864 2HE2 GLN A 325     -13.350 -20.893   8.272  1.00  2.85           H  
ATOM   4865  N   GLY A 326     -16.491 -17.944  12.010  1.00  2.44           N  
ATOM   4866  CA  GLY A 326     -17.090 -16.839  11.307  1.00  2.44           C  
ATOM   4867  C   GLY A 326     -16.669 -15.536  11.965  1.00  2.44           C  
ATOM   4868  O   GLY A 326     -16.470 -14.529  11.294  1.00  2.44           O  
ATOM   4869  H   GLY A 326     -17.103 -18.608  12.475  1.00  2.44           H  
ATOM   4870 1HA  GLY A 326     -16.752 -16.854  10.274  1.00  2.44           H  
ATOM   4871 2HA  GLY A 326     -18.167 -16.942  11.291  1.00  2.44           H  
ATOM   4872  N   THR A 327     -16.502 -15.527  13.288  1.00  2.00           N  
ATOM   4873  CA  THR A 327     -16.082 -14.287  13.903  1.00  2.00           C  
ATOM   4874  C   THR A 327     -14.694 -13.905  13.376  1.00  2.00           C  
ATOM   4875  O   THR A 327     -14.482 -12.787  12.900  1.00  2.00           O  
ATOM   4876  CB  THR A 327     -16.044 -14.421  15.434  1.00  2.00           C  
ATOM   4877  OG1 THR A 327     -17.359 -14.734  15.929  1.00  2.00           O  
ATOM   4878  CG2 THR A 327     -15.571 -13.121  16.050  1.00  2.00           C  
ATOM   4879  H   THR A 327     -16.695 -16.347  13.867  1.00  2.00           H  
ATOM   4880  HA  THR A 327     -16.787 -13.501  13.632  1.00  2.00           H  
ATOM   4881  HB  THR A 327     -15.362 -15.223  15.711  1.00  2.00           H  
ATOM   4882  HG1 THR A 327     -17.592 -15.656  15.659  1.00  2.00           H  
ATOM   4883 1HG2 THR A 327     -15.544 -13.224  17.133  1.00  2.00           H  
ATOM   4884 2HG2 THR A 327     -14.572 -12.890  15.680  1.00  2.00           H  
ATOM   4885 3HG2 THR A 327     -16.256 -12.319  15.776  1.00  2.00           H  
ATOM   4886  N   ALA A 328     -13.764 -14.865  13.389  1.00  1.62           N  
ATOM   4887  CA  ALA A 328     -12.393 -14.647  12.934  1.00  1.62           C  
ATOM   4888  C   ALA A 328     -12.315 -14.219  11.470  1.00  1.62           C  
ATOM   4889  O   ALA A 328     -11.480 -13.389  11.098  1.00  1.62           O  
ATOM   4890  CB  ALA A 328     -11.594 -15.925  13.117  1.00  1.62           C  
ATOM   4891  H   ALA A 328     -13.999 -15.783  13.769  1.00  1.62           H  
ATOM   4892  HA  ALA A 328     -11.960 -13.856  13.542  1.00  1.62           H  
ATOM   4893 1HB  ALA A 328     -10.565 -15.759  12.810  1.00  1.62           H  
ATOM   4894 2HB  ALA A 328     -11.622 -16.222  14.165  1.00  1.62           H  
ATOM   4895 3HB  ALA A 328     -12.035 -16.713  12.506  1.00  1.62           H  
ATOM   4896  N   GLU A 329     -13.199 -14.774  10.646  1.00  1.33           N  
ATOM   4897  CA  GLU A 329     -13.239 -14.497   9.218  1.00  1.33           C  
ATOM   4898  C   GLU A 329     -14.154 -13.327   8.856  1.00  1.33           C  
ATOM   4899  O   GLU A 329     -14.341 -13.051   7.677  1.00  1.33           O  
ATOM   4900  CB  GLU A 329     -13.673 -15.752   8.441  1.00  1.33           C  
ATOM   4901  CG  GLU A 329     -12.687 -16.930   8.573  1.00  1.33           C  
ATOM   4902  CD  GLU A 329     -13.075 -18.195   7.816  1.00  1.33           C  
ATOM   4903  OE1 GLU A 329     -14.064 -18.203   7.117  1.00  1.33           O  
ATOM   4904  OE2 GLU A 329     -12.380 -19.179   7.976  1.00  1.33           O  
ATOM   4905  H   GLU A 329     -13.847 -15.465  11.025  1.00  1.33           H  
ATOM   4906  HA  GLU A 329     -12.230 -14.236   8.901  1.00  1.33           H  
ATOM   4907 1HB  GLU A 329     -14.642 -16.088   8.818  1.00  1.33           H  
ATOM   4908 2HB  GLU A 329     -13.794 -15.512   7.384  1.00  1.33           H  
ATOM   4909 1HG  GLU A 329     -11.710 -16.602   8.222  1.00  1.33           H  
ATOM   4910 2HG  GLU A 329     -12.591 -17.174   9.631  1.00  1.33           H  
ATOM   4911  N   ARG A 330     -14.743 -12.661   9.857  1.00  1.12           N  
ATOM   4912  CA  ARG A 330     -15.691 -11.558   9.679  1.00  1.12           C  
ATOM   4913  C   ARG A 330     -16.934 -11.937   8.866  1.00  1.12           C  
ATOM   4914  O   ARG A 330     -17.401 -11.184   8.005  1.00  1.12           O  
ATOM   4915  CB  ARG A 330     -15.029 -10.339   9.050  1.00  1.12           C  
ATOM   4916  CG  ARG A 330     -13.874  -9.749   9.845  1.00  1.12           C  
ATOM   4917  CD  ARG A 330     -13.416  -8.459   9.256  1.00  1.12           C  
ATOM   4918  NE  ARG A 330     -12.877  -8.580   7.906  1.00  1.12           N  
ATOM   4919  CZ  ARG A 330     -11.607  -8.932   7.601  1.00  1.12           C  
ATOM   4920  NH1 ARG A 330     -10.745  -9.209   8.560  1.00  1.12           N  
ATOM   4921  NH2 ARG A 330     -11.218  -8.991   6.342  1.00  1.12           N  
ATOM   4922  H   ARG A 330     -14.536 -12.922  10.821  1.00  1.12           H  
ATOM   4923  HA  ARG A 330     -16.026 -11.264  10.675  1.00  1.12           H  
ATOM   4924 1HB  ARG A 330     -14.666 -10.574   8.050  1.00  1.12           H  
ATOM   4925 2HB  ARG A 330     -15.770  -9.548   8.939  1.00  1.12           H  
ATOM   4926 1HG  ARG A 330     -14.199  -9.563  10.870  1.00  1.12           H  
ATOM   4927 2HG  ARG A 330     -13.035 -10.448   9.850  1.00  1.12           H  
ATOM   4928 1HD  ARG A 330     -14.272  -7.788   9.207  1.00  1.12           H  
ATOM   4929 2HD  ARG A 330     -12.651  -8.022   9.887  1.00  1.12           H  
ATOM   4930  HE  ARG A 330     -13.528  -8.381   7.134  1.00  1.12           H  
ATOM   4931 1HH1 ARG A 330     -11.035  -9.169   9.528  1.00  1.12           H  
ATOM   4932 2HH1 ARG A 330      -9.798  -9.469   8.329  1.00  1.12           H  
ATOM   4933 1HH2 ARG A 330     -11.867  -8.769   5.597  1.00  1.12           H  
ATOM   4934 2HH2 ARG A 330     -10.270  -9.241   6.117  1.00  1.12           H  
ATOM   4935  N   ARG A 331     -17.490 -13.101   9.164  1.00  0.98           N  
ATOM   4936  CA  ARG A 331     -18.698 -13.576   8.519  1.00  0.98           C  
ATOM   4937  C   ARG A 331     -19.851 -13.478   9.498  1.00  0.98           C  
ATOM   4938  O   ARG A 331     -19.720 -13.816  10.674  1.00  0.98           O  
ATOM   4939  CB  ARG A 331     -18.548 -15.024   8.109  1.00  0.98           C  
ATOM   4940  CG  ARG A 331     -17.497 -15.315   7.076  1.00  0.98           C  
ATOM   4941  CD  ARG A 331     -17.397 -16.779   6.840  1.00  0.98           C  
ATOM   4942  NE  ARG A 331     -16.381 -17.115   5.888  1.00  0.98           N  
ATOM   4943  CZ  ARG A 331     -16.588 -17.122   4.561  1.00  0.98           C  
ATOM   4944  NH1 ARG A 331     -17.773 -16.787   4.114  1.00  0.98           N  
ATOM   4945  NH2 ARG A 331     -15.622 -17.453   3.719  1.00  0.98           N  
ATOM   4946  H   ARG A 331     -17.054 -13.675   9.875  1.00  0.98           H  
ATOM   4947  HA  ARG A 331     -18.911 -12.962   7.644  1.00  0.98           H  
ATOM   4948 1HB  ARG A 331     -18.327 -15.618   8.979  1.00  0.98           H  
ATOM   4949 2HB  ARG A 331     -19.491 -15.377   7.717  1.00  0.98           H  
ATOM   4950 1HG  ARG A 331     -17.771 -14.834   6.137  1.00  0.98           H  
ATOM   4951 2HG  ARG A 331     -16.528 -14.940   7.411  1.00  0.98           H  
ATOM   4952 1HD  ARG A 331     -17.147 -17.274   7.774  1.00  0.98           H  
ATOM   4953 2HD  ARG A 331     -18.342 -17.160   6.470  1.00  0.98           H  
ATOM   4954  HE  ARG A 331     -15.458 -17.391   6.253  1.00  0.98           H  
ATOM   4955 1HH1 ARG A 331     -18.504 -16.542   4.759  1.00  0.98           H  
ATOM   4956 2HH1 ARG A 331     -17.983 -16.765   3.109  1.00  0.98           H  
ATOM   4957 1HH2 ARG A 331     -14.708 -17.715   4.066  1.00  0.98           H  
ATOM   4958 2HH2 ARG A 331     -15.806 -17.454   2.725  1.00  0.98           H  
ATOM   4959  N   MET A 332     -20.990 -13.034   9.011  1.00  0.88           N  
ATOM   4960  CA  MET A 332     -22.174 -12.952   9.842  1.00  0.88           C  
ATOM   4961  C   MET A 332     -23.314 -13.539   9.014  1.00  0.88           C  
ATOM   4962  O   MET A 332     -23.372 -13.275   7.816  1.00  0.88           O  
ATOM   4963  CB  MET A 332     -22.416 -11.481  10.213  1.00  0.88           C  
ATOM   4964  CG  MET A 332     -23.624 -11.180  11.092  1.00  0.88           C  
ATOM   4965  SD  MET A 332     -23.842  -9.407  11.385  1.00  0.88           S  
ATOM   4966  CE  MET A 332     -22.415  -8.941  12.358  1.00  0.88           C  
ATOM   4967  H   MET A 332     -21.037 -12.754   8.040  1.00  0.88           H  
ATOM   4968  HA  MET A 332     -22.003 -13.538  10.739  1.00  0.88           H  
ATOM   4969 1HB  MET A 332     -21.566 -11.133  10.780  1.00  0.88           H  
ATOM   4970 2HB  MET A 332     -22.454 -10.876   9.332  1.00  0.88           H  
ATOM   4971 1HG  MET A 332     -24.534 -11.571  10.623  1.00  0.88           H  
ATOM   4972 2HG  MET A 332     -23.498 -11.661  12.059  1.00  0.88           H  
ATOM   4973 1HE  MET A 332     -22.458  -7.878  12.577  1.00  0.88           H  
ATOM   4974 2HE  MET A 332     -22.408  -9.502  13.296  1.00  0.88           H  
ATOM   4975 3HE  MET A 332     -21.509  -9.151  11.803  1.00  0.88           H  
ATOM   4976  N   PRO A 333     -24.193 -14.369   9.583  1.00  0.81           N  
ATOM   4977  CA  PRO A 333     -25.295 -15.006   8.903  1.00  0.81           C  
ATOM   4978  C   PRO A 333     -26.354 -14.002   8.586  1.00  0.81           C  
ATOM   4979  O   PRO A 333     -26.504 -13.025   9.310  1.00  0.81           O  
ATOM   4980  CB  PRO A 333     -25.795 -15.997   9.943  1.00  0.81           C  
ATOM   4981  CG  PRO A 333     -25.420 -15.388  11.242  1.00  0.81           C  
ATOM   4982  CD  PRO A 333     -24.089 -14.734  10.992  1.00  0.81           C  
ATOM   4983  HA  PRO A 333     -24.938 -15.514   8.002  1.00  0.81           H  
ATOM   4984 1HB  PRO A 333     -26.876 -16.140   9.839  1.00  0.81           H  
ATOM   4985 2HB  PRO A 333     -25.317 -16.974   9.790  1.00  0.81           H  
ATOM   4986 1HG  PRO A 333     -26.192 -14.668  11.539  1.00  0.81           H  
ATOM   4987 2HG  PRO A 333     -25.397 -16.163  12.008  1.00  0.81           H  
ATOM   4988 1HD  PRO A 333     -24.002 -13.877  11.644  1.00  0.81           H  
ATOM   4989 2HD  PRO A 333     -23.275 -15.456  11.129  1.00  0.81           H  
ATOM   4990  N   LEU A 334     -27.160 -14.261   7.575  1.00  0.76           N  
ATOM   4991  CA  LEU A 334     -28.278 -13.366   7.403  1.00  0.76           C  
ATOM   4992  C   LEU A 334     -29.212 -13.457   8.602  1.00  0.76           C  
ATOM   4993  O   LEU A 334     -29.516 -14.561   9.114  1.00  0.76           O  
ATOM   4994  CB  LEU A 334     -29.021 -13.604   6.084  1.00  0.76           C  
ATOM   4995  CG  LEU A 334     -28.280 -13.163   4.799  1.00  0.76           C  
ATOM   4996  CD1 LEU A 334     -29.001 -13.589   3.543  1.00  0.76           C  
ATOM   4997  CD2 LEU A 334     -28.254 -11.724   4.808  1.00  0.76           C  
ATOM   4998  H   LEU A 334     -27.009 -15.043   6.960  1.00  0.76           H  
ATOM   4999  HA  LEU A 334     -27.900 -12.358   7.364  1.00  0.76           H  
ATOM   5000 1HB  LEU A 334     -29.293 -14.643   6.004  1.00  0.76           H  
ATOM   5001 2HB  LEU A 334     -29.901 -13.003   6.117  1.00  0.76           H  
ATOM   5002  HG  LEU A 334     -27.268 -13.563   4.804  1.00  0.76           H  
ATOM   5003 1HD1 LEU A 334     -28.473 -13.222   2.679  1.00  0.76           H  
ATOM   5004 2HD1 LEU A 334     -29.079 -14.665   3.493  1.00  0.76           H  
ATOM   5005 3HD1 LEU A 334     -29.976 -13.157   3.549  1.00  0.76           H  
ATOM   5006 1HD2 LEU A 334     -27.713 -11.364   3.945  1.00  0.76           H  
ATOM   5007 2HD2 LEU A 334     -29.275 -11.335   4.804  1.00  0.76           H  
ATOM   5008 3HD2 LEU A 334     -27.779 -11.436   5.687  1.00  0.76           H  
ATOM   5009  N   ARG A 335     -29.658 -12.261   9.011  1.00  0.72           N  
ATOM   5010  CA  ARG A 335     -30.601 -12.040  10.107  1.00  0.72           C  
ATOM   5011  C   ARG A 335     -31.809 -11.232   9.621  1.00  0.72           C  
ATOM   5012  O   ARG A 335     -31.692 -10.430   8.686  1.00  0.72           O  
ATOM   5013  CB  ARG A 335     -29.923 -11.250  11.242  1.00  0.72           C  
ATOM   5014  CG  ARG A 335     -28.711 -11.935  11.865  1.00  0.72           C  
ATOM   5015  CD  ARG A 335     -28.147 -11.182  13.005  1.00  0.72           C  
ATOM   5016  NE  ARG A 335     -26.923 -11.804  13.478  1.00  0.72           N  
ATOM   5017  CZ  ARG A 335     -26.266 -11.486  14.612  1.00  0.72           C  
ATOM   5018  NH1 ARG A 335     -26.736 -10.561  15.417  1.00  0.72           N  
ATOM   5019  NH2 ARG A 335     -25.144 -12.119  14.905  1.00  0.72           N  
ATOM   5020  H   ARG A 335     -29.249 -11.448   8.547  1.00  0.72           H  
ATOM   5021  HA  ARG A 335     -30.946 -13.004  10.481  1.00  0.72           H  
ATOM   5022 1HB  ARG A 335     -29.597 -10.281  10.866  1.00  0.72           H  
ATOM   5023 2HB  ARG A 335     -30.649 -11.070  12.040  1.00  0.72           H  
ATOM   5024 1HG  ARG A 335     -28.987 -12.921  12.212  1.00  0.72           H  
ATOM   5025 2HG  ARG A 335     -27.930 -12.028  11.115  1.00  0.72           H  
ATOM   5026 1HD  ARG A 335     -27.915 -10.165  12.692  1.00  0.72           H  
ATOM   5027 2HD  ARG A 335     -28.865 -11.163  13.825  1.00  0.72           H  
ATOM   5028  HE  ARG A 335     -26.517 -12.521  12.894  1.00  0.72           H  
ATOM   5029 1HH1 ARG A 335     -27.590 -10.084  15.197  1.00  0.72           H  
ATOM   5030 2HH1 ARG A 335     -26.215 -10.300  16.274  1.00  0.72           H  
ATOM   5031 1HH2 ARG A 335     -24.789 -12.822  14.281  1.00  0.72           H  
ATOM   5032 2HH2 ARG A 335     -24.636 -11.898  15.757  1.00  0.72           H  
ATOM   5033  N   VAL A 336     -32.957 -11.428  10.280  1.00  0.69           N  
ATOM   5034  CA  VAL A 336     -34.163 -10.654   9.968  1.00  0.69           C  
ATOM   5035  C   VAL A 336     -34.593  -9.845  11.177  1.00  0.69           C  
ATOM   5036  O   VAL A 336     -34.762 -10.376  12.272  1.00  0.69           O  
ATOM   5037  CB  VAL A 336     -35.381 -11.536   9.545  1.00  0.69           C  
ATOM   5038  CG1 VAL A 336     -36.623 -10.634   9.275  1.00  0.69           C  
ATOM   5039  CG2 VAL A 336     -35.078 -12.330   8.348  1.00  0.69           C  
ATOM   5040  H   VAL A 336     -32.964 -12.103  11.041  1.00  0.69           H  
ATOM   5041  HA  VAL A 336     -33.941  -9.970   9.153  1.00  0.69           H  
ATOM   5042  HB  VAL A 336     -35.636 -12.202  10.361  1.00  0.69           H  
ATOM   5043 1HG1 VAL A 336     -37.473 -11.256   9.000  1.00  0.69           H  
ATOM   5044 2HG1 VAL A 336     -36.875 -10.069  10.170  1.00  0.69           H  
ATOM   5045 3HG1 VAL A 336     -36.402  -9.941   8.461  1.00  0.69           H  
ATOM   5046 1HG2 VAL A 336     -35.940 -12.941   8.078  1.00  0.69           H  
ATOM   5047 2HG2 VAL A 336     -34.836 -11.659   7.531  1.00  0.69           H  
ATOM   5048 3HG2 VAL A 336     -34.253 -12.962   8.578  1.00  0.69           H  
ATOM   5049  N   VAL A 337     -34.777  -8.559  10.964  1.00  0.67           N  
ATOM   5050  CA  VAL A 337     -35.248  -7.643  11.986  1.00  0.67           C  
ATOM   5051  C   VAL A 337     -36.659  -7.233  11.602  1.00  0.67           C  
ATOM   5052  O   VAL A 337     -36.845  -6.579  10.584  1.00  0.67           O  
ATOM   5053  CB  VAL A 337     -34.324  -6.423  12.021  1.00  0.67           C  
ATOM   5054  CG1 VAL A 337     -34.810  -5.453  13.023  1.00  0.67           C  
ATOM   5055  CG2 VAL A 337     -32.876  -6.865  12.319  1.00  0.67           C  
ATOM   5056  H   VAL A 337     -34.589  -8.198  10.033  1.00  0.67           H  
ATOM   5057  HA  VAL A 337     -35.261  -8.140  12.956  1.00  0.67           H  
ATOM   5058  HB  VAL A 337     -34.347  -5.951  11.064  1.00  0.67           H  
ATOM   5059 1HG1 VAL A 337     -34.163  -4.588  13.001  1.00  0.67           H  
ATOM   5060 2HG1 VAL A 337     -35.822  -5.155  12.774  1.00  0.67           H  
ATOM   5061 3HG1 VAL A 337     -34.803  -5.905  14.008  1.00  0.67           H  
ATOM   5062 1HG2 VAL A 337     -32.224  -5.995  12.325  1.00  0.67           H  
ATOM   5063 2HG2 VAL A 337     -32.830  -7.351  13.281  1.00  0.67           H  
ATOM   5064 3HG2 VAL A 337     -32.543  -7.560  11.547  1.00  0.67           H  
ATOM   5065  N   MET A 338     -37.653  -7.644  12.370  1.00  0.67           N  
ATOM   5066  CA  MET A 338     -39.024  -7.429  11.940  1.00  0.67           C  
ATOM   5067  C   MET A 338     -39.770  -6.388  12.751  1.00  0.67           C  
ATOM   5068  O   MET A 338     -39.763  -6.370  13.992  1.00  0.67           O  
ATOM   5069  CB  MET A 338     -39.742  -8.768  11.879  1.00  0.67           C  
ATOM   5070  CG  MET A 338     -41.175  -8.711  11.456  1.00  0.67           C  
ATOM   5071  SD  MET A 338     -41.866 -10.350  11.258  1.00  0.67           S  
ATOM   5072  CE  MET A 338     -43.464  -9.897  10.678  1.00  0.67           C  
ATOM   5073  H   MET A 338     -37.457  -8.157  13.220  1.00  0.67           H  
ATOM   5074  HA  MET A 338     -39.001  -7.049  10.921  1.00  0.67           H  
ATOM   5075 1HB  MET A 338     -39.223  -9.408  11.164  1.00  0.67           H  
ATOM   5076 2HB  MET A 338     -39.684  -9.255  12.836  1.00  0.67           H  
ATOM   5077 1HG  MET A 338     -41.752  -8.183  12.210  1.00  0.67           H  
ATOM   5078 2HG  MET A 338     -41.271  -8.166  10.509  1.00  0.67           H  
ATOM   5079 1HE  MET A 338     -44.050 -10.795  10.482  1.00  0.67           H  
ATOM   5080 2HE  MET A 338     -43.965  -9.290  11.430  1.00  0.67           H  
ATOM   5081 3HE  MET A 338     -43.353  -9.319   9.764  1.00  0.67           H  
ATOM   5082  N   ASN A 339     -40.388  -5.488  11.994  1.00  0.70           N  
ATOM   5083  CA  ASN A 339     -41.139  -4.342  12.470  1.00  0.70           C  
ATOM   5084  C   ASN A 339     -40.426  -3.456  13.499  1.00  0.70           C  
ATOM   5085  O   ASN A 339     -40.992  -3.189  14.559  1.00  0.70           O  
ATOM   5086  CB  ASN A 339     -42.496  -4.783  12.994  1.00  0.70           C  
ATOM   5087  CG  ASN A 339     -43.447  -5.274  11.884  1.00  0.70           C  
ATOM   5088  OD1 ASN A 339     -43.634  -4.590  10.844  1.00  0.70           O  
ATOM   5089  ND2 ASN A 339     -44.045  -6.420  12.105  1.00  0.70           N  
ATOM   5090  H   ASN A 339     -40.336  -5.618  10.985  1.00  0.70           H  
ATOM   5091  HA  ASN A 339     -41.333  -3.703  11.606  1.00  0.70           H  
ATOM   5092 1HB  ASN A 339     -42.361  -5.588  13.721  1.00  0.70           H  
ATOM   5093 2HB  ASN A 339     -42.969  -3.953  13.514  1.00  0.70           H  
ATOM   5094 1HD2 ASN A 339     -44.689  -6.798  11.434  1.00  0.70           H  
ATOM   5095 2HD2 ASN A 339     -43.865  -6.919  12.951  1.00  0.70           H  
ATOM   5096  N   PRO A 340     -39.189  -2.982  13.242  1.00  0.73           N  
ATOM   5097  CA  PRO A 340     -38.491  -2.070  14.105  1.00  0.73           C  
ATOM   5098  C   PRO A 340     -39.190  -0.720  14.005  1.00  0.73           C  
ATOM   5099  O   PRO A 340     -39.816  -0.437  12.984  1.00  0.73           O  
ATOM   5100  CB  PRO A 340     -37.087  -2.018  13.483  1.00  0.73           C  
ATOM   5101  CG  PRO A 340     -37.297  -2.350  12.053  1.00  0.73           C  
ATOM   5102  CD  PRO A 340     -38.430  -3.366  12.051  1.00  0.73           C  
ATOM   5103  HA  PRO A 340     -38.485  -2.487  15.110  1.00  0.73           H  
ATOM   5104 1HB  PRO A 340     -36.656  -1.011  13.625  1.00  0.73           H  
ATOM   5105 2HB  PRO A 340     -36.420  -2.725  13.986  1.00  0.73           H  
ATOM   5106 1HG  PRO A 340     -37.539  -1.444  11.477  1.00  0.73           H  
ATOM   5107 2HG  PRO A 340     -36.362  -2.750  11.643  1.00  0.73           H  
ATOM   5108 1HD  PRO A 340     -39.023  -3.276  11.152  1.00  0.73           H  
ATOM   5109 2HD  PRO A 340     -37.991  -4.355  12.166  1.00  0.73           H  
ATOM   5110  N   PRO A 341     -39.112   0.132  15.026  1.00  0.77           N  
ATOM   5111  CA  PRO A 341     -39.564   1.505  14.995  1.00  0.77           C  
ATOM   5112  C   PRO A 341     -38.840   2.306  13.931  1.00  0.77           C  
ATOM   5113  O   PRO A 341     -37.655   2.094  13.678  1.00  0.77           O  
ATOM   5114  CB  PRO A 341     -39.223   2.011  16.396  1.00  0.77           C  
ATOM   5115  CG  PRO A 341     -39.191   0.775  17.250  1.00  0.77           C  
ATOM   5116  CD  PRO A 341     -38.642  -0.317  16.354  1.00  0.77           C  
ATOM   5117  HA  PRO A 341     -40.650   1.521  14.819  1.00  0.77           H  
ATOM   5118 1HB  PRO A 341     -38.258   2.541  16.378  1.00  0.77           H  
ATOM   5119 2HB  PRO A 341     -39.980   2.738  16.727  1.00  0.77           H  
ATOM   5120 1HG  PRO A 341     -38.605   0.958  18.143  1.00  0.77           H  
ATOM   5121 2HG  PRO A 341     -40.209   0.536  17.595  1.00  0.77           H  
ATOM   5122 1HD  PRO A 341     -37.545  -0.371  16.391  1.00  0.77           H  
ATOM   5123 2HD  PRO A 341     -39.129  -1.250  16.672  1.00  0.77           H  
ATOM   5124  N   ALA A 342     -39.525   3.310  13.388  1.00  0.81           N  
ATOM   5125  CA  ALA A 342     -38.962   4.238  12.394  1.00  0.81           C  
ATOM   5126  C   ALA A 342     -37.763   5.014  12.956  1.00  0.81           C  
ATOM   5127  O   ALA A 342     -36.958   5.578  12.210  1.00  0.81           O  
ATOM   5128  CB  ALA A 342     -40.029   5.213  11.933  1.00  0.81           C  
ATOM   5129  H   ALA A 342     -40.494   3.426  13.647  1.00  0.81           H  
ATOM   5130  HA  ALA A 342     -38.619   3.653  11.542  1.00  0.81           H  
ATOM   5131 1HB  ALA A 342     -39.611   5.877  11.179  1.00  0.81           H  
ATOM   5132 2HB  ALA A 342     -40.869   4.663  11.509  1.00  0.81           H  
ATOM   5133 3HB  ALA A 342     -40.373   5.803  12.785  1.00  0.81           H  
ATOM   5134  N   ASP A 343     -37.682   5.062  14.281  1.00  0.83           N  
ATOM   5135  CA  ASP A 343     -36.626   5.745  14.998  1.00  0.83           C  
ATOM   5136  C   ASP A 343     -35.346   4.910  15.116  1.00  0.83           C  
ATOM   5137  O   ASP A 343     -34.320   5.413  15.581  1.00  0.83           O  
ATOM   5138  CB  ASP A 343     -37.137   6.136  16.375  1.00  0.83           C  
ATOM   5139  CG  ASP A 343     -38.226   7.223  16.296  1.00  0.83           C  
ATOM   5140  OD1 ASP A 343     -38.251   7.995  15.340  1.00  0.83           O  
ATOM   5141  OD2 ASP A 343     -39.035   7.258  17.183  1.00  0.83           O  
ATOM   5142  H   ASP A 343     -38.391   4.583  14.812  1.00  0.83           H  
ATOM   5143  HA  ASP A 343     -36.391   6.647  14.460  1.00  0.83           H  
ATOM   5144 1HB  ASP A 343     -37.541   5.256  16.877  1.00  0.83           H  
ATOM   5145 2HB  ASP A 343     -36.307   6.508  16.975  1.00  0.83           H  
ATOM   5146  N   SER A 344     -35.409   3.623  14.754  1.00  0.85           N  
ATOM   5147  CA  SER A 344     -34.226   2.767  14.818  1.00  0.85           C  
ATOM   5148  C   SER A 344     -33.191   3.170  13.817  1.00  0.85           C  
ATOM   5149  O   SER A 344     -33.502   3.568  12.686  1.00  0.85           O  
ATOM   5150  CB  SER A 344     -34.512   1.300  14.593  1.00  0.85           C  
ATOM   5151  OG  SER A 344     -33.277   0.565  14.542  1.00  0.85           O  
ATOM   5152  H   SER A 344     -36.273   3.230  14.383  1.00  0.85           H  
ATOM   5153  HA  SER A 344     -33.772   2.876  15.796  1.00  0.85           H  
ATOM   5154 1HB  SER A 344     -35.145   0.918  15.383  1.00  0.85           H  
ATOM   5155 2HB  SER A 344     -35.056   1.176  13.658  1.00  0.85           H  
ATOM   5156  HG  SER A 344     -32.763   0.810  15.366  1.00  0.85           H  
ATOM   5157  N   GLU A 345     -31.938   2.989  14.192  1.00  0.88           N  
ATOM   5158  CA  GLU A 345     -30.882   3.304  13.259  1.00  0.88           C  
ATOM   5159  C   GLU A 345     -30.990   2.432  12.007  1.00  0.88           C  
ATOM   5160  O   GLU A 345     -30.564   2.848  10.932  1.00  0.88           O  
ATOM   5161  CB  GLU A 345     -29.507   3.168  13.905  1.00  0.88           C  
ATOM   5162  CG  GLU A 345     -29.210   4.208  14.968  1.00  0.88           C  
ATOM   5163  CD  GLU A 345     -27.807   4.104  15.539  1.00  0.88           C  
ATOM   5164  OE1 GLU A 345     -27.105   3.178  15.201  1.00  0.88           O  
ATOM   5165  OE2 GLU A 345     -27.437   4.967  16.302  1.00  0.88           O  
ATOM   5166  H   GLU A 345     -31.735   2.622  15.132  1.00  0.88           H  
ATOM   5167  HA  GLU A 345     -31.001   4.343  12.955  1.00  0.88           H  
ATOM   5168 1HB  GLU A 345     -29.397   2.174  14.347  1.00  0.88           H  
ATOM   5169 2HB  GLU A 345     -28.759   3.289  13.165  1.00  0.88           H  
ATOM   5170 1HG  GLU A 345     -29.344   5.199  14.535  1.00  0.88           H  
ATOM   5171 2HG  GLU A 345     -29.936   4.091  15.776  1.00  0.88           H  
ATOM   5172  N   ILE A 346     -31.546   1.218  12.116  1.00  0.90           N  
ATOM   5173  CA  ILE A 346     -31.628   0.420  10.903  1.00  0.90           C  
ATOM   5174  C   ILE A 346     -32.662   0.955   9.938  1.00  0.90           C  
ATOM   5175  O   ILE A 346     -32.451   0.978   8.730  1.00  0.90           O  
ATOM   5176  CB  ILE A 346     -31.927  -1.061  11.087  1.00  0.90           C  
ATOM   5177  CG1 ILE A 346     -30.859  -1.769  11.744  1.00  0.90           C  
ATOM   5178  CG2 ILE A 346     -32.011  -1.601   9.765  1.00  0.90           C  
ATOM   5179  CD1 ILE A 346     -31.213  -3.193  12.090  1.00  0.90           C  
ATOM   5180  H   ILE A 346     -31.940   0.898  13.001  1.00  0.90           H  
ATOM   5181  HA  ILE A 346     -30.670   0.489  10.406  1.00  0.90           H  
ATOM   5182  HB  ILE A 346     -32.855  -1.219  11.640  1.00  0.90           H  
ATOM   5183 1HG1 ILE A 346     -30.029  -1.785  11.069  1.00  0.90           H  
ATOM   5184 2HG1 ILE A 346     -30.575  -1.239  12.658  1.00  0.90           H  
ATOM   5185 1HG2 ILE A 346     -32.172  -2.646   9.846  1.00  0.90           H  
ATOM   5186 2HG2 ILE A 346     -32.807  -1.119   9.209  1.00  0.90           H  
ATOM   5187 3HG2 ILE A 346     -31.095  -1.425   9.267  1.00  0.90           H  
ATOM   5188 1HD1 ILE A 346     -30.370  -3.672  12.541  1.00  0.90           H  
ATOM   5189 2HD1 ILE A 346     -32.045  -3.208  12.767  1.00  0.90           H  
ATOM   5190 3HD1 ILE A 346     -31.480  -3.730  11.180  1.00  0.90           H  
ATOM   5191  N   ALA A 347     -33.823   1.328  10.452  1.00  0.92           N  
ATOM   5192  CA  ALA A 347     -34.870   1.854   9.594  1.00  0.92           C  
ATOM   5193  C   ALA A 347     -34.387   3.123   8.884  1.00  0.92           C  
ATOM   5194  O   ALA A 347     -34.786   3.412   7.746  1.00  0.92           O  
ATOM   5195  CB  ALA A 347     -36.118   2.143  10.406  1.00  0.92           C  
ATOM   5196  H   ALA A 347     -33.964   1.291  11.451  1.00  0.92           H  
ATOM   5197  HA  ALA A 347     -35.100   1.104   8.838  1.00  0.92           H  
ATOM   5198 1HB  ALA A 347     -36.901   2.521   9.755  1.00  0.92           H  
ATOM   5199 2HB  ALA A 347     -36.463   1.231  10.899  1.00  0.92           H  
ATOM   5200 3HB  ALA A 347     -35.885   2.896  11.169  1.00  0.92           H  
ATOM   5201  N   ARG A 348     -33.544   3.895   9.573  1.00  0.94           N  
ATOM   5202  CA  ARG A 348     -33.035   5.150   9.048  1.00  0.94           C  
ATOM   5203  C   ARG A 348     -31.784   5.087   8.155  1.00  0.94           C  
ATOM   5204  O   ARG A 348     -31.633   5.938   7.271  1.00  0.94           O  
ATOM   5205  CB  ARG A 348     -32.747   6.081  10.198  1.00  0.94           C  
ATOM   5206  CG  ARG A 348     -33.980   6.530  10.940  1.00  0.94           C  
ATOM   5207  CD  ARG A 348     -33.653   7.461  12.014  1.00  0.94           C  
ATOM   5208  NE  ARG A 348     -34.836   7.906  12.716  1.00  0.94           N  
ATOM   5209  CZ  ARG A 348     -34.849   8.979  13.548  1.00  0.94           C  
ATOM   5210  NH1 ARG A 348     -33.739   9.670  13.708  1.00  0.94           N  
ATOM   5211  NH2 ARG A 348     -35.940   9.358  14.208  1.00  0.94           N  
ATOM   5212  H   ARG A 348     -33.283   3.619  10.521  1.00  0.94           H  
ATOM   5213  HA  ARG A 348     -33.835   5.595   8.460  1.00  0.94           H  
ATOM   5214 1HB  ARG A 348     -32.101   5.571  10.915  1.00  0.94           H  
ATOM   5215 2HB  ARG A 348     -32.212   6.961   9.841  1.00  0.94           H  
ATOM   5216 1HG  ARG A 348     -34.673   7.013  10.254  1.00  0.94           H  
ATOM   5217 2HG  ARG A 348     -34.464   5.657  11.388  1.00  0.94           H  
ATOM   5218 1HD  ARG A 348     -33.003   6.955  12.732  1.00  0.94           H  
ATOM   5219 2HD  ARG A 348     -33.143   8.331  11.608  1.00  0.94           H  
ATOM   5220  HE  ARG A 348     -35.693   7.332  12.597  1.00  0.94           H  
ATOM   5221 1HH1 ARG A 348     -32.898   9.395  13.218  1.00  0.94           H  
ATOM   5222 2HH1 ARG A 348     -33.729  10.468  14.324  1.00  0.94           H  
ATOM   5223 1HH2 ARG A 348     -36.836   8.851  14.138  1.00  0.94           H  
ATOM   5224 2HH2 ARG A 348     -35.902  10.154  14.819  1.00  0.94           H  
ATOM   5225  N   HIS A 349     -30.888   4.115   8.363  1.00  0.96           N  
ATOM   5226  CA  HIS A 349     -29.618   4.124   7.634  1.00  0.96           C  
ATOM   5227  C   HIS A 349     -29.289   2.841   6.862  1.00  0.96           C  
ATOM   5228  O   HIS A 349     -29.724   1.750   7.213  1.00  0.96           O  
ATOM   5229  CB  HIS A 349     -28.492   4.387   8.636  1.00  0.96           C  
ATOM   5230  CG  HIS A 349     -28.647   5.693   9.373  1.00  0.96           C  
ATOM   5231  ND1 HIS A 349     -28.472   6.923   8.766  1.00  0.96           N  
ATOM   5232  CD2 HIS A 349     -28.969   5.950  10.663  1.00  0.96           C  
ATOM   5233  CE1 HIS A 349     -28.685   7.881   9.653  1.00  0.96           C  
ATOM   5234  NE2 HIS A 349     -28.987   7.318  10.812  1.00  0.96           N  
ATOM   5235  H   HIS A 349     -31.041   3.418   9.092  1.00  0.96           H  
ATOM   5236  HA  HIS A 349     -29.628   4.937   6.911  1.00  0.96           H  
ATOM   5237 1HB  HIS A 349     -28.476   3.579   9.368  1.00  0.96           H  
ATOM   5238 2HB  HIS A 349     -27.531   4.380   8.122  1.00  0.96           H  
ATOM   5239  HD1 HIS A 349     -28.239   7.085   7.806  1.00  0.96           H  
ATOM   5240  HD2 HIS A 349     -29.196   5.303  11.509  1.00  0.96           H  
ATOM   5241  HE1 HIS A 349     -28.598   8.929   9.368  1.00  0.96           H  
ATOM   5242  N   GLU A 350     -28.481   2.985   5.808  1.00  0.95           N  
ATOM   5243  CA  GLU A 350     -27.994   1.844   5.018  1.00  0.95           C  
ATOM   5244  C   GLU A 350     -27.208   0.864   5.867  1.00  0.95           C  
ATOM   5245  O   GLU A 350     -26.346   1.287   6.645  1.00  0.95           O  
ATOM   5246  CB  GLU A 350     -27.089   2.315   3.885  1.00  0.95           C  
ATOM   5247  CG  GLU A 350     -26.576   1.175   2.981  1.00  0.95           C  
ATOM   5248  CD  GLU A 350     -25.764   1.670   1.866  1.00  0.95           C  
ATOM   5249  OE1 GLU A 350     -25.540   2.829   1.843  1.00  0.95           O  
ATOM   5250  OE2 GLU A 350     -25.342   0.913   1.041  1.00  0.95           O  
ATOM   5251  H   GLU A 350     -28.177   3.914   5.552  1.00  0.95           H  
ATOM   5252  HA  GLU A 350     -28.854   1.318   4.594  1.00  0.95           H  
ATOM   5253 1HB  GLU A 350     -27.625   3.025   3.264  1.00  0.95           H  
ATOM   5254 2HB  GLU A 350     -26.221   2.828   4.299  1.00  0.95           H  
ATOM   5255 1HG  GLU A 350     -25.965   0.493   3.572  1.00  0.95           H  
ATOM   5256 2HG  GLU A 350     -27.432   0.618   2.592  1.00  0.95           H  
ATOM   5257  N   ILE A 351     -27.485  -0.433   5.723  1.00  0.93           N  
ATOM   5258  CA  ILE A 351     -26.742  -1.411   6.500  1.00  0.93           C  
ATOM   5259  C   ILE A 351     -25.740  -2.158   5.640  1.00  0.93           C  
ATOM   5260  O   ILE A 351     -26.116  -2.999   4.824  1.00  0.93           O  
ATOM   5261  CB  ILE A 351     -27.684  -2.436   7.140  1.00  0.93           C  
ATOM   5262  CG1 ILE A 351     -28.724  -1.736   7.899  1.00  0.93           C  
ATOM   5263  CG2 ILE A 351     -26.874  -3.353   8.072  1.00  0.93           C  
ATOM   5264  CD1 ILE A 351     -28.170  -0.899   8.954  1.00  0.93           C  
ATOM   5265  H   ILE A 351     -28.198  -0.737   5.044  1.00  0.93           H  
ATOM   5266  HA  ILE A 351     -26.199  -0.894   7.289  1.00  0.93           H  
ATOM   5267  HB  ILE A 351     -28.176  -3.028   6.365  1.00  0.93           H  
ATOM   5268 1HG1 ILE A 351     -29.306  -1.104   7.220  1.00  0.93           H  
ATOM   5269 2HG1 ILE A 351     -29.384  -2.475   8.337  1.00  0.93           H  
ATOM   5270 1HG2 ILE A 351     -27.531  -4.066   8.534  1.00  0.93           H  
ATOM   5271 2HG2 ILE A 351     -26.113  -3.881   7.496  1.00  0.93           H  
ATOM   5272 3HG2 ILE A 351     -26.391  -2.756   8.848  1.00  0.93           H  
ATOM   5273 1HD1 ILE A 351     -28.947  -0.406   9.482  1.00  0.93           H  
ATOM   5274 2HD1 ILE A 351     -27.622  -1.542   9.615  1.00  0.93           H  
ATOM   5275 3HD1 ILE A 351     -27.510  -0.151   8.536  1.00  0.93           H  
ATOM   5276  N   PHE A 352     -24.452  -1.938   5.869  1.00  0.88           N  
ATOM   5277  CA  PHE A 352     -23.451  -2.590   5.028  1.00  0.88           C  
ATOM   5278  C   PHE A 352     -23.147  -3.976   5.555  1.00  0.88           C  
ATOM   5279  O   PHE A 352     -22.063  -4.231   6.083  1.00  0.88           O  
ATOM   5280  CB  PHE A 352     -22.157  -1.786   4.983  1.00  0.88           C  
ATOM   5281  CG  PHE A 352     -22.279  -0.451   4.329  1.00  0.88           C  
ATOM   5282  CD1 PHE A 352     -22.472   0.688   5.097  1.00  0.88           C  
ATOM   5283  CD2 PHE A 352     -22.203  -0.320   2.949  1.00  0.88           C  
ATOM   5284  CE1 PHE A 352     -22.586   1.926   4.506  1.00  0.88           C  
ATOM   5285  CE2 PHE A 352     -22.318   0.927   2.361  1.00  0.88           C  
ATOM   5286  CZ  PHE A 352     -22.507   2.047   3.140  1.00  0.88           C  
ATOM   5287  H   PHE A 352     -24.176  -1.274   6.578  1.00  0.88           H  
ATOM   5288  HA  PHE A 352     -23.848  -2.685   4.013  1.00  0.88           H  
ATOM   5289 1HB  PHE A 352     -21.783  -1.637   5.999  1.00  0.88           H  
ATOM   5290 2HB  PHE A 352     -21.400  -2.358   4.443  1.00  0.88           H  
ATOM   5291  HD1 PHE A 352     -22.537   0.593   6.183  1.00  0.88           H  
ATOM   5292  HD2 PHE A 352     -22.055  -1.212   2.322  1.00  0.88           H  
ATOM   5293  HE1 PHE A 352     -22.744   2.808   5.121  1.00  0.88           H  
ATOM   5294  HE2 PHE A 352     -22.270   1.027   1.281  1.00  0.88           H  
ATOM   5295  HZ  PHE A 352     -22.606   3.023   2.669  1.00  0.88           H  
ATOM   5296  N   GLY A 353     -24.124  -4.853   5.447  1.00  0.84           N  
ATOM   5297  CA  GLY A 353     -23.972  -6.186   5.986  1.00  0.84           C  
ATOM   5298  C   GLY A 353     -25.198  -7.063   5.843  1.00  0.84           C  
ATOM   5299  O   GLY A 353     -26.270  -6.622   5.417  1.00  0.84           O  
ATOM   5300  H   GLY A 353     -24.980  -4.544   4.984  1.00  0.84           H  
ATOM   5301 1HA  GLY A 353     -23.105  -6.642   5.526  1.00  0.84           H  
ATOM   5302 2HA  GLY A 353     -23.754  -6.108   7.024  1.00  0.84           H  
ATOM   5303  N   PRO A 354     -25.107  -8.311   6.297  1.00  0.79           N  
ATOM   5304  CA  PRO A 354     -26.116  -9.336   6.187  1.00  0.79           C  
ATOM   5305  C   PRO A 354     -27.275  -9.205   7.172  1.00  0.79           C  
ATOM   5306  O   PRO A 354     -27.568 -10.105   7.961  1.00  0.79           O  
ATOM   5307  CB  PRO A 354     -25.289 -10.590   6.427  1.00  0.79           C  
ATOM   5308  CG  PRO A 354     -24.234 -10.155   7.363  1.00  0.79           C  
ATOM   5309  CD  PRO A 354     -23.875  -8.763   6.962  1.00  0.79           C  
ATOM   5310  HA  PRO A 354     -26.498  -9.327   5.156  1.00  0.79           H  
ATOM   5311 1HB  PRO A 354     -25.884 -11.382   6.873  1.00  0.79           H  
ATOM   5312 2HB  PRO A 354     -24.893 -10.974   5.475  1.00  0.79           H  
ATOM   5313 1HG  PRO A 354     -24.603 -10.238   8.391  1.00  0.79           H  
ATOM   5314 2HG  PRO A 354     -23.385 -10.835   7.265  1.00  0.79           H  
ATOM   5315 1HD  PRO A 354     -23.651  -8.184   7.855  1.00  0.79           H  
ATOM   5316 2HD  PRO A 354     -23.027  -8.802   6.267  1.00  0.79           H  
ATOM   5317  N   ALA A 355     -27.976  -8.104   7.068  1.00  0.74           N  
ATOM   5318  CA  ALA A 355     -29.149  -7.906   7.892  1.00  0.74           C  
ATOM   5319  C   ALA A 355     -30.240  -7.337   7.018  1.00  0.74           C  
ATOM   5320  O   ALA A 355     -29.985  -6.510   6.133  1.00  0.74           O  
ATOM   5321  CB  ALA A 355     -28.847  -6.989   9.071  1.00  0.74           C  
ATOM   5322  H   ALA A 355     -27.664  -7.393   6.412  1.00  0.74           H  
ATOM   5323  HA  ALA A 355     -29.487  -8.873   8.267  1.00  0.74           H  
ATOM   5324 1HB  ALA A 355     -29.748  -6.859   9.672  1.00  0.74           H  
ATOM   5325 2HB  ALA A 355     -28.059  -7.431   9.687  1.00  0.74           H  
ATOM   5326 3HB  ALA A 355     -28.521  -6.038   8.699  1.00  0.74           H  
ATOM   5327  N   LEU A 356     -31.455  -7.780   7.281  1.00  0.70           N  
ATOM   5328  CA  LEU A 356     -32.629  -7.351   6.546  1.00  0.70           C  
ATOM   5329  C   LEU A 356     -33.742  -6.928   7.472  1.00  0.70           C  
ATOM   5330  O   LEU A 356     -34.070  -7.655   8.407  1.00  0.70           O  
ATOM   5331  CB  LEU A 356     -33.099  -8.556   5.699  1.00  0.70           C  
ATOM   5332  CG  LEU A 356     -34.331  -8.405   4.813  1.00  0.70           C  
ATOM   5333  CD1 LEU A 356     -34.161  -9.314   3.637  1.00  0.70           C  
ATOM   5334  CD2 LEU A 356     -35.607  -8.816   5.596  1.00  0.70           C  
ATOM   5335  H   LEU A 356     -31.567  -8.507   7.990  1.00  0.70           H  
ATOM   5336  HA  LEU A 356     -32.366  -6.511   5.904  1.00  0.70           H  
ATOM   5337 1HB  LEU A 356     -32.277  -8.853   5.055  1.00  0.70           H  
ATOM   5338 2HB  LEU A 356     -33.300  -9.385   6.385  1.00  0.70           H  
ATOM   5339  HG  LEU A 356     -34.420  -7.370   4.468  1.00  0.70           H  
ATOM   5340 1HD1 LEU A 356     -35.010  -9.234   3.010  1.00  0.70           H  
ATOM   5341 2HD1 LEU A 356     -33.262  -9.037   3.081  1.00  0.70           H  
ATOM   5342 3HD1 LEU A 356     -34.074 -10.328   3.990  1.00  0.70           H  
ATOM   5343 1HD2 LEU A 356     -36.483  -8.720   4.953  1.00  0.70           H  
ATOM   5344 2HD2 LEU A 356     -35.512  -9.846   5.927  1.00  0.70           H  
ATOM   5345 3HD2 LEU A 356     -35.725  -8.175   6.456  1.00  0.70           H  
ATOM   5346  N   VAL A 357     -34.340  -5.778   7.186  1.00  0.67           N  
ATOM   5347  CA  VAL A 357     -35.506  -5.336   7.931  1.00  0.67           C  
ATOM   5348  C   VAL A 357     -36.786  -5.691   7.240  1.00  0.67           C  
ATOM   5349  O   VAL A 357     -36.903  -5.503   6.039  1.00  0.67           O  
ATOM   5350  CB  VAL A 357     -35.497  -3.832   8.185  1.00  0.67           C  
ATOM   5351  CG1 VAL A 357     -36.817  -3.396   8.777  1.00  0.67           C  
ATOM   5352  CG2 VAL A 357     -34.521  -3.561   9.129  1.00  0.67           C  
ATOM   5353  H   VAL A 357     -33.977  -5.188   6.434  1.00  0.67           H  
ATOM   5354  HA  VAL A 357     -35.480  -5.825   8.891  1.00  0.67           H  
ATOM   5355  HB  VAL A 357     -35.304  -3.291   7.263  1.00  0.67           H  
ATOM   5356 1HG1 VAL A 357     -36.790  -2.331   8.993  1.00  0.67           H  
ATOM   5357 2HG1 VAL A 357     -37.630  -3.591   8.088  1.00  0.67           H  
ATOM   5358 3HG1 VAL A 357     -36.980  -3.956   9.685  1.00  0.67           H  
ATOM   5359 1HG2 VAL A 357     -34.540  -2.504   9.319  1.00  0.67           H  
ATOM   5360 2HG2 VAL A 357     -34.743  -4.093  10.032  1.00  0.67           H  
ATOM   5361 3HG2 VAL A 357     -33.566  -3.880   8.725  1.00  0.67           H  
ATOM   5362  N   LEU A 358     -37.736  -6.228   7.980  1.00  0.65           N  
ATOM   5363  CA  LEU A 358     -39.008  -6.530   7.376  1.00  0.65           C  
ATOM   5364  C   LEU A 358     -40.100  -5.660   7.996  1.00  0.65           C  
ATOM   5365  O   LEU A 358     -40.466  -5.829   9.165  1.00  0.65           O  
ATOM   5366  CB  LEU A 358     -39.344  -7.997   7.562  1.00  0.65           C  
ATOM   5367  CG  LEU A 358     -40.618  -8.413   6.913  1.00  0.65           C  
ATOM   5368  CD1 LEU A 358     -40.432  -8.221   5.436  1.00  0.65           C  
ATOM   5369  CD2 LEU A 358     -40.918  -9.823   7.243  1.00  0.65           C  
ATOM   5370  H   LEU A 358     -37.564  -6.386   8.964  1.00  0.65           H  
ATOM   5371  HA  LEU A 358     -38.958  -6.319   6.314  1.00  0.65           H  
ATOM   5372 1HB  LEU A 358     -38.537  -8.598   7.136  1.00  0.65           H  
ATOM   5373 2HB  LEU A 358     -39.411  -8.215   8.624  1.00  0.65           H  
ATOM   5374  HG  LEU A 358     -41.441  -7.778   7.246  1.00  0.65           H  
ATOM   5375 1HD1 LEU A 358     -41.303  -8.509   4.904  1.00  0.65           H  
ATOM   5376 2HD1 LEU A 358     -40.217  -7.176   5.246  1.00  0.65           H  
ATOM   5377 3HD1 LEU A 358     -39.600  -8.833   5.118  1.00  0.65           H  
ATOM   5378 1HD2 LEU A 358     -41.839 -10.130   6.751  1.00  0.65           H  
ATOM   5379 2HD2 LEU A 358     -40.095 -10.451   6.901  1.00  0.65           H  
ATOM   5380 3HD2 LEU A 358     -41.030  -9.925   8.319  1.00  0.65           H  
ATOM   5381  N   ASN A 359     -40.605  -4.724   7.208  1.00  0.64           N  
ATOM   5382  CA  ASN A 359     -41.642  -3.800   7.642  1.00  0.64           C  
ATOM   5383  C   ASN A 359     -42.985  -4.191   7.052  1.00  0.64           C  
ATOM   5384  O   ASN A 359     -43.132  -4.317   5.837  1.00  0.64           O  
ATOM   5385  CB  ASN A 359     -41.306  -2.362   7.304  1.00  0.64           C  
ATOM   5386  CG  ASN A 359     -40.171  -1.788   8.092  1.00  0.64           C  
ATOM   5387  OD1 ASN A 359     -39.996  -2.121   9.259  1.00  0.64           O  
ATOM   5388  ND2 ASN A 359     -39.423  -0.902   7.502  1.00  0.64           N  
ATOM   5389  H   ASN A 359     -40.262  -4.667   6.250  1.00  0.64           H  
ATOM   5390  HA  ASN A 359     -41.744  -3.870   8.725  1.00  0.64           H  
ATOM   5391 1HB  ASN A 359     -41.045  -2.314   6.251  1.00  0.64           H  
ATOM   5392 2HB  ASN A 359     -42.185  -1.753   7.461  1.00  0.64           H  
ATOM   5393 1HD2 ASN A 359     -38.666  -0.479   7.998  1.00  0.64           H  
ATOM   5394 2HD2 ASN A 359     -39.630  -0.626   6.557  1.00  0.64           H  
ATOM   5395  N   THR A 360     -43.964  -4.421   7.896  1.00  0.65           N  
ATOM   5396  CA  THR A 360     -45.244  -4.810   7.353  1.00  0.65           C  
ATOM   5397  C   THR A 360     -46.105  -3.613   6.929  1.00  0.65           C  
ATOM   5398  O   THR A 360     -45.926  -2.500   7.430  1.00  0.65           O  
ATOM   5399  CB  THR A 360     -45.948  -5.675   8.391  1.00  0.65           C  
ATOM   5400  OG1 THR A 360     -46.130  -4.922   9.601  1.00  0.65           O  
ATOM   5401  CG2 THR A 360     -45.105  -6.904   8.682  1.00  0.65           C  
ATOM   5402  H   THR A 360     -43.834  -4.354   8.908  1.00  0.65           H  
ATOM   5403  HA  THR A 360     -45.069  -5.425   6.480  1.00  0.65           H  
ATOM   5404  HB  THR A 360     -46.916  -5.969   8.011  1.00  0.65           H  
ATOM   5405  HG1 THR A 360     -45.250  -4.752  10.006  1.00  0.65           H  
ATOM   5406 1HG2 THR A 360     -45.609  -7.528   9.418  1.00  0.65           H  
ATOM   5407 2HG2 THR A 360     -44.964  -7.456   7.768  1.00  0.65           H  
ATOM   5408 3HG2 THR A 360     -44.130  -6.600   9.068  1.00  0.65           H  
ATOM   5409  N   PHE A 361     -47.098  -3.866   6.070  1.00  0.66           N  
ATOM   5410  CA  PHE A 361     -48.060  -2.821   5.681  1.00  0.66           C  
ATOM   5411  C   PHE A 361     -49.460  -3.371   5.368  1.00  0.66           C  
ATOM   5412  O   PHE A 361     -49.634  -4.565   5.143  1.00  0.66           O  
ATOM   5413  CB  PHE A 361     -47.534  -2.020   4.474  1.00  0.66           C  
ATOM   5414  CG  PHE A 361     -47.357  -2.786   3.138  1.00  0.66           C  
ATOM   5415  CD1 PHE A 361     -48.392  -2.851   2.252  1.00  0.66           C  
ATOM   5416  CD2 PHE A 361     -46.163  -3.365   2.755  1.00  0.66           C  
ATOM   5417  CE1 PHE A 361     -48.286  -3.469   1.023  1.00  0.66           C  
ATOM   5418  CE2 PHE A 361     -46.045  -3.981   1.502  1.00  0.66           C  
ATOM   5419  CZ  PHE A 361     -47.109  -4.031   0.648  1.00  0.66           C  
ATOM   5420  H   PHE A 361     -47.126  -4.792   5.648  1.00  0.66           H  
ATOM   5421  HA  PHE A 361     -48.160  -2.130   6.519  1.00  0.66           H  
ATOM   5422 1HB  PHE A 361     -48.206  -1.181   4.287  1.00  0.66           H  
ATOM   5423 2HB  PHE A 361     -46.574  -1.592   4.737  1.00  0.66           H  
ATOM   5424  HD1 PHE A 361     -49.307  -2.403   2.541  1.00  0.66           H  
ATOM   5425  HD2 PHE A 361     -45.315  -3.336   3.427  1.00  0.66           H  
ATOM   5426  HE1 PHE A 361     -49.142  -3.499   0.353  1.00  0.66           H  
ATOM   5427  HE2 PHE A 361     -45.110  -4.431   1.198  1.00  0.66           H  
ATOM   5428  HZ  PHE A 361     -47.009  -4.519  -0.319  1.00  0.66           H  
ATOM   5429  N   ARG A 362     -50.482  -2.505   5.370  1.00  0.68           N  
ATOM   5430  CA  ARG A 362     -51.833  -2.958   5.033  1.00  0.68           C  
ATOM   5431  C   ARG A 362     -52.247  -2.579   3.612  1.00  0.68           C  
ATOM   5432  O   ARG A 362     -53.065  -3.270   2.989  1.00  0.68           O  
ATOM   5433  CB  ARG A 362     -52.823  -2.489   6.077  1.00  0.68           C  
ATOM   5434  CG  ARG A 362     -52.606  -3.195   7.415  1.00  0.68           C  
ATOM   5435  CD  ARG A 362     -53.546  -2.804   8.510  1.00  0.68           C  
ATOM   5436  NE  ARG A 362     -53.272  -3.618   9.693  1.00  0.68           N  
ATOM   5437  CZ  ARG A 362     -53.842  -3.510  10.905  1.00  0.68           C  
ATOM   5438  NH1 ARG A 362     -54.749  -2.581  11.143  1.00  0.68           N  
ATOM   5439  NH2 ARG A 362     -53.474  -4.361  11.860  1.00  0.68           N  
ATOM   5440  H   ARG A 362     -50.340  -1.518   5.568  1.00  0.68           H  
ATOM   5441  HA  ARG A 362     -51.839  -4.045   5.095  1.00  0.68           H  
ATOM   5442 1HB  ARG A 362     -52.719  -1.416   6.230  1.00  0.68           H  
ATOM   5443 2HB  ARG A 362     -53.840  -2.685   5.742  1.00  0.68           H  
ATOM   5444 1HG  ARG A 362     -52.707  -4.272   7.260  1.00  0.68           H  
ATOM   5445 2HG  ARG A 362     -51.594  -2.990   7.764  1.00  0.68           H  
ATOM   5446 1HD  ARG A 362     -53.405  -1.755   8.769  1.00  0.68           H  
ATOM   5447 2HD  ARG A 362     -54.576  -2.977   8.203  1.00  0.68           H  
ATOM   5448  HE  ARG A 362     -52.582  -4.366   9.576  1.00  0.68           H  
ATOM   5449 1HH1 ARG A 362     -55.019  -1.942  10.410  1.00  0.68           H  
ATOM   5450 2HH1 ARG A 362     -55.172  -2.510  12.057  1.00  0.68           H  
ATOM   5451 1HH2 ARG A 362     -52.759  -5.096  11.653  1.00  0.68           H  
ATOM   5452 2HH2 ARG A 362     -53.886  -4.305  12.776  1.00  0.68           H  
ATOM   5453  N   GLU A 363     -51.635  -1.534   3.064  1.00  0.70           N  
ATOM   5454  CA  GLU A 363     -51.918  -1.185   1.673  1.00  0.70           C  
ATOM   5455  C   GLU A 363     -50.666  -0.644   0.973  1.00  0.70           C  
ATOM   5456  O   GLU A 363     -49.806  -0.008   1.590  1.00  0.70           O  
ATOM   5457  CB  GLU A 363     -53.074  -0.189   1.575  1.00  0.70           C  
ATOM   5458  CG  GLU A 363     -52.810   1.162   2.166  1.00  0.70           C  
ATOM   5459  CD  GLU A 363     -53.969   2.125   2.006  1.00  0.70           C  
ATOM   5460  OE1 GLU A 363     -54.987   1.717   1.502  1.00  0.70           O  
ATOM   5461  OE2 GLU A 363     -53.832   3.270   2.381  1.00  0.70           O  
ATOM   5462  H   GLU A 363     -51.007  -0.967   3.637  1.00  0.70           H  
ATOM   5463  HA  GLU A 363     -52.218  -2.092   1.147  1.00  0.70           H  
ATOM   5464 1HB  GLU A 363     -53.369  -0.068   0.539  1.00  0.70           H  
ATOM   5465 2HB  GLU A 363     -53.936  -0.601   2.101  1.00  0.70           H  
ATOM   5466 1HG  GLU A 363     -52.639   1.011   3.223  1.00  0.70           H  
ATOM   5467 2HG  GLU A 363     -51.911   1.582   1.729  1.00  0.70           H  
ATOM   5468  N   LEU A 364     -50.585  -0.867  -0.338  1.00  0.72           N  
ATOM   5469  CA  LEU A 364     -49.431  -0.403  -1.099  1.00  0.72           C  
ATOM   5470  C   LEU A 364     -49.095   1.087  -0.914  1.00  0.72           C  
ATOM   5471  O   LEU A 364     -47.921   1.392  -0.710  1.00  0.72           O  
ATOM   5472  CB  LEU A 364     -49.571  -0.769  -2.581  1.00  0.72           C  
ATOM   5473  CG  LEU A 364     -48.441  -0.287  -3.470  1.00  0.72           C  
ATOM   5474  CD1 LEU A 364     -47.146  -0.997  -3.054  1.00  0.72           C  
ATOM   5475  CD2 LEU A 364     -48.807  -0.544  -4.923  1.00  0.72           C  
ATOM   5476  H   LEU A 364     -51.318  -1.386  -0.803  1.00  0.72           H  
ATOM   5477  HA  LEU A 364     -48.569  -0.962  -0.739  1.00  0.72           H  
ATOM   5478 1HB  LEU A 364     -49.560  -1.857  -2.647  1.00  0.72           H  
ATOM   5479 2HB  LEU A 364     -50.499  -0.447  -2.995  1.00  0.72           H  
ATOM   5480  HG  LEU A 364     -48.298   0.783  -3.326  1.00  0.72           H  
ATOM   5481 1HD1 LEU A 364     -46.331  -0.648  -3.671  1.00  0.72           H  
ATOM   5482 2HD1 LEU A 364     -46.931  -0.777  -2.014  1.00  0.72           H  
ATOM   5483 3HD1 LEU A 364     -47.262  -2.073  -3.181  1.00  0.72           H  
ATOM   5484 1HD2 LEU A 364     -48.023  -0.196  -5.578  1.00  0.72           H  
ATOM   5485 2HD2 LEU A 364     -48.955  -1.609  -5.069  1.00  0.72           H  
ATOM   5486 3HD2 LEU A 364     -49.724  -0.014  -5.153  1.00  0.72           H  
ATOM   5487  N   PRO A 365     -50.049   2.049  -0.968  1.00  0.72           N  
ATOM   5488  CA  PRO A 365     -49.797   3.458  -0.726  1.00  0.72           C  
ATOM   5489  C   PRO A 365     -49.054   3.712   0.585  1.00  0.72           C  
ATOM   5490  O   PRO A 365     -48.321   4.697   0.690  1.00  0.72           O  
ATOM   5491  CB  PRO A 365     -51.211   4.040  -0.687  1.00  0.72           C  
ATOM   5492  CG  PRO A 365     -51.993   3.158  -1.617  1.00  0.72           C  
ATOM   5493  CD  PRO A 365     -51.450   1.775  -1.386  1.00  0.72           C  
ATOM   5494  HA  PRO A 365     -49.238   3.869  -1.571  1.00  0.72           H  
ATOM   5495 1HB  PRO A 365     -51.603   4.016   0.346  1.00  0.72           H  
ATOM   5496 2HB  PRO A 365     -51.194   5.095  -1.002  1.00  0.72           H  
ATOM   5497 1HG  PRO A 365     -53.068   3.227  -1.372  1.00  0.72           H  
ATOM   5498 2HG  PRO A 365     -51.878   3.494  -2.656  1.00  0.72           H  
ATOM   5499 1HD  PRO A 365     -52.022   1.321  -0.610  1.00  0.72           H  
ATOM   5500 2HD  PRO A 365     -51.514   1.252  -2.315  1.00  0.72           H  
ATOM   5501  N   GLN A 366     -49.240   2.867   1.606  1.00  0.73           N  
ATOM   5502  CA  GLN A 366     -48.512   3.090   2.844  1.00  0.73           C  
ATOM   5503  C   GLN A 366     -47.058   2.764   2.615  1.00  0.73           C  
ATOM   5504  O   GLN A 366     -46.168   3.490   3.059  1.00  0.73           O  
ATOM   5505  CB  GLN A 366     -49.028   2.208   3.968  1.00  0.73           C  
ATOM   5506  CG  GLN A 366     -50.368   2.521   4.489  1.00  0.73           C  
ATOM   5507  CD  GLN A 366     -50.814   1.414   5.428  1.00  0.73           C  
ATOM   5508  OE1 GLN A 366     -50.471   0.227   5.181  1.00  0.73           O  
ATOM   5509  NE2 GLN A 366     -51.542   1.776   6.484  1.00  0.73           N  
ATOM   5510  H   GLN A 366     -49.821   2.036   1.527  1.00  0.73           H  
ATOM   5511  HA  GLN A 366     -48.600   4.138   3.128  1.00  0.73           H  
ATOM   5512 1HB  GLN A 366     -49.048   1.180   3.627  1.00  0.73           H  
ATOM   5513 2HB  GLN A 366     -48.331   2.250   4.803  1.00  0.73           H  
ATOM   5514 1HG  GLN A 366     -50.314   3.450   5.055  1.00  0.73           H  
ATOM   5515 2HG  GLN A 366     -51.059   2.632   3.673  1.00  0.73           H  
ATOM   5516 1HE2 GLN A 366     -51.856   1.104   7.150  1.00  0.73           H  
ATOM   5517 2HE2 GLN A 366     -51.775   2.743   6.618  1.00  0.73           H  
ATOM   5518  N   ALA A 367     -46.813   1.662   1.897  1.00  0.74           N  
ATOM   5519  CA  ALA A 367     -45.437   1.262   1.624  1.00  0.74           C  
ATOM   5520  C   ALA A 367     -44.744   2.323   0.786  1.00  0.74           C  
ATOM   5521  O   ALA A 367     -43.623   2.734   1.078  1.00  0.74           O  
ATOM   5522  CB  ALA A 367     -45.399  -0.064   0.898  1.00  0.74           C  
ATOM   5523  H   ALA A 367     -47.605   1.108   1.553  1.00  0.74           H  
ATOM   5524  HA  ALA A 367     -44.911   1.169   2.575  1.00  0.74           H  
ATOM   5525 1HB  ALA A 367     -44.366  -0.346   0.724  1.00  0.74           H  
ATOM   5526 2HB  ALA A 367     -45.883  -0.814   1.501  1.00  0.74           H  
ATOM   5527 3HB  ALA A 367     -45.913   0.022  -0.048  1.00  0.74           H  
ATOM   5528  N   VAL A 368     -45.458   2.833  -0.211  1.00  0.76           N  
ATOM   5529  CA  VAL A 368     -44.905   3.851  -1.088  1.00  0.76           C  
ATOM   5530  C   VAL A 368     -44.605   5.125  -0.317  1.00  0.76           C  
ATOM   5531  O   VAL A 368     -43.519   5.705  -0.458  1.00  0.76           O  
ATOM   5532  CB  VAL A 368     -45.882   4.114  -2.242  1.00  0.76           C  
ATOM   5533  CG1 VAL A 368     -45.456   5.337  -3.071  1.00  0.76           C  
ATOM   5534  CG2 VAL A 368     -45.944   2.843  -3.140  1.00  0.76           C  
ATOM   5535  H   VAL A 368     -46.396   2.466  -0.381  1.00  0.76           H  
ATOM   5536  HA  VAL A 368     -43.972   3.471  -1.506  1.00  0.76           H  
ATOM   5537  HB  VAL A 368     -46.865   4.323  -1.827  1.00  0.76           H  
ATOM   5538 1HG1 VAL A 368     -46.181   5.489  -3.856  1.00  0.76           H  
ATOM   5539 2HG1 VAL A 368     -45.425   6.219  -2.431  1.00  0.76           H  
ATOM   5540 3HG1 VAL A 368     -44.498   5.191  -3.505  1.00  0.76           H  
ATOM   5541 1HG2 VAL A 368     -46.653   2.999  -3.953  1.00  0.76           H  
ATOM   5542 2HG2 VAL A 368     -44.960   2.635  -3.554  1.00  0.76           H  
ATOM   5543 3HG2 VAL A 368     -46.264   1.997  -2.537  1.00  0.76           H  
ATOM   5544  N   ALA A 369     -45.557   5.557   0.515  1.00  0.79           N  
ATOM   5545  CA  ALA A 369     -45.364   6.743   1.321  1.00  0.79           C  
ATOM   5546  C   ALA A 369     -44.186   6.574   2.260  1.00  0.79           C  
ATOM   5547  O   ALA A 369     -43.377   7.490   2.404  1.00  0.79           O  
ATOM   5548  CB  ALA A 369     -46.614   7.023   2.135  1.00  0.79           C  
ATOM   5549  H   ALA A 369     -46.443   5.062   0.589  1.00  0.79           H  
ATOM   5550  HA  ALA A 369     -45.162   7.580   0.656  1.00  0.79           H  
ATOM   5551 1HB  ALA A 369     -46.471   7.923   2.728  1.00  0.79           H  
ATOM   5552 2HB  ALA A 369     -47.461   7.158   1.462  1.00  0.79           H  
ATOM   5553 3HB  ALA A 369     -46.808   6.177   2.794  1.00  0.79           H  
ATOM   5554  N   ALA A 370     -44.054   5.385   2.858  1.00  0.85           N  
ATOM   5555  CA  ALA A 370     -42.974   5.105   3.790  1.00  0.85           C  
ATOM   5556  C   ALA A 370     -41.618   5.239   3.132  1.00  0.85           C  
ATOM   5557  O   ALA A 370     -40.658   5.707   3.757  1.00  0.85           O  
ATOM   5558  CB  ALA A 370     -43.120   3.718   4.354  1.00  0.85           C  
ATOM   5559  H   ALA A 370     -44.752   4.659   2.701  1.00  0.85           H  
ATOM   5560  HA  ALA A 370     -43.036   5.828   4.600  1.00  0.85           H  
ATOM   5561 1HB  ALA A 370     -42.324   3.560   5.065  1.00  0.85           H  
ATOM   5562 2HB  ALA A 370     -44.085   3.624   4.851  1.00  0.85           H  
ATOM   5563 3HB  ALA A 370     -43.055   2.984   3.554  1.00  0.85           H  
ATOM   5564  N   ILE A 371     -41.527   4.851   1.864  1.00  0.93           N  
ATOM   5565  CA  ILE A 371     -40.260   4.955   1.177  1.00  0.93           C  
ATOM   5566  C   ILE A 371     -39.935   6.398   0.872  1.00  0.93           C  
ATOM   5567  O   ILE A 371     -38.811   6.853   1.080  1.00  0.93           O  
ATOM   5568  CB  ILE A 371     -40.236   4.175  -0.147  1.00  0.93           C  
ATOM   5569  CG1 ILE A 371     -40.451   2.704   0.106  1.00  0.93           C  
ATOM   5570  CG2 ILE A 371     -38.938   4.452  -0.883  1.00  0.93           C  
ATOM   5571  CD1 ILE A 371     -39.514   2.135   1.078  1.00  0.93           C  
ATOM   5572  H   ILE A 371     -42.341   4.439   1.398  1.00  0.93           H  
ATOM   5573  HA  ILE A 371     -39.481   4.559   1.828  1.00  0.93           H  
ATOM   5574  HB  ILE A 371     -41.073   4.511  -0.766  1.00  0.93           H  
ATOM   5575 1HG1 ILE A 371     -41.433   2.536   0.452  1.00  0.93           H  
ATOM   5576 2HG1 ILE A 371     -40.322   2.180  -0.833  1.00  0.93           H  
ATOM   5577 1HG2 ILE A 371     -38.938   3.935  -1.824  1.00  0.93           H  
ATOM   5578 2HG2 ILE A 371     -38.848   5.525  -1.068  1.00  0.93           H  
ATOM   5579 3HG2 ILE A 371     -38.096   4.121  -0.278  1.00  0.93           H  
ATOM   5580 1HD1 ILE A 371     -39.716   1.080   1.183  1.00  0.93           H  
ATOM   5581 2HD1 ILE A 371     -38.518   2.286   0.745  1.00  0.93           H  
ATOM   5582 3HD1 ILE A 371     -39.648   2.633   2.038  1.00  0.93           H  
ATOM   5583  N   ASN A 372     -40.924   7.132   0.383  1.00  1.03           N  
ATOM   5584  CA  ASN A 372     -40.700   8.521   0.038  1.00  1.03           C  
ATOM   5585  C   ASN A 372     -40.465   9.415   1.263  1.00  1.03           C  
ATOM   5586  O   ASN A 372     -39.742  10.407   1.184  1.00  1.03           O  
ATOM   5587  CB  ASN A 372     -41.854   9.015  -0.792  1.00  1.03           C  
ATOM   5588  CG  ASN A 372     -41.827   8.434  -2.185  1.00  1.03           C  
ATOM   5589  OD1 ASN A 372     -40.769   7.978  -2.665  1.00  1.03           O  
ATOM   5590  ND2 ASN A 372     -42.961   8.469  -2.832  1.00  1.03           N  
ATOM   5591  H   ASN A 372     -41.844   6.709   0.237  1.00  1.03           H  
ATOM   5592  HA  ASN A 372     -39.796   8.575  -0.570  1.00  1.03           H  
ATOM   5593 1HB  ASN A 372     -42.793   8.727  -0.307  1.00  1.03           H  
ATOM   5594 2HB  ASN A 372     -41.829  10.102  -0.851  1.00  1.03           H  
ATOM   5595 1HD2 ASN A 372     -43.045   8.131  -3.787  1.00  1.03           H  
ATOM   5596 2HD2 ASN A 372     -43.770   8.853  -2.391  1.00  1.03           H  
ATOM   5597  N   ALA A 373     -41.093   9.066   2.388  1.00  1.13           N  
ATOM   5598  CA  ALA A 373     -40.993   9.796   3.650  1.00  1.13           C  
ATOM   5599  C   ALA A 373     -39.582   9.839   4.241  1.00  1.13           C  
ATOM   5600  O   ALA A 373     -39.229  10.795   4.936  1.00  1.13           O  
ATOM   5601  CB  ALA A 373     -41.919   9.167   4.674  1.00  1.13           C  
ATOM   5602  H   ALA A 373     -41.705   8.254   2.370  1.00  1.13           H  
ATOM   5603  HA  ALA A 373     -41.307  10.821   3.461  1.00  1.13           H  
ATOM   5604 1HB  ALA A 373     -41.876   9.736   5.600  1.00  1.13           H  
ATOM   5605 2HB  ALA A 373     -42.938   9.168   4.292  1.00  1.13           H  
ATOM   5606 3HB  ALA A 373     -41.601   8.141   4.858  1.00  1.13           H  
ATOM   5607  N   GLY A 374     -38.811   8.773   4.043  1.00  1.19           N  
ATOM   5608  CA  GLY A 374     -37.484   8.658   4.635  1.00  1.19           C  
ATOM   5609  C   GLY A 374     -36.373   9.100   3.696  1.00  1.19           C  
ATOM   5610  O   GLY A 374     -36.592   9.886   2.771  1.00  1.19           O  
ATOM   5611  H   GLY A 374     -39.153   8.023   3.450  1.00  1.19           H  
ATOM   5612 1HA  GLY A 374     -37.445   9.248   5.549  1.00  1.19           H  
ATOM   5613 2HA  GLY A 374     -37.317   7.621   4.924  1.00  1.19           H  
ATOM   5614  N   GLU A 375     -35.157   8.618   3.955  1.00  1.21           N  
ATOM   5615  CA  GLU A 375     -34.032   9.001   3.120  1.00  1.21           C  
ATOM   5616  C   GLU A 375     -34.268   8.460   1.727  1.00  1.21           C  
ATOM   5617  O   GLU A 375     -34.911   7.424   1.558  1.00  1.21           O  
ATOM   5618  CB  GLU A 375     -32.698   8.510   3.695  1.00  1.21           C  
ATOM   5619  CG  GLU A 375     -31.470   9.082   2.971  1.00  1.21           C  
ATOM   5620  CD  GLU A 375     -31.501  10.589   2.984  1.00  1.21           C  
ATOM   5621  OE1 GLU A 375     -30.886  11.191   3.836  1.00  1.21           O  
ATOM   5622  OE2 GLU A 375     -32.166  11.135   2.113  1.00  1.21           O  
ATOM   5623  H   GLU A 375     -35.017   7.984   4.729  1.00  1.21           H  
ATOM   5624  HA  GLU A 375     -33.995  10.089   3.057  1.00  1.21           H  
ATOM   5625 1HB  GLU A 375     -32.629   8.777   4.749  1.00  1.21           H  
ATOM   5626 2HB  GLU A 375     -32.650   7.421   3.625  1.00  1.21           H  
ATOM   5627 1HG  GLU A 375     -30.576   8.748   3.496  1.00  1.21           H  
ATOM   5628 2HG  GLU A 375     -31.409   8.709   1.951  1.00  1.21           H  
ATOM   5629  N   ARG A 376     -33.739   9.147   0.731  1.00  1.17           N  
ATOM   5630  CA  ARG A 376     -33.948   8.680  -0.623  1.00  1.17           C  
ATOM   5631  C   ARG A 376     -33.157   7.399  -0.888  1.00  1.17           C  
ATOM   5632  O   ARG A 376     -31.988   7.307  -0.509  1.00  1.17           O  
ATOM   5633  CB  ARG A 376     -33.515   9.740  -1.610  1.00  1.17           C  
ATOM   5634  CG  ARG A 376     -34.579  10.731  -1.975  1.00  1.17           C  
ATOM   5635  CD  ARG A 376     -35.113  11.445  -0.784  1.00  1.17           C  
ATOM   5636  NE  ARG A 376     -35.995  12.538  -1.165  1.00  1.17           N  
ATOM   5637  CZ  ARG A 376     -36.880  13.140  -0.342  1.00  1.17           C  
ATOM   5638  NH1 ARG A 376     -37.024  12.735   0.905  1.00  1.17           N  
ATOM   5639  NH2 ARG A 376     -37.615  14.141  -0.797  1.00  1.17           N  
ATOM   5640  H   ARG A 376     -33.197   9.986   0.958  1.00  1.17           H  
ATOM   5641  HA  ARG A 376     -35.013   8.534  -0.736  1.00  1.17           H  
ATOM   5642 1HB  ARG A 376     -32.661  10.293  -1.212  1.00  1.17           H  
ATOM   5643 2HB  ARG A 376     -33.187   9.250  -2.524  1.00  1.17           H  
ATOM   5644 1HG  ARG A 376     -34.167  11.468  -2.658  1.00  1.17           H  
ATOM   5645 2HG  ARG A 376     -35.393  10.198  -2.460  1.00  1.17           H  
ATOM   5646 1HD  ARG A 376     -35.682  10.747  -0.162  1.00  1.17           H  
ATOM   5647 2HD  ARG A 376     -34.284  11.855  -0.201  1.00  1.17           H  
ATOM   5648  HE  ARG A 376     -35.926  12.885  -2.113  1.00  1.17           H  
ATOM   5649 1HH1 ARG A 376     -36.475  11.953   1.265  1.00  1.17           H  
ATOM   5650 2HH1 ARG A 376     -37.697  13.183   1.509  1.00  1.17           H  
ATOM   5651 1HH2 ARG A 376     -37.509  14.452  -1.754  1.00  1.17           H  
ATOM   5652 2HH2 ARG A 376     -38.283  14.590  -0.188  1.00  1.17           H  
ATOM   5653  N   PRO A 377     -33.785   6.373  -1.482  1.00  1.08           N  
ATOM   5654  CA  PRO A 377     -33.153   5.140  -1.863  1.00  1.08           C  
ATOM   5655  C   PRO A 377     -32.310   5.228  -3.132  1.00  1.08           C  
ATOM   5656  O   PRO A 377     -32.617   5.979  -4.066  1.00  1.08           O  
ATOM   5657  CB  PRO A 377     -34.357   4.211  -2.021  1.00  1.08           C  
ATOM   5658  CG  PRO A 377     -35.479   5.085  -2.420  1.00  1.08           C  
ATOM   5659  CD  PRO A 377     -35.245   6.396  -1.709  1.00  1.08           C  
ATOM   5660  HA  PRO A 377     -32.529   4.819  -1.025  1.00  1.08           H  
ATOM   5661 1HB  PRO A 377     -34.130   3.429  -2.762  1.00  1.08           H  
ATOM   5662 2HB  PRO A 377     -34.538   3.714  -1.069  1.00  1.08           H  
ATOM   5663 1HG  PRO A 377     -35.494   5.191  -3.479  1.00  1.08           H  
ATOM   5664 2HG  PRO A 377     -36.424   4.619  -2.148  1.00  1.08           H  
ATOM   5665 1HD  PRO A 377     -35.537   7.213  -2.387  1.00  1.08           H  
ATOM   5666 2HD  PRO A 377     -35.801   6.415  -0.749  1.00  1.08           H  
ATOM   5667  N   LEU A 378     -31.311   4.364  -3.184  1.00  0.97           N  
ATOM   5668  CA  LEU A 378     -30.470   4.168  -4.351  1.00  0.97           C  
ATOM   5669  C   LEU A 378     -31.181   3.316  -5.369  1.00  0.97           C  
ATOM   5670  O   LEU A 378     -30.969   3.440  -6.574  1.00  0.97           O  
ATOM   5671  CB  LEU A 378     -29.175   3.500  -3.927  1.00  0.97           C  
ATOM   5672  CG  LEU A 378     -28.280   4.372  -3.074  1.00  0.97           C  
ATOM   5673  CD1 LEU A 378     -27.141   3.552  -2.581  1.00  0.97           C  
ATOM   5674  CD2 LEU A 378     -27.786   5.561  -3.921  1.00  0.97           C  
ATOM   5675  H   LEU A 378     -31.151   3.794  -2.361  1.00  0.97           H  
ATOM   5676  HA  LEU A 378     -30.249   5.137  -4.794  1.00  0.97           H  
ATOM   5677 1HB  LEU A 378     -29.414   2.600  -3.351  1.00  0.97           H  
ATOM   5678 2HB  LEU A 378     -28.619   3.205  -4.816  1.00  0.97           H  
ATOM   5679  HG  LEU A 378     -28.832   4.742  -2.214  1.00  0.97           H  
ATOM   5680 1HD1 LEU A 378     -26.495   4.150  -1.967  1.00  0.97           H  
ATOM   5681 2HD1 LEU A 378     -27.531   2.731  -1.984  1.00  0.97           H  
ATOM   5682 3HD1 LEU A 378     -26.583   3.162  -3.428  1.00  0.97           H  
ATOM   5683 1HD2 LEU A 378     -27.138   6.198  -3.326  1.00  0.97           H  
ATOM   5684 2HD2 LEU A 378     -27.229   5.190  -4.783  1.00  0.97           H  
ATOM   5685 3HD2 LEU A 378     -28.642   6.141  -4.262  1.00  0.97           H  
ATOM   5686  N   ALA A 379     -32.018   2.433  -4.871  1.00  0.86           N  
ATOM   5687  CA  ALA A 379     -32.778   1.566  -5.758  1.00  0.86           C  
ATOM   5688  C   ALA A 379     -33.999   1.062  -5.051  1.00  0.86           C  
ATOM   5689  O   ALA A 379     -33.979   0.888  -3.844  1.00  0.86           O  
ATOM   5690  CB  ALA A 379     -31.943   0.379  -6.222  1.00  0.86           C  
ATOM   5691  H   ALA A 379     -32.118   2.379  -3.853  1.00  0.86           H  
ATOM   5692  HA  ALA A 379     -33.092   2.149  -6.623  1.00  0.86           H  
ATOM   5693 1HB  ALA A 379     -32.539  -0.246  -6.892  1.00  0.86           H  
ATOM   5694 2HB  ALA A 379     -31.063   0.735  -6.747  1.00  0.86           H  
ATOM   5695 3HB  ALA A 379     -31.636  -0.210  -5.357  1.00  0.86           H  
ATOM   5696  N   LEU A 380     -35.031   0.755  -5.801  1.00  0.77           N  
ATOM   5697  CA  LEU A 380     -36.184   0.107  -5.200  1.00  0.77           C  
ATOM   5698  C   LEU A 380     -36.550  -1.079  -6.037  1.00  0.77           C  
ATOM   5699  O   LEU A 380     -36.572  -0.993  -7.266  1.00  0.77           O  
ATOM   5700  CB  LEU A 380     -37.378   1.065  -5.068  1.00  0.77           C  
ATOM   5701  CG  LEU A 380     -38.655   0.500  -4.387  1.00  0.77           C  
ATOM   5702  CD1 LEU A 380     -39.328   1.610  -3.648  1.00  0.77           C  
ATOM   5703  CD2 LEU A 380     -39.612  -0.046  -5.424  1.00  0.77           C  
ATOM   5704  H   LEU A 380     -35.011   0.987  -6.796  1.00  0.77           H  
ATOM   5705  HA  LEU A 380     -35.915  -0.250  -4.208  1.00  0.77           H  
ATOM   5706 1HB  LEU A 380     -37.059   1.946  -4.510  1.00  0.77           H  
ATOM   5707 2HB  LEU A 380     -37.663   1.370  -6.047  1.00  0.77           H  
ATOM   5708  HG  LEU A 380     -38.380  -0.294  -3.685  1.00  0.77           H  
ATOM   5709 1HD1 LEU A 380     -40.226   1.241  -3.164  1.00  0.77           H  
ATOM   5710 2HD1 LEU A 380     -38.653   1.998  -2.908  1.00  0.77           H  
ATOM   5711 3HD1 LEU A 380     -39.585   2.391  -4.351  1.00  0.77           H  
ATOM   5712 1HD2 LEU A 380     -40.499  -0.430  -4.925  1.00  0.77           H  
ATOM   5713 2HD2 LEU A 380     -39.891   0.754  -6.108  1.00  0.77           H  
ATOM   5714 3HD2 LEU A 380     -39.144  -0.842  -5.977  1.00  0.77           H  
ATOM   5715  N   TYR A 381     -36.812  -2.186  -5.382  1.00  0.71           N  
ATOM   5716  CA  TYR A 381     -37.199  -3.356  -6.122  1.00  0.71           C  
ATOM   5717  C   TYR A 381     -38.656  -3.619  -5.784  1.00  0.71           C  
ATOM   5718  O   TYR A 381     -39.094  -3.312  -4.675  1.00  0.71           O  
ATOM   5719  CB  TYR A 381     -36.333  -4.540  -5.722  1.00  0.71           C  
ATOM   5720  CG  TYR A 381     -34.826  -4.309  -5.856  1.00  0.71           C  
ATOM   5721  CD1 TYR A 381     -34.070  -4.005  -4.739  1.00  0.71           C  
ATOM   5722  CD2 TYR A 381     -34.214  -4.375  -7.067  1.00  0.71           C  
ATOM   5723  CE1 TYR A 381     -32.731  -3.827  -4.851  1.00  0.71           C  
ATOM   5724  CE2 TYR A 381     -32.860  -4.174  -7.187  1.00  0.71           C  
ATOM   5725  CZ  TYR A 381     -32.120  -3.910  -6.070  1.00  0.71           C  
ATOM   5726  OH  TYR A 381     -30.776  -3.736  -6.152  1.00  0.71           O  
ATOM   5727  H   TYR A 381     -36.741  -2.203  -4.363  1.00  0.71           H  
ATOM   5728  HA  TYR A 381     -37.113  -3.173  -7.191  1.00  0.71           H  
ATOM   5729 1HB  TYR A 381     -36.547  -4.788  -4.714  1.00  0.71           H  
ATOM   5730 2HB  TYR A 381     -36.598  -5.404  -6.333  1.00  0.71           H  
ATOM   5731  HD1 TYR A 381     -34.529  -3.925  -3.764  1.00  0.71           H  
ATOM   5732  HD2 TYR A 381     -34.801  -4.600  -7.927  1.00  0.71           H  
ATOM   5733  HE1 TYR A 381     -32.153  -3.625  -3.976  1.00  0.71           H  
ATOM   5734  HE2 TYR A 381     -32.382  -4.242  -8.166  1.00  0.71           H  
ATOM   5735  HH  TYR A 381     -30.431  -3.485  -5.260  1.00  0.71           H  
ATOM   5736  N   TYR A 382     -39.391  -4.207  -6.702  1.00  0.68           N  
ATOM   5737  CA  TYR A 382     -40.784  -4.527  -6.436  1.00  0.68           C  
ATOM   5738  C   TYR A 382     -41.183  -5.865  -6.979  1.00  0.68           C  
ATOM   5739  O   TYR A 382     -40.843  -6.209  -8.106  1.00  0.68           O  
ATOM   5740  CB  TYR A 382     -41.696  -3.492  -7.079  1.00  0.68           C  
ATOM   5741  CG  TYR A 382     -43.161  -3.840  -6.967  1.00  0.68           C  
ATOM   5742  CD1 TYR A 382     -43.855  -3.560  -5.826  1.00  0.68           C  
ATOM   5743  CD2 TYR A 382     -43.796  -4.477  -8.012  1.00  0.68           C  
ATOM   5744  CE1 TYR A 382     -45.175  -3.891  -5.721  1.00  0.68           C  
ATOM   5745  CE2 TYR A 382     -45.113  -4.815  -7.903  1.00  0.68           C  
ATOM   5746  CZ  TYR A 382     -45.794  -4.522  -6.780  1.00  0.68           C  
ATOM   5747  OH  TYR A 382     -47.091  -4.858  -6.694  1.00  0.68           O  
ATOM   5748  H   TYR A 382     -38.986  -4.369  -7.624  1.00  0.68           H  
ATOM   5749  HA  TYR A 382     -40.945  -4.544  -5.359  1.00  0.68           H  
ATOM   5750 1HB  TYR A 382     -41.533  -2.530  -6.604  1.00  0.68           H  
ATOM   5751 2HB  TYR A 382     -41.451  -3.397  -8.107  1.00  0.68           H  
ATOM   5752  HD1 TYR A 382     -43.363  -3.071  -5.019  1.00  0.68           H  
ATOM   5753  HD2 TYR A 382     -43.251  -4.718  -8.907  1.00  0.68           H  
ATOM   5754  HE1 TYR A 382     -45.729  -3.659  -4.812  1.00  0.68           H  
ATOM   5755  HE2 TYR A 382     -45.622  -5.324  -8.708  1.00  0.68           H  
ATOM   5756  HH  TYR A 382     -47.407  -5.167  -7.550  1.00  0.68           H  
ATOM   5757  N   PHE A 383     -41.917  -6.613  -6.179  1.00  0.66           N  
ATOM   5758  CA  PHE A 383     -42.425  -7.891  -6.604  1.00  0.66           C  
ATOM   5759  C   PHE A 383     -43.934  -7.966  -6.631  1.00  0.66           C  
ATOM   5760  O   PHE A 383     -44.642  -7.461  -5.742  1.00  0.66           O  
ATOM   5761  CB  PHE A 383     -41.907  -9.000  -5.720  1.00  0.66           C  
ATOM   5762  CG  PHE A 383     -40.497  -9.291  -5.840  1.00  0.66           C  
ATOM   5763  CD1 PHE A 383     -39.530  -8.596  -5.150  1.00  0.66           C  
ATOM   5764  CD2 PHE A 383     -40.132 -10.308  -6.655  1.00  0.66           C  
ATOM   5765  CE1 PHE A 383     -38.207  -8.936  -5.301  1.00  0.66           C  
ATOM   5766  CE2 PHE A 383     -38.849 -10.645  -6.820  1.00  0.66           C  
ATOM   5767  CZ  PHE A 383     -37.866  -9.967  -6.145  1.00  0.66           C  
ATOM   5768  H   PHE A 383     -42.126  -6.272  -5.247  1.00  0.66           H  
ATOM   5769  HA  PHE A 383     -42.067  -8.062  -7.610  1.00  0.66           H  
ATOM   5770 1HB  PHE A 383     -42.132  -8.766  -4.710  1.00  0.66           H  
ATOM   5771 2HB  PHE A 383     -42.447  -9.909  -5.962  1.00  0.66           H  
ATOM   5772  HD1 PHE A 383     -39.825  -7.782  -4.492  1.00  0.66           H  
ATOM   5773  HD2 PHE A 383     -40.908 -10.857  -7.195  1.00  0.66           H  
ATOM   5774  HE1 PHE A 383     -37.439  -8.392  -4.760  1.00  0.66           H  
ATOM   5775  HE2 PHE A 383     -38.620 -11.453  -7.489  1.00  0.66           H  
ATOM   5776  HZ  PHE A 383     -36.832 -10.248  -6.280  1.00  0.66           H  
ATOM   5777  N   GLY A 384     -44.415  -8.686  -7.627  1.00  0.67           N  
ATOM   5778  CA  GLY A 384     -45.836  -8.898  -7.792  1.00  0.67           C  
ATOM   5779  C   GLY A 384     -46.214  -9.100  -9.235  1.00  0.67           C  
ATOM   5780  O   GLY A 384     -45.625  -8.490 -10.138  1.00  0.67           O  
ATOM   5781  H   GLY A 384     -43.759  -9.085  -8.301  1.00  0.67           H  
ATOM   5782 1HA  GLY A 384     -46.165  -9.735  -7.206  1.00  0.67           H  
ATOM   5783 2HA  GLY A 384     -46.367  -8.028  -7.416  1.00  0.67           H  
ATOM   5784  N   SER A 385     -47.226  -9.939  -9.433  1.00  0.68           N  
ATOM   5785  CA  SER A 385     -47.783 -10.242 -10.737  1.00  0.68           C  
ATOM   5786  C   SER A 385     -48.840  -9.234 -11.206  1.00  0.68           C  
ATOM   5787  O   SER A 385     -49.294  -9.286 -12.348  1.00  0.68           O  
ATOM   5788  CB  SER A 385     -48.351 -11.642 -10.691  1.00  0.68           C  
ATOM   5789  OG  SER A 385     -49.411 -11.732  -9.778  1.00  0.68           O  
ATOM   5790  H   SER A 385     -47.616 -10.437  -8.632  1.00  0.68           H  
ATOM   5791  HA  SER A 385     -46.967 -10.232 -11.460  1.00  0.68           H  
ATOM   5792 1HB  SER A 385     -48.701 -11.916 -11.684  1.00  0.68           H  
ATOM   5793 2HB  SER A 385     -47.569 -12.346 -10.412  1.00  0.68           H  
ATOM   5794  HG  SER A 385     -48.992 -11.746  -8.888  1.00  0.68           H  
ATOM   5795  N   ASP A 386     -49.252  -8.323 -10.323  1.00  0.69           N  
ATOM   5796  CA  ASP A 386     -50.289  -7.354 -10.669  1.00  0.69           C  
ATOM   5797  C   ASP A 386     -49.713  -6.099 -11.322  1.00  0.69           C  
ATOM   5798  O   ASP A 386     -49.055  -5.284 -10.669  1.00  0.69           O  
ATOM   5799  CB  ASP A 386     -51.126  -6.997  -9.432  1.00  0.69           C  
ATOM   5800  CG  ASP A 386     -52.289  -6.039  -9.734  1.00  0.69           C  
ATOM   5801  OD1 ASP A 386     -52.036  -4.871 -10.012  1.00  0.69           O  
ATOM   5802  OD2 ASP A 386     -53.420  -6.482  -9.696  1.00  0.69           O  
ATOM   5803  H   ASP A 386     -48.841  -8.316  -9.403  1.00  0.69           H  
ATOM   5804  HA  ASP A 386     -50.961  -7.823 -11.389  1.00  0.69           H  
ATOM   5805 1HB  ASP A 386     -51.533  -7.910  -8.994  1.00  0.69           H  
ATOM   5806 2HB  ASP A 386     -50.485  -6.533  -8.674  1.00  0.69           H  
ATOM   5807  N   GLU A 387     -49.994  -5.935 -12.612  1.00  0.70           N  
ATOM   5808  CA  GLU A 387     -49.469  -4.817 -13.391  1.00  0.70           C  
ATOM   5809  C   GLU A 387     -49.836  -3.444 -12.836  1.00  0.70           C  
ATOM   5810  O   GLU A 387     -49.028  -2.515 -12.884  1.00  0.70           O  
ATOM   5811  CB  GLU A 387     -49.955  -4.909 -14.835  1.00  0.70           C  
ATOM   5812  CG  GLU A 387     -49.449  -3.794 -15.735  1.00  0.70           C  
ATOM   5813  CD  GLU A 387     -49.871  -3.958 -17.185  1.00  0.70           C  
ATOM   5814  OE1 GLU A 387     -50.480  -4.952 -17.508  1.00  0.70           O  
ATOM   5815  OE2 GLU A 387     -49.600  -3.062 -17.963  1.00  0.70           O  
ATOM   5816  H   GLU A 387     -50.557  -6.639 -13.073  1.00  0.70           H  
ATOM   5817  HA  GLU A 387     -48.383  -4.896 -13.394  1.00  0.70           H  
ATOM   5818 1HB  GLU A 387     -49.639  -5.860 -15.264  1.00  0.70           H  
ATOM   5819 2HB  GLU A 387     -51.045  -4.885 -14.852  1.00  0.70           H  
ATOM   5820 1HG  GLU A 387     -49.835  -2.846 -15.360  1.00  0.70           H  
ATOM   5821 2HG  GLU A 387     -48.360  -3.759 -15.675  1.00  0.70           H  
ATOM   5822  N   ALA A 388     -51.066  -3.276 -12.343  1.00  0.71           N  
ATOM   5823  CA  ALA A 388     -51.443  -1.959 -11.852  1.00  0.71           C  
ATOM   5824  C   ALA A 388     -50.560  -1.562 -10.683  1.00  0.71           C  
ATOM   5825  O   ALA A 388     -50.031  -0.448 -10.658  1.00  0.71           O  
ATOM   5826  CB  ALA A 388     -52.899  -1.944 -11.431  1.00  0.71           C  
ATOM   5827  H   ALA A 388     -51.710  -4.056 -12.270  1.00  0.71           H  
ATOM   5828  HA  ALA A 388     -51.294  -1.239 -12.655  1.00  0.71           H  
ATOM   5829 1HB  ALA A 388     -53.159  -0.954 -11.089  1.00  0.71           H  
ATOM   5830 2HB  ALA A 388     -53.525  -2.215 -12.277  1.00  0.71           H  
ATOM   5831 3HB  ALA A 388     -53.049  -2.662 -10.622  1.00  0.71           H  
ATOM   5832  N   GLU A 389     -50.322  -2.505  -9.764  1.00  0.71           N  
ATOM   5833  CA  GLU A 389     -49.460  -2.217  -8.623  1.00  0.71           C  
ATOM   5834  C   GLU A 389     -48.011  -1.990  -9.058  1.00  0.71           C  
ATOM   5835  O   GLU A 389     -47.324  -1.115  -8.520  1.00  0.71           O  
ATOM   5836  CB  GLU A 389     -49.594  -3.291  -7.543  1.00  0.71           C  
ATOM   5837  CG  GLU A 389     -50.965  -3.261  -6.816  1.00  0.71           C  
ATOM   5838  CD  GLU A 389     -51.180  -4.320  -5.728  1.00  0.71           C  
ATOM   5839  OE1 GLU A 389     -50.458  -5.284  -5.670  1.00  0.71           O  
ATOM   5840  OE2 GLU A 389     -52.083  -4.131  -4.940  1.00  0.71           O  
ATOM   5841  H   GLU A 389     -50.780  -3.426  -9.854  1.00  0.71           H  
ATOM   5842  HA  GLU A 389     -49.800  -1.292  -8.177  1.00  0.71           H  
ATOM   5843 1HB  GLU A 389     -49.460  -4.278  -7.988  1.00  0.71           H  
ATOM   5844 2HB  GLU A 389     -48.826  -3.146  -6.802  1.00  0.71           H  
ATOM   5845 1HG  GLU A 389     -51.076  -2.291  -6.354  1.00  0.71           H  
ATOM   5846 2HG  GLU A 389     -51.748  -3.362  -7.571  1.00  0.71           H  
ATOM   5847  N   GLN A 390     -47.544  -2.726 -10.079  1.00  0.71           N  
ATOM   5848  CA  GLN A 390     -46.169  -2.518 -10.541  1.00  0.71           C  
ATOM   5849  C   GLN A 390     -46.037  -1.085 -11.034  1.00  0.71           C  
ATOM   5850  O   GLN A 390     -45.072  -0.386 -10.703  1.00  0.71           O  
ATOM   5851  CB  GLN A 390     -45.832  -3.436 -11.729  1.00  0.71           C  
ATOM   5852  CG  GLN A 390     -45.718  -4.930 -11.447  1.00  0.71           C  
ATOM   5853  CD  GLN A 390     -45.560  -5.734 -12.730  1.00  0.71           C  
ATOM   5854  OE1 GLN A 390     -45.509  -5.162 -13.826  1.00  0.71           O  
ATOM   5855  NE2 GLN A 390     -45.498  -7.055 -12.618  1.00  0.71           N  
ATOM   5856  H   GLN A 390     -48.134  -3.452 -10.494  1.00  0.71           H  
ATOM   5857  HA  GLN A 390     -45.476  -2.669  -9.719  1.00  0.71           H  
ATOM   5858 1HB  GLN A 390     -46.587  -3.307 -12.500  1.00  0.71           H  
ATOM   5859 2HB  GLN A 390     -44.883  -3.117 -12.160  1.00  0.71           H  
ATOM   5860 1HG  GLN A 390     -44.836  -5.104 -10.849  1.00  0.71           H  
ATOM   5861 2HG  GLN A 390     -46.603  -5.278 -10.926  1.00  0.71           H  
ATOM   5862 1HE2 GLN A 390     -45.410  -7.622 -13.434  1.00  0.71           H  
ATOM   5863 2HE2 GLN A 390     -45.556  -7.506 -11.703  1.00  0.71           H  
ATOM   5864  N   ARG A 391     -47.045  -0.633 -11.790  1.00  0.70           N  
ATOM   5865  CA  ARG A 391     -47.045   0.711 -12.332  1.00  0.70           C  
ATOM   5866  C   ARG A 391     -47.160   1.761 -11.248  1.00  0.70           C  
ATOM   5867  O   ARG A 391     -46.448   2.759 -11.297  1.00  0.70           O  
ATOM   5868  CB  ARG A 391     -48.154   0.878 -13.356  1.00  0.70           C  
ATOM   5869  CG  ARG A 391     -47.891   0.150 -14.672  1.00  0.70           C  
ATOM   5870  CD  ARG A 391     -48.986   0.349 -15.651  1.00  0.70           C  
ATOM   5871  NE  ARG A 391     -48.743  -0.380 -16.895  1.00  0.70           N  
ATOM   5872  CZ  ARG A 391     -48.001   0.054 -17.921  1.00  0.70           C  
ATOM   5873  NH1 ARG A 391     -47.407   1.231 -17.892  1.00  0.70           N  
ATOM   5874  NH2 ARG A 391     -47.888  -0.737 -18.959  1.00  0.70           N  
ATOM   5875  H   ARG A 391     -47.820  -1.259 -12.021  1.00  0.70           H  
ATOM   5876  HA  ARG A 391     -46.103   0.863 -12.850  1.00  0.70           H  
ATOM   5877 1HB  ARG A 391     -49.086   0.493 -12.944  1.00  0.70           H  
ATOM   5878 2HB  ARG A 391     -48.300   1.940 -13.573  1.00  0.70           H  
ATOM   5879 1HG  ARG A 391     -46.966   0.521 -15.109  1.00  0.70           H  
ATOM   5880 2HG  ARG A 391     -47.796  -0.921 -14.479  1.00  0.70           H  
ATOM   5881 1HD  ARG A 391     -49.918  -0.020 -15.220  1.00  0.70           H  
ATOM   5882 2HD  ARG A 391     -49.084   1.407 -15.885  1.00  0.70           H  
ATOM   5883  HE  ARG A 391     -49.160  -1.313 -17.017  1.00  0.70           H  
ATOM   5884 1HH1 ARG A 391     -47.508   1.829 -17.082  1.00  0.70           H  
ATOM   5885 2HH1 ARG A 391     -46.854   1.536 -18.679  1.00  0.70           H  
ATOM   5886 1HH2 ARG A 391     -48.378  -1.644 -18.923  1.00  0.70           H  
ATOM   5887 2HH2 ARG A 391     -47.344  -0.465 -19.761  1.00  0.70           H  
ATOM   5888  N   TRP A 392     -47.983   1.515 -10.232  1.00  0.71           N  
ATOM   5889  CA  TRP A 392     -48.150   2.492  -9.167  1.00  0.71           C  
ATOM   5890  C   TRP A 392     -46.826   2.727  -8.454  1.00  0.71           C  
ATOM   5891  O   TRP A 392     -46.463   3.862  -8.145  1.00  0.71           O  
ATOM   5892  CB  TRP A 392     -49.226   2.019  -8.194  1.00  0.71           C  
ATOM   5893  CG  TRP A 392     -50.586   2.067  -8.817  1.00  0.71           C  
ATOM   5894  CD1 TRP A 392     -50.961   2.871  -9.852  1.00  0.71           C  
ATOM   5895  CD2 TRP A 392     -51.751   1.272  -8.487  1.00  0.71           C  
ATOM   5896  NE1 TRP A 392     -52.271   2.637 -10.181  1.00  0.71           N  
ATOM   5897  CE2 TRP A 392     -52.768   1.659  -9.359  1.00  0.71           C  
ATOM   5898  CE3 TRP A 392     -52.004   0.281  -7.546  1.00  0.71           C  
ATOM   5899  CZ2 TRP A 392     -54.027   1.086  -9.315  1.00  0.71           C  
ATOM   5900  CZ3 TRP A 392     -53.257  -0.301  -7.504  1.00  0.71           C  
ATOM   5901  CH2 TRP A 392     -54.245   0.090  -8.364  1.00  0.71           C  
ATOM   5902  H   TRP A 392     -48.549   0.667 -10.235  1.00  0.71           H  
ATOM   5903  HA  TRP A 392     -48.474   3.433  -9.612  1.00  0.71           H  
ATOM   5904 1HB  TRP A 392     -49.016   0.994  -7.892  1.00  0.71           H  
ATOM   5905 2HB  TRP A 392     -49.220   2.638  -7.300  1.00  0.71           H  
ATOM   5906  HD1 TRP A 392     -50.310   3.595 -10.350  1.00  0.71           H  
ATOM   5907  HE1 TRP A 392     -52.782   3.105 -10.916  1.00  0.71           H  
ATOM   5908  HE3 TRP A 392     -51.231  -0.032  -6.863  1.00  0.71           H  
ATOM   5909  HZ2 TRP A 392     -54.824   1.385  -9.994  1.00  0.71           H  
ATOM   5910  HZ3 TRP A 392     -53.437  -1.083  -6.763  1.00  0.71           H  
ATOM   5911  HH2 TRP A 392     -55.222  -0.388  -8.303  1.00  0.71           H  
ATOM   5912  N   VAL A 393     -46.069   1.669  -8.227  1.00  0.71           N  
ATOM   5913  CA  VAL A 393     -44.774   1.844  -7.601  1.00  0.71           C  
ATOM   5914  C   VAL A 393     -43.831   2.637  -8.500  1.00  0.71           C  
ATOM   5915  O   VAL A 393     -43.189   3.592  -8.050  1.00  0.71           O  
ATOM   5916  CB  VAL A 393     -44.180   0.487  -7.250  1.00  0.71           C  
ATOM   5917  CG1 VAL A 393     -42.756   0.619  -6.798  1.00  0.71           C  
ATOM   5918  CG2 VAL A 393     -44.989  -0.090  -6.155  1.00  0.71           C  
ATOM   5919  H   VAL A 393     -46.402   0.734  -8.479  1.00  0.71           H  
ATOM   5920  HA  VAL A 393     -44.918   2.397  -6.673  1.00  0.71           H  
ATOM   5921  HB  VAL A 393     -44.204  -0.167  -8.131  1.00  0.71           H  
ATOM   5922 1HG1 VAL A 393     -42.375  -0.361  -6.548  1.00  0.71           H  
ATOM   5923 2HG1 VAL A 393     -42.153   1.052  -7.595  1.00  0.71           H  
ATOM   5924 3HG1 VAL A 393     -42.714   1.250  -5.930  1.00  0.71           H  
ATOM   5925 1HG2 VAL A 393     -44.602  -1.033  -5.884  1.00  0.71           H  
ATOM   5926 2HG2 VAL A 393     -44.957   0.574  -5.293  1.00  0.71           H  
ATOM   5927 3HG2 VAL A 393     -46.005  -0.200  -6.498  1.00  0.71           H  
ATOM   5928  N   LEU A 394     -43.798   2.298  -9.788  1.00  0.72           N  
ATOM   5929  CA  LEU A 394     -42.944   2.997 -10.744  1.00  0.72           C  
ATOM   5930  C   LEU A 394     -43.303   4.482 -10.892  1.00  0.72           C  
ATOM   5931  O   LEU A 394     -42.420   5.322 -11.076  1.00  0.72           O  
ATOM   5932  CB  LEU A 394     -43.070   2.311 -12.109  1.00  0.72           C  
ATOM   5933  CG  LEU A 394     -42.468   0.919 -12.182  1.00  0.72           C  
ATOM   5934  CD1 LEU A 394     -42.857   0.232 -13.480  1.00  0.72           C  
ATOM   5935  CD2 LEU A 394     -40.997   1.053 -12.086  1.00  0.72           C  
ATOM   5936  H   LEU A 394     -44.360   1.507 -10.114  1.00  0.72           H  
ATOM   5937  HA  LEU A 394     -41.915   2.924 -10.397  1.00  0.72           H  
ATOM   5938 1HB  LEU A 394     -44.123   2.234 -12.357  1.00  0.72           H  
ATOM   5939 2HB  LEU A 394     -42.586   2.933 -12.858  1.00  0.72           H  
ATOM   5940  HG  LEU A 394     -42.832   0.329 -11.352  1.00  0.72           H  
ATOM   5941 1HD1 LEU A 394     -42.415  -0.761 -13.512  1.00  0.72           H  
ATOM   5942 2HD1 LEU A 394     -43.939   0.144 -13.530  1.00  0.72           H  
ATOM   5943 3HD1 LEU A 394     -42.499   0.817 -14.323  1.00  0.72           H  
ATOM   5944 1HD2 LEU A 394     -40.525   0.069 -12.109  1.00  0.72           H  
ATOM   5945 2HD2 LEU A 394     -40.627   1.652 -12.915  1.00  0.72           H  
ATOM   5946 3HD2 LEU A 394     -40.781   1.548 -11.161  1.00  0.72           H  
ATOM   5947  N   GLU A 395     -44.597   4.800 -10.823  1.00  0.72           N  
ATOM   5948  CA  GLU A 395     -45.074   6.172 -10.972  1.00  0.72           C  
ATOM   5949  C   GLU A 395     -44.982   7.010  -9.692  1.00  0.72           C  
ATOM   5950  O   GLU A 395     -44.804   8.229  -9.776  1.00  0.72           O  
ATOM   5951  CB  GLU A 395     -46.532   6.177 -11.458  1.00  0.72           C  
ATOM   5952  CG  GLU A 395     -46.739   5.627 -12.880  1.00  0.72           C  
ATOM   5953  CD  GLU A 395     -48.198   5.556 -13.308  1.00  0.72           C  
ATOM   5954  OE1 GLU A 395     -49.056   5.913 -12.531  1.00  0.72           O  
ATOM   5955  OE2 GLU A 395     -48.446   5.124 -14.412  1.00  0.72           O  
ATOM   5956  H   GLU A 395     -45.279   4.055 -10.701  1.00  0.72           H  
ATOM   5957  HA  GLU A 395     -44.461   6.656 -11.730  1.00  0.72           H  
ATOM   5958 1HB  GLU A 395     -47.133   5.567 -10.777  1.00  0.72           H  
ATOM   5959 2HB  GLU A 395     -46.927   7.191 -11.421  1.00  0.72           H  
ATOM   5960 1HG  GLU A 395     -46.205   6.271 -13.575  1.00  0.72           H  
ATOM   5961 2HG  GLU A 395     -46.296   4.637 -12.946  1.00  0.72           H  
ATOM   5962  N   HIS A 396     -45.108   6.380  -8.516  1.00  0.74           N  
ATOM   5963  CA  HIS A 396     -45.132   7.147  -7.276  1.00  0.74           C  
ATOM   5964  C   HIS A 396     -43.903   7.058  -6.358  1.00  0.74           C  
ATOM   5965  O   HIS A 396     -43.757   7.920  -5.487  1.00  0.74           O  
ATOM   5966  CB  HIS A 396     -46.371   6.765  -6.472  1.00  0.74           C  
ATOM   5967  CG  HIS A 396     -47.665   7.102  -7.165  1.00  0.74           C  
ATOM   5968  ND1 HIS A 396     -48.093   8.403  -7.356  1.00  0.74           N  
ATOM   5969  CD2 HIS A 396     -48.619   6.310  -7.712  1.00  0.74           C  
ATOM   5970  CE1 HIS A 396     -49.251   8.391  -7.994  1.00  0.74           C  
ATOM   5971  NE2 HIS A 396     -49.590   7.135  -8.219  1.00  0.74           N  
ATOM   5972  H   HIS A 396     -45.263   5.374  -8.485  1.00  0.74           H  
ATOM   5973  HA  HIS A 396     -45.238   8.198  -7.533  1.00  0.74           H  
ATOM   5974 1HB  HIS A 396     -46.356   5.692  -6.278  1.00  0.74           H  
ATOM   5975 2HB  HIS A 396     -46.352   7.277  -5.513  1.00  0.74           H  
ATOM   5976  HD2 HIS A 396     -48.619   5.225  -7.747  1.00  0.74           H  
ATOM   5977  HE1 HIS A 396     -49.827   9.269  -8.284  1.00  0.74           H  
ATOM   5978  HE2 HIS A 396     -50.426   6.822  -8.691  1.00  0.74           H  
ATOM   5979  N   THR A 397     -43.015   6.070  -6.515  1.00  0.75           N  
ATOM   5980  CA  THR A 397     -41.854   6.055  -5.624  1.00  0.75           C  
ATOM   5981  C   THR A 397     -40.715   6.894  -6.203  1.00  0.75           C  
ATOM   5982  O   THR A 397     -40.519   6.946  -7.417  1.00  0.75           O  
ATOM   5983  CB  THR A 397     -41.323   4.623  -5.366  1.00  0.75           C  
ATOM   5984  OG1 THR A 397     -40.976   4.011  -6.611  1.00  0.75           O  
ATOM   5985  CG2 THR A 397     -42.330   3.774  -4.615  1.00  0.75           C  
ATOM   5986  H   THR A 397     -43.135   5.333  -7.210  1.00  0.75           H  
ATOM   5987  HA  THR A 397     -42.137   6.481  -4.666  1.00  0.75           H  
ATOM   5988  HB  THR A 397     -40.416   4.697  -4.763  1.00  0.75           H  
ATOM   5989  HG1 THR A 397     -41.790   3.875  -7.142  1.00  0.75           H  
ATOM   5990 1HG2 THR A 397     -41.925   2.789  -4.435  1.00  0.75           H  
ATOM   5991 2HG2 THR A 397     -42.539   4.245  -3.662  1.00  0.75           H  
ATOM   5992 3HG2 THR A 397     -43.244   3.690  -5.203  1.00  0.75           H  
ATOM   5993  N   LEU A 398     -39.922   7.486  -5.316  1.00  0.77           N  
ATOM   5994  CA  LEU A 398     -38.701   8.196  -5.691  1.00  0.77           C  
ATOM   5995  C   LEU A 398     -37.475   7.370  -5.356  1.00  0.77           C  
ATOM   5996  O   LEU A 398     -37.314   6.944  -4.214  1.00  0.77           O  
ATOM   5997  CB  LEU A 398     -38.609   9.552  -4.980  1.00  0.77           C  
ATOM   5998  CG  LEU A 398     -37.292  10.351  -5.194  1.00  0.77           C  
ATOM   5999  CD1 LEU A 398     -37.142  10.746  -6.661  1.00  0.77           C  
ATOM   6000  CD2 LEU A 398     -37.330  11.586  -4.305  1.00  0.77           C  
ATOM   6001  H   LEU A 398     -40.187   7.455  -4.337  1.00  0.77           H  
ATOM   6002  HA  LEU A 398     -38.714   8.366  -6.766  1.00  0.77           H  
ATOM   6003 1HB  LEU A 398     -39.436  10.174  -5.318  1.00  0.77           H  
ATOM   6004 2HB  LEU A 398     -38.725   9.387  -3.907  1.00  0.77           H  
ATOM   6005  HG  LEU A 398     -36.437   9.729  -4.920  1.00  0.77           H  
ATOM   6006 1HD1 LEU A 398     -36.218  11.304  -6.799  1.00  0.77           H  
ATOM   6007 2HD1 LEU A 398     -37.115   9.853  -7.280  1.00  0.77           H  
ATOM   6008 3HD1 LEU A 398     -37.986  11.367  -6.957  1.00  0.77           H  
ATOM   6009 1HD2 LEU A 398     -36.413  12.157  -4.426  1.00  0.77           H  
ATOM   6010 2HD2 LEU A 398     -38.183  12.204  -4.583  1.00  0.77           H  
ATOM   6011 3HD2 LEU A 398     -37.436  11.272  -3.270  1.00  0.77           H  
ATOM   6012  N   SER A 399     -36.625   7.139  -6.352  1.00  0.79           N  
ATOM   6013  CA  SER A 399     -35.405   6.362  -6.156  1.00  0.79           C  
ATOM   6014  C   SER A 399     -34.408   6.653  -7.263  1.00  0.79           C  
ATOM   6015  O   SER A 399     -34.759   7.223  -8.297  1.00  0.79           O  
ATOM   6016  CB  SER A 399     -35.684   4.867  -6.207  1.00  0.79           C  
ATOM   6017  OG  SER A 399     -35.931   4.473  -7.509  1.00  0.79           O  
ATOM   6018  H   SER A 399     -36.831   7.514  -7.266  1.00  0.79           H  
ATOM   6019  HA  SER A 399     -34.952   6.638  -5.204  1.00  0.79           H  
ATOM   6020 1HB  SER A 399     -34.817   4.324  -5.819  1.00  0.79           H  
ATOM   6021 2HB  SER A 399     -36.537   4.614  -5.579  1.00  0.79           H  
ATOM   6022  HG  SER A 399     -35.742   3.510  -7.542  1.00  0.79           H  
ATOM   6023  N   GLY A 400     -33.197   6.129  -7.103  1.00  0.79           N  
ATOM   6024  CA  GLY A 400     -32.158   6.178  -8.140  1.00  0.79           C  
ATOM   6025  C   GLY A 400     -32.442   5.217  -9.327  1.00  0.79           C  
ATOM   6026  O   GLY A 400     -31.634   5.103 -10.251  1.00  0.79           O  
ATOM   6027  H   GLY A 400     -32.965   5.737  -6.190  1.00  0.79           H  
ATOM   6028 1HA  GLY A 400     -32.062   7.195  -8.513  1.00  0.79           H  
ATOM   6029 2HA  GLY A 400     -31.196   5.923  -7.693  1.00  0.79           H  
ATOM   6030  N   GLY A 401     -33.589   4.522  -9.285  1.00  0.77           N  
ATOM   6031  CA  GLY A 401     -34.049   3.584 -10.300  1.00  0.77           C  
ATOM   6032  C   GLY A 401     -34.929   2.516  -9.649  1.00  0.77           C  
ATOM   6033  O   GLY A 401     -34.777   2.229  -8.451  1.00  0.77           O  
ATOM   6034  H   GLY A 401     -34.223   4.669  -8.513  1.00  0.77           H  
ATOM   6035 1HA  GLY A 401     -34.624   4.122 -11.055  1.00  0.77           H  
ATOM   6036 2HA  GLY A 401     -33.202   3.129 -10.801  1.00  0.77           H  
ATOM   6037  N   VAL A 402     -35.857   1.951 -10.428  1.00  0.75           N  
ATOM   6038  CA  VAL A 402     -36.762   0.926  -9.910  1.00  0.75           C  
ATOM   6039  C   VAL A 402     -36.778  -0.318 -10.794  1.00  0.75           C  
ATOM   6040  O   VAL A 402     -36.880  -0.215 -12.020  1.00  0.75           O  
ATOM   6041  CB  VAL A 402     -38.205   1.451  -9.787  1.00  0.75           C  
ATOM   6042  CG1 VAL A 402     -39.134   0.317  -9.229  1.00  0.75           C  
ATOM   6043  CG2 VAL A 402     -38.264   2.666  -8.886  1.00  0.75           C  
ATOM   6044  H   VAL A 402     -35.933   2.233 -11.394  1.00  0.75           H  
ATOM   6045  HA  VAL A 402     -36.420   0.644  -8.923  1.00  0.75           H  
ATOM   6046  HB  VAL A 402     -38.560   1.728 -10.767  1.00  0.75           H  
ATOM   6047 1HG1 VAL A 402     -40.153   0.679  -9.142  1.00  0.75           H  
ATOM   6048 2HG1 VAL A 402     -39.124  -0.545  -9.889  1.00  0.75           H  
ATOM   6049 3HG1 VAL A 402     -38.781   0.019  -8.249  1.00  0.75           H  
ATOM   6050 1HG2 VAL A 402     -39.296   3.021  -8.819  1.00  0.75           H  
ATOM   6051 2HG2 VAL A 402     -37.915   2.413  -7.909  1.00  0.75           H  
ATOM   6052 3HG2 VAL A 402     -37.641   3.460  -9.290  1.00  0.75           H  
ATOM   6053  N   SER A 403     -36.678  -1.486 -10.172  1.00  0.73           N  
ATOM   6054  CA  SER A 403     -36.724  -2.738 -10.917  1.00  0.73           C  
ATOM   6055  C   SER A 403     -37.917  -3.585 -10.488  1.00  0.73           C  
ATOM   6056  O   SER A 403     -38.324  -3.542  -9.325  1.00  0.73           O  
ATOM   6057  CB  SER A 403     -35.432  -3.492 -10.727  1.00  0.73           C  
ATOM   6058  OG  SER A 403     -34.360  -2.772 -11.263  1.00  0.73           O  
ATOM   6059  H   SER A 403     -36.590  -1.483  -9.154  1.00  0.73           H  
ATOM   6060  HA  SER A 403     -36.839  -2.510 -11.977  1.00  0.73           H  
ATOM   6061 1HB  SER A 403     -35.274  -3.641  -9.692  1.00  0.73           H  
ATOM   6062 2HB  SER A 403     -35.502  -4.473 -11.199  1.00  0.73           H  
ATOM   6063  HG  SER A 403     -34.643  -2.486 -12.140  1.00  0.73           H  
ATOM   6064  N   ILE A 404     -38.479  -4.326 -11.442  1.00  0.73           N  
ATOM   6065  CA  ILE A 404     -39.630  -5.180 -11.176  1.00  0.73           C  
ATOM   6066  C   ILE A 404     -39.267  -6.672 -11.255  1.00  0.73           C  
ATOM   6067  O   ILE A 404     -38.671  -7.124 -12.232  1.00  0.73           O  
ATOM   6068  CB  ILE A 404     -40.761  -4.875 -12.177  1.00  0.73           C  
ATOM   6069  CG1 ILE A 404     -41.136  -3.354 -12.192  1.00  0.73           C  
ATOM   6070  CG2 ILE A 404     -41.974  -5.690 -11.829  1.00  0.73           C  
ATOM   6071  CD1 ILE A 404     -41.633  -2.812 -10.885  1.00  0.73           C  
ATOM   6072  H   ILE A 404     -38.092  -4.300 -12.375  1.00  0.73           H  
ATOM   6073  HA  ILE A 404     -39.997  -4.973 -10.172  1.00  0.73           H  
ATOM   6074  HB  ILE A 404     -40.435  -5.139 -13.181  1.00  0.73           H  
ATOM   6075 1HG1 ILE A 404     -40.262  -2.776 -12.492  1.00  0.73           H  
ATOM   6076 2HG1 ILE A 404     -41.922  -3.204 -12.935  1.00  0.73           H  
ATOM   6077 1HG2 ILE A 404     -42.754  -5.486 -12.549  1.00  0.73           H  
ATOM   6078 2HG2 ILE A 404     -41.719  -6.730 -11.866  1.00  0.73           H  
ATOM   6079 3HG2 ILE A 404     -42.316  -5.438 -10.833  1.00  0.73           H  
ATOM   6080 1HD1 ILE A 404     -41.874  -1.766 -10.986  1.00  0.73           H  
ATOM   6081 2HD1 ILE A 404     -42.520  -3.356 -10.582  1.00  0.73           H  
ATOM   6082 3HD1 ILE A 404     -40.855  -2.929 -10.150  1.00  0.73           H  
ATOM   6083  N   ASN A 405     -39.637  -7.414 -10.213  1.00  0.77           N  
ATOM   6084  CA  ASN A 405     -39.420  -8.851 -10.049  1.00  0.77           C  
ATOM   6085  C   ASN A 405     -37.953  -9.281 -10.208  1.00  0.77           C  
ATOM   6086  O   ASN A 405     -37.647 -10.314 -10.805  1.00  0.77           O  
ATOM   6087  CB  ASN A 405     -40.379  -9.639 -10.933  1.00  0.77           C  
ATOM   6088  CG  ASN A 405     -41.883  -9.508 -10.455  1.00  0.77           C  
ATOM   6089  OD1 ASN A 405     -42.191  -9.762  -9.281  1.00  0.77           O  
ATOM   6090  ND2 ASN A 405     -42.778  -9.128 -11.334  1.00  0.77           N  
ATOM   6091  H   ASN A 405     -40.112  -6.940  -9.464  1.00  0.77           H  
ATOM   6092  HA  ASN A 405     -39.692  -9.086  -9.029  1.00  0.77           H  
ATOM   6093 1HB  ASN A 405     -40.302  -9.287 -11.963  1.00  0.77           H  
ATOM   6094 2HB  ASN A 405     -40.096 -10.691 -10.924  1.00  0.77           H  
ATOM   6095 1HD2 ASN A 405     -43.753  -9.019 -11.045  1.00  0.77           H  
ATOM   6096 2HD2 ASN A 405     -42.505  -8.931 -12.275  1.00  0.77           H  
ATOM   6097  N   ASP A 406     -37.057  -8.484  -9.631  1.00  0.85           N  
ATOM   6098  CA  ASP A 406     -35.610  -8.703  -9.628  1.00  0.85           C  
ATOM   6099  C   ASP A 406     -34.912  -7.973  -8.508  1.00  0.85           C  
ATOM   6100  O   ASP A 406     -35.319  -6.877  -8.146  1.00  0.85           O  
ATOM   6101  CB  ASP A 406     -34.930  -8.271 -10.932  1.00  0.85           C  
ATOM   6102  CG  ASP A 406     -33.422  -8.674 -10.929  1.00  0.85           C  
ATOM   6103  OD1 ASP A 406     -33.135  -9.843 -11.102  1.00  0.85           O  
ATOM   6104  OD2 ASP A 406     -32.582  -7.782 -10.711  1.00  0.85           O  
ATOM   6105  H   ASP A 406     -37.411  -7.663  -9.165  1.00  0.85           H  
ATOM   6106  HA  ASP A 406     -35.430  -9.762  -9.502  1.00  0.85           H  
ATOM   6107 1HB  ASP A 406     -35.431  -8.745 -11.781  1.00  0.85           H  
ATOM   6108 2HB  ASP A 406     -35.019  -7.191 -11.056  1.00  0.85           H  
ATOM   6109  N   VAL A 407     -33.873  -8.601  -7.956  1.00  0.98           N  
ATOM   6110  CA  VAL A 407     -33.004  -7.964  -6.978  1.00  0.98           C  
ATOM   6111  C   VAL A 407     -31.534  -8.045  -7.401  1.00  0.98           C  
ATOM   6112  O   VAL A 407     -30.994  -9.120  -7.661  1.00  0.98           O  
ATOM   6113  CB  VAL A 407     -33.174  -8.553  -5.571  1.00  0.98           C  
ATOM   6114  CG1 VAL A 407     -32.232  -7.916  -4.644  1.00  0.98           C  
ATOM   6115  CG2 VAL A 407     -34.575  -8.322  -5.074  1.00  0.98           C  
ATOM   6116  H   VAL A 407     -33.623  -9.518  -8.299  1.00  0.98           H  
ATOM   6117  HA  VAL A 407     -33.277  -6.922  -6.916  1.00  0.98           H  
ATOM   6118  HB  VAL A 407     -32.951  -9.614  -5.597  1.00  0.98           H  
ATOM   6119 1HG1 VAL A 407     -32.351  -8.351  -3.665  1.00  0.98           H  
ATOM   6120 2HG1 VAL A 407     -31.239  -8.097  -4.992  1.00  0.98           H  
ATOM   6121 3HG1 VAL A 407     -32.423  -6.847  -4.603  1.00  0.98           H  
ATOM   6122 1HG2 VAL A 407     -34.684  -8.742  -4.083  1.00  0.98           H  
ATOM   6123 2HG2 VAL A 407     -34.780  -7.253  -5.041  1.00  0.98           H  
ATOM   6124 3HG2 VAL A 407     -35.258  -8.794  -5.741  1.00  0.98           H  
ATOM   6125  N   CYS A 408     -30.909  -6.877  -7.434  1.00  1.15           N  
ATOM   6126  CA  CYS A 408     -29.517  -6.599  -7.779  1.00  1.15           C  
ATOM   6127  C   CYS A 408     -28.973  -6.927  -9.183  1.00  1.15           C  
ATOM   6128  O   CYS A 408     -27.759  -6.840  -9.368  1.00  1.15           O  
ATOM   6129  CB  CYS A 408     -28.587  -7.264  -6.771  1.00  1.15           C  
ATOM   6130  SG  CYS A 408     -28.795  -6.676  -5.085  1.00  1.15           S  
ATOM   6131  H   CYS A 408     -31.470  -6.074  -7.187  1.00  1.15           H  
ATOM   6132  HA  CYS A 408     -29.390  -5.524  -7.646  1.00  1.15           H  
ATOM   6133 1HB  CYS A 408     -28.739  -8.342  -6.776  1.00  1.15           H  
ATOM   6134 2HB  CYS A 408     -27.553  -7.081  -7.061  1.00  1.15           H  
ATOM   6135  HG  CYS A 408     -27.840  -7.441  -4.544  1.00  1.15           H  
ATOM   6136  N   MET A 409     -29.807  -7.167 -10.216  1.00  1.34           N  
ATOM   6137  CA  MET A 409     -29.211  -7.194 -11.558  1.00  1.34           C  
ATOM   6138  C   MET A 409     -28.928  -5.756 -11.935  1.00  1.34           C  
ATOM   6139  O   MET A 409     -27.972  -5.452 -12.638  1.00  1.34           O  
ATOM   6140  CB  MET A 409     -30.117  -7.830 -12.599  1.00  1.34           C  
ATOM   6141  CG  MET A 409     -29.503  -7.910 -13.991  1.00  1.34           C  
ATOM   6142  SD  MET A 409     -28.063  -8.972 -14.096  1.00  1.34           S  
ATOM   6143  CE  MET A 409     -27.511  -8.601 -15.763  1.00  1.34           C  
ATOM   6144  H   MET A 409     -30.817  -7.337 -10.120  1.00  1.34           H  
ATOM   6145  HA  MET A 409     -28.266  -7.735 -11.527  1.00  1.34           H  
ATOM   6146 1HB  MET A 409     -30.397  -8.835 -12.276  1.00  1.34           H  
ATOM   6147 2HB  MET A 409     -31.038  -7.250 -12.674  1.00  1.34           H  
ATOM   6148 1HG  MET A 409     -30.252  -8.267 -14.696  1.00  1.34           H  
ATOM   6149 2HG  MET A 409     -29.206  -6.914 -14.287  1.00  1.34           H  
ATOM   6150 1HE  MET A 409     -26.614  -9.178 -15.986  1.00  1.34           H  
ATOM   6151 2HE  MET A 409     -28.296  -8.862 -16.472  1.00  1.34           H  
ATOM   6152 3HE  MET A 409     -27.288  -7.542 -15.851  1.00  1.34           H  
ATOM   6153  N   HIS A 410     -29.773  -4.881 -11.396  1.00  1.48           N  
ATOM   6154  CA  HIS A 410     -29.774  -3.434 -11.566  1.00  1.48           C  
ATOM   6155  C   HIS A 410     -28.437  -2.832 -12.051  1.00  1.48           C  
ATOM   6156  O   HIS A 410     -28.348  -2.547 -13.239  1.00  1.48           O  
ATOM   6157  CB  HIS A 410     -30.358  -2.811 -10.270  1.00  1.48           C  
ATOM   6158  CG  HIS A 410     -30.397  -1.309 -10.135  1.00  1.48           C  
ATOM   6159  ND1 HIS A 410     -31.207  -0.505 -10.903  1.00  1.48           N  
ATOM   6160  CD2 HIS A 410     -29.774  -0.486  -9.261  1.00  1.48           C  
ATOM   6161  CE1 HIS A 410     -31.070   0.750 -10.511  1.00  1.48           C  
ATOM   6162  NE2 HIS A 410     -30.209   0.785  -9.517  1.00  1.48           N  
ATOM   6163  H   HIS A 410     -30.508  -5.279 -10.827  1.00  1.48           H  
ATOM   6164  HA  HIS A 410     -30.496  -3.195 -12.347  1.00  1.48           H  
ATOM   6165 1HB  HIS A 410     -31.407  -3.119 -10.227  1.00  1.48           H  
ATOM   6166 2HB  HIS A 410     -29.914  -3.242  -9.384  1.00  1.48           H  
ATOM   6167  HD2 HIS A 410     -29.079  -0.779  -8.492  1.00  1.48           H  
ATOM   6168  HE1 HIS A 410     -31.575   1.604 -10.933  1.00  1.48           H  
ATOM   6169  HE2 HIS A 410     -29.920   1.621  -9.018  1.00  1.48           H  
ATOM   6170  N   PRO A 411     -27.348  -2.726 -11.246  1.00  1.55           N  
ATOM   6171  CA  PRO A 411     -26.107  -2.044 -11.602  1.00  1.55           C  
ATOM   6172  C   PRO A 411     -25.372  -2.633 -12.806  1.00  1.55           C  
ATOM   6173  O   PRO A 411     -24.484  -1.993 -13.364  1.00  1.55           O  
ATOM   6174  CB  PRO A 411     -25.251  -2.213 -10.345  1.00  1.55           C  
ATOM   6175  CG  PRO A 411     -25.806  -3.430  -9.666  1.00  1.55           C  
ATOM   6176  CD  PRO A 411     -27.285  -3.364  -9.913  1.00  1.55           C  
ATOM   6177  HA  PRO A 411     -26.325  -0.983 -11.766  1.00  1.55           H  
ATOM   6178 1HB  PRO A 411     -24.195  -2.333 -10.632  1.00  1.55           H  
ATOM   6179 2HB  PRO A 411     -25.314  -1.306  -9.724  1.00  1.55           H  
ATOM   6180 1HG  PRO A 411     -25.359  -4.340 -10.100  1.00  1.55           H  
ATOM   6181 2HG  PRO A 411     -25.533  -3.422  -8.612  1.00  1.55           H  
ATOM   6182 1HD  PRO A 411     -27.680  -4.363  -9.904  1.00  1.55           H  
ATOM   6183 2HD  PRO A 411     -27.731  -2.730  -9.154  1.00  1.55           H  
ATOM   6184  N   ALA A 412     -25.683  -3.876 -13.176  1.00  1.53           N  
ATOM   6185  CA  ALA A 412     -25.021  -4.535 -14.292  1.00  1.53           C  
ATOM   6186  C   ALA A 412     -25.577  -4.054 -15.629  1.00  1.53           C  
ATOM   6187  O   ALA A 412     -24.976  -4.242 -16.694  1.00  1.53           O  
ATOM   6188  CB  ALA A 412     -25.207  -6.038 -14.171  1.00  1.53           C  
ATOM   6189  H   ALA A 412     -26.441  -4.382 -12.722  1.00  1.53           H  
ATOM   6190  HA  ALA A 412     -23.960  -4.290 -14.253  1.00  1.53           H  
ATOM   6191 1HB  ALA A 412     -24.700  -6.542 -14.991  1.00  1.53           H  
ATOM   6192 2HB  ALA A 412     -24.798  -6.381 -13.223  1.00  1.53           H  
ATOM   6193 3HB  ALA A 412     -26.264  -6.261 -14.207  1.00  1.53           H  
ATOM   6194  N   LEU A 413     -26.725  -3.400 -15.588  1.00  1.46           N  
ATOM   6195  CA  LEU A 413     -27.407  -3.007 -16.803  1.00  1.46           C  
ATOM   6196  C   LEU A 413     -26.916  -1.642 -17.283  1.00  1.46           C  
ATOM   6197  O   LEU A 413     -27.655  -0.659 -17.284  1.00  1.46           O  
ATOM   6198  CB  LEU A 413     -28.899  -3.033 -16.505  1.00  1.46           C  
ATOM   6199  CG  LEU A 413     -29.375  -4.408 -16.003  1.00  1.46           C  
ATOM   6200  CD1 LEU A 413     -30.829  -4.347 -15.631  1.00  1.46           C  
ATOM   6201  CD2 LEU A 413     -29.118  -5.446 -17.076  1.00  1.46           C  
ATOM   6202  H   LEU A 413     -27.168  -3.198 -14.689  1.00  1.46           H  
ATOM   6203  HA  LEU A 413     -27.192  -3.744 -17.575  1.00  1.46           H  
ATOM   6204 1HB  LEU A 413     -29.133  -2.312 -15.740  1.00  1.46           H  
ATOM   6205 2HB  LEU A 413     -29.449  -2.782 -17.411  1.00  1.46           H  
ATOM   6206  HG  LEU A 413     -28.815  -4.673 -15.101  1.00  1.46           H  
ATOM   6207 1HD1 LEU A 413     -31.150  -5.320 -15.260  1.00  1.46           H  
ATOM   6208 2HD1 LEU A 413     -30.965  -3.596 -14.851  1.00  1.46           H  
ATOM   6209 3HD1 LEU A 413     -31.418  -4.077 -16.504  1.00  1.46           H  
ATOM   6210 1HD2 LEU A 413     -29.442  -6.422 -16.724  1.00  1.46           H  
ATOM   6211 2HD2 LEU A 413     -29.675  -5.185 -17.976  1.00  1.46           H  
ATOM   6212 3HD2 LEU A 413     -28.052  -5.476 -17.303  1.00  1.46           H  
ATOM   6213  N   HIS A 414     -25.670  -1.639 -17.766  1.00  1.36           N  
ATOM   6214  CA  HIS A 414     -24.857  -0.454 -18.109  1.00  1.36           C  
ATOM   6215  C   HIS A 414     -25.538   0.734 -18.756  1.00  1.36           C  
ATOM   6216  O   HIS A 414     -25.199   1.876 -18.453  1.00  1.36           O  
ATOM   6217  CB  HIS A 414     -23.732  -0.865 -19.055  1.00  1.36           C  
ATOM   6218  CG  HIS A 414     -22.921   0.296 -19.611  1.00  1.36           C  
ATOM   6219  ND1 HIS A 414     -23.275   0.970 -20.780  1.00  1.36           N  
ATOM   6220  CD2 HIS A 414     -21.803   0.906 -19.156  1.00  1.36           C  
ATOM   6221  CE1 HIS A 414     -22.389   1.918 -21.019  1.00  1.36           C  
ATOM   6222  NE2 HIS A 414     -21.491   1.908 -20.051  1.00  1.36           N  
ATOM   6223  H   HIS A 414     -25.217  -2.556 -17.761  1.00  1.36           H  
ATOM   6224  HA  HIS A 414     -24.399  -0.086 -17.190  1.00  1.36           H  
ATOM   6225 1HB  HIS A 414     -23.050  -1.543 -18.537  1.00  1.36           H  
ATOM   6226 2HB  HIS A 414     -24.156  -1.409 -19.900  1.00  1.36           H  
ATOM   6227  HD1 HIS A 414     -24.106   0.797 -21.382  1.00  1.36           H  
ATOM   6228  HD2 HIS A 414     -21.176   0.741 -18.279  1.00  1.36           H  
ATOM   6229  HE1 HIS A 414     -22.489   2.546 -21.900  1.00  1.36           H  
ATOM   6230  N   ASP A 415     -26.423   0.507 -19.701  1.00  1.26           N  
ATOM   6231  CA  ASP A 415     -27.018   1.643 -20.379  1.00  1.26           C  
ATOM   6232  C   ASP A 415     -27.865   2.512 -19.445  1.00  1.26           C  
ATOM   6233  O   ASP A 415     -28.099   3.691 -19.726  1.00  1.26           O  
ATOM   6234  CB  ASP A 415     -27.828   1.175 -21.570  1.00  1.26           C  
ATOM   6235  CG  ASP A 415     -26.915   0.667 -22.682  1.00  1.26           C  
ATOM   6236  OD1 ASP A 415     -25.699   0.876 -22.594  1.00  1.26           O  
ATOM   6237  OD2 ASP A 415     -27.418   0.063 -23.596  1.00  1.26           O  
ATOM   6238  H   ASP A 415     -26.697  -0.439 -19.921  1.00  1.26           H  
ATOM   6239  HA  ASP A 415     -26.209   2.264 -20.760  1.00  1.26           H  
ATOM   6240 1HB  ASP A 415     -28.500   0.374 -21.261  1.00  1.26           H  
ATOM   6241 2HB  ASP A 415     -28.439   1.995 -21.948  1.00  1.26           H  
ATOM   6242  N   ALA A 416     -28.386   1.913 -18.374  1.00  1.19           N  
ATOM   6243  CA  ALA A 416     -29.217   2.633 -17.432  1.00  1.19           C  
ATOM   6244  C   ALA A 416     -28.336   3.456 -16.488  1.00  1.19           C  
ATOM   6245  O   ALA A 416     -27.197   3.085 -16.226  1.00  1.19           O  
ATOM   6246  CB  ALA A 416     -30.078   1.661 -16.645  1.00  1.19           C  
ATOM   6247  H   ALA A 416     -28.144   0.945 -18.168  1.00  1.19           H  
ATOM   6248  HA  ALA A 416     -29.855   3.295 -18.006  1.00  1.19           H  
ATOM   6249 1HB  ALA A 416     -30.712   2.196 -15.944  1.00  1.19           H  
ATOM   6250 2HB  ALA A 416     -30.697   1.090 -17.333  1.00  1.19           H  
ATOM   6251 3HB  ALA A 416     -29.445   0.992 -16.109  1.00  1.19           H  
ATOM   6252  N   PRO A 417     -28.801   4.609 -16.008  1.00  1.15           N  
ATOM   6253  CA  PRO A 417     -28.138   5.403 -14.997  1.00  1.15           C  
ATOM   6254  C   PRO A 417     -28.197   4.721 -13.630  1.00  1.15           C  
ATOM   6255  O   PRO A 417     -29.239   4.165 -13.285  1.00  1.15           O  
ATOM   6256  CB  PRO A 417     -28.971   6.680 -15.034  1.00  1.15           C  
ATOM   6257  CG  PRO A 417     -30.322   6.277 -15.552  1.00  1.15           C  
ATOM   6258  CD  PRO A 417     -30.059   5.180 -16.520  1.00  1.15           C  
ATOM   6259  HA  PRO A 417     -27.098   5.588 -15.305  1.00  1.15           H  
ATOM   6260 1HB  PRO A 417     -29.074   7.037 -14.046  1.00  1.15           H  
ATOM   6261 2HB  PRO A 417     -28.475   7.463 -15.641  1.00  1.15           H  
ATOM   6262 1HG  PRO A 417     -30.970   5.965 -14.719  1.00  1.15           H  
ATOM   6263 2HG  PRO A 417     -30.807   7.150 -16.028  1.00  1.15           H  
ATOM   6264 1HD  PRO A 417     -30.891   4.472 -16.460  1.00  1.15           H  
ATOM   6265 2HD  PRO A 417     -29.916   5.587 -17.539  1.00  1.15           H  
ATOM   6266  N   PHE A 418     -27.126   4.830 -12.819  1.00  1.12           N  
ATOM   6267  CA  PHE A 418     -27.168   4.250 -11.465  1.00  1.12           C  
ATOM   6268  C   PHE A 418     -26.680   5.153 -10.317  1.00  1.12           C  
ATOM   6269  O   PHE A 418     -26.276   4.640  -9.276  1.00  1.12           O  
ATOM   6270  CB  PHE A 418     -26.371   2.946 -11.413  1.00  1.12           C  
ATOM   6271  CG  PHE A 418     -26.859   1.924 -12.385  1.00  1.12           C  
ATOM   6272  CD1 PHE A 418     -26.068   1.471 -13.407  1.00  1.12           C  
ATOM   6273  CD2 PHE A 418     -28.124   1.457 -12.299  1.00  1.12           C  
ATOM   6274  CE1 PHE A 418     -26.525   0.573 -14.299  1.00  1.12           C  
ATOM   6275  CE2 PHE A 418     -28.594   0.557 -13.193  1.00  1.12           C  
ATOM   6276  CZ  PHE A 418     -27.783   0.121 -14.188  1.00  1.12           C  
ATOM   6277  H   PHE A 418     -26.287   5.284 -13.143  1.00  1.12           H  
ATOM   6278  HA  PHE A 418     -28.210   4.005 -11.248  1.00  1.12           H  
ATOM   6279 1HB  PHE A 418     -25.331   3.143 -11.611  1.00  1.12           H  
ATOM   6280 2HB  PHE A 418     -26.436   2.522 -10.411  1.00  1.12           H  
ATOM   6281  HD1 PHE A 418     -25.079   1.824 -13.498  1.00  1.12           H  
ATOM   6282  HD2 PHE A 418     -28.754   1.829 -11.511  1.00  1.12           H  
ATOM   6283  HE1 PHE A 418     -25.881   0.221 -15.103  1.00  1.12           H  
ATOM   6284  HE2 PHE A 418     -29.614   0.183 -13.123  1.00  1.12           H  
ATOM   6285  HZ  PHE A 418     -28.154  -0.587 -14.889  1.00  1.12           H  
ATOM   6286  N   GLY A 419     -26.678   6.471 -10.494  1.00  1.12           N  
ATOM   6287  CA  GLY A 419     -26.197   7.361  -9.421  1.00  1.12           C  
ATOM   6288  C   GLY A 419     -27.315   7.583  -8.409  1.00  1.12           C  
ATOM   6289  O   GLY A 419     -28.409   7.053  -8.592  1.00  1.12           O  
ATOM   6290  H   GLY A 419     -27.033   6.854 -11.352  1.00  1.12           H  
ATOM   6291 1HA  GLY A 419     -25.330   6.918  -8.928  1.00  1.12           H  
ATOM   6292 2HA  GLY A 419     -25.878   8.316  -9.840  1.00  1.12           H  
ATOM   6293  N   GLY A 420     -27.080   8.374  -7.361  1.00  1.12           N  
ATOM   6294  CA  GLY A 420     -28.153   8.554  -6.374  1.00  1.12           C  
ATOM   6295  C   GLY A 420     -29.010   9.813  -6.553  1.00  1.12           C  
ATOM   6296  O   GLY A 420     -28.936  10.515  -7.574  1.00  1.12           O  
ATOM   6297  H   GLY A 420     -26.166   8.820  -7.227  1.00  1.12           H  
ATOM   6298 1HA  GLY A 420     -28.808   7.683  -6.404  1.00  1.12           H  
ATOM   6299 2HA  GLY A 420     -27.724   8.552  -5.381  1.00  1.12           H  
ATOM   6300  N   ILE A 421     -29.878  10.042  -5.562  1.00  1.11           N  
ATOM   6301  CA  ILE A 421     -30.822  11.159  -5.531  1.00  1.11           C  
ATOM   6302  C   ILE A 421     -30.617  12.077  -4.316  1.00  1.11           C  
ATOM   6303  O   ILE A 421     -30.717  11.617  -3.166  1.00  1.11           O  
ATOM   6304  CB  ILE A 421     -32.279  10.635  -5.447  1.00  1.11           C  
ATOM   6305  CG1 ILE A 421     -32.608   9.659  -6.567  1.00  1.11           C  
ATOM   6306  CG2 ILE A 421     -33.262  11.792  -5.467  1.00  1.11           C  
ATOM   6307  CD1 ILE A 421     -32.563  10.232  -7.944  1.00  1.11           C  
ATOM   6308  H   ILE A 421     -29.845   9.433  -4.756  1.00  1.11           H  
ATOM   6309  HA  ILE A 421     -30.691  11.752  -6.437  1.00  1.11           H  
ATOM   6310  HB  ILE A 421     -32.394  10.093  -4.520  1.00  1.11           H  
ATOM   6311 1HG1 ILE A 421     -31.914   8.824  -6.514  1.00  1.11           H  
ATOM   6312 2HG1 ILE A 421     -33.617   9.281  -6.396  1.00  1.11           H  
ATOM   6313 1HG2 ILE A 421     -34.267  11.404  -5.375  1.00  1.11           H  
ATOM   6314 2HG2 ILE A 421     -33.058  12.463  -4.638  1.00  1.11           H  
ATOM   6315 3HG2 ILE A 421     -33.164  12.338  -6.404  1.00  1.11           H  
ATOM   6316 1HD1 ILE A 421     -32.825   9.461  -8.667  1.00  1.11           H  
ATOM   6317 2HD1 ILE A 421     -33.275  11.053  -8.017  1.00  1.11           H  
ATOM   6318 3HD1 ILE A 421     -31.561  10.602  -8.150  1.00  1.11           H  
ATOM   6319  N   GLY A 422     -30.396  13.370  -4.540  1.00  1.09           N  
ATOM   6320  CA  GLY A 422     -30.295  14.298  -3.414  1.00  1.09           C  
ATOM   6321  C   GLY A 422     -29.176  13.909  -2.464  1.00  1.09           C  
ATOM   6322  O   GLY A 422     -28.013  13.824  -2.843  1.00  1.09           O  
ATOM   6323  H   GLY A 422     -30.283  13.701  -5.488  1.00  1.09           H  
ATOM   6324 1HA  GLY A 422     -30.118  15.304  -3.793  1.00  1.09           H  
ATOM   6325 2HA  GLY A 422     -31.241  14.320  -2.878  1.00  1.09           H  
ATOM   6326  N   ALA A 423     -29.533  13.664  -1.211  1.00  1.07           N  
ATOM   6327  CA  ALA A 423     -28.562  13.292  -0.189  1.00  1.07           C  
ATOM   6328  C   ALA A 423     -27.798  12.029  -0.574  1.00  1.07           C  
ATOM   6329  O   ALA A 423     -26.682  11.821  -0.106  1.00  1.07           O  
ATOM   6330  CB  ALA A 423     -29.251  13.060   1.136  1.00  1.07           C  
ATOM   6331  H   ALA A 423     -30.507  13.738  -0.958  1.00  1.07           H  
ATOM   6332  HA  ALA A 423     -27.846  14.106  -0.090  1.00  1.07           H  
ATOM   6333 1HB  ALA A 423     -28.515  12.802   1.895  1.00  1.07           H  
ATOM   6334 2HB  ALA A 423     -29.781  13.960   1.440  1.00  1.07           H  
ATOM   6335 3HB  ALA A 423     -29.965  12.240   1.035  1.00  1.07           H  
ATOM   6336  N   SER A 424     -28.428  11.151  -1.364  1.00  1.03           N  
ATOM   6337  CA  SER A 424     -27.811   9.901  -1.783  1.00  1.03           C  
ATOM   6338  C   SER A 424     -26.952  10.040  -3.048  1.00  1.03           C  
ATOM   6339  O   SER A 424     -26.351   9.059  -3.496  1.00  1.03           O  
ATOM   6340  CB  SER A 424     -28.861   8.806  -1.929  1.00  1.03           C  
ATOM   6341  OG  SER A 424     -29.814   9.094  -2.923  1.00  1.03           O  
ATOM   6342  H   SER A 424     -29.347  11.384  -1.739  1.00  1.03           H  
ATOM   6343  HA  SER A 424     -27.150   9.576  -0.978  1.00  1.03           H  
ATOM   6344 1HB  SER A 424     -28.368   7.868  -2.154  1.00  1.03           H  
ATOM   6345 2HB  SER A 424     -29.372   8.674  -0.973  1.00  1.03           H  
ATOM   6346  HG  SER A 424     -30.183   9.981  -2.692  1.00  1.03           H  
ATOM   6347  N   GLY A 425     -26.908  11.220  -3.675  1.00  0.99           N  
ATOM   6348  CA  GLY A 425     -26.099  11.319  -4.884  1.00  0.99           C  
ATOM   6349  C   GLY A 425     -26.435  12.464  -5.844  1.00  0.99           C  
ATOM   6350  O   GLY A 425     -27.397  13.211  -5.666  1.00  0.99           O  
ATOM   6351  H   GLY A 425     -27.388  12.044  -3.311  1.00  0.99           H  
ATOM   6352 1HA  GLY A 425     -25.062  11.410  -4.581  1.00  0.99           H  
ATOM   6353 2HA  GLY A 425     -26.159  10.386  -5.427  1.00  0.99           H  
ATOM   6354  N   MET A 426     -25.593  12.603  -6.864  1.00  0.94           N  
ATOM   6355  CA  MET A 426     -25.744  13.666  -7.856  1.00  0.94           C  
ATOM   6356  C   MET A 426     -25.085  13.288  -9.170  1.00  0.94           C  
ATOM   6357  O   MET A 426     -23.992  12.735  -9.166  1.00  0.94           O  
ATOM   6358  CB  MET A 426     -25.112  14.955  -7.320  1.00  0.94           C  
ATOM   6359  CG  MET A 426     -25.235  16.178  -8.222  1.00  0.94           C  
ATOM   6360  SD  MET A 426     -24.466  17.641  -7.498  1.00  0.94           S  
ATOM   6361  CE  MET A 426     -25.547  17.947  -6.107  1.00  0.94           C  
ATOM   6362  H   MET A 426     -24.856  11.907  -6.952  1.00  0.94           H  
ATOM   6363  HA  MET A 426     -26.806  13.823  -8.043  1.00  0.94           H  
ATOM   6364 1HB  MET A 426     -25.561  15.206  -6.360  1.00  0.94           H  
ATOM   6365 2HB  MET A 426     -24.044  14.790  -7.147  1.00  0.94           H  
ATOM   6366 1HG  MET A 426     -24.740  15.977  -9.170  1.00  0.94           H  
ATOM   6367 2HG  MET A 426     -26.283  16.393  -8.417  1.00  0.94           H  
ATOM   6368 1HE  MET A 426     -25.196  18.824  -5.561  1.00  0.94           H  
ATOM   6369 2HE  MET A 426     -26.562  18.122  -6.465  1.00  0.94           H  
ATOM   6370 3HE  MET A 426     -25.541  17.080  -5.443  1.00  0.94           H  
ATOM   6371  N   GLY A 427     -25.707  13.619 -10.299  1.00  0.90           N  
ATOM   6372  CA  GLY A 427     -25.053  13.389 -11.594  1.00  0.90           C  
ATOM   6373  C   GLY A 427     -25.056  11.913 -11.947  1.00  0.90           C  
ATOM   6374  O   GLY A 427     -25.597  11.099 -11.191  1.00  0.90           O  
ATOM   6375  H   GLY A 427     -26.621  14.050 -10.264  1.00  0.90           H  
ATOM   6376 1HA  GLY A 427     -25.563  13.954 -12.375  1.00  0.90           H  
ATOM   6377 2HA  GLY A 427     -24.026  13.758 -11.561  1.00  0.90           H  
ATOM   6378  N   ARG A 428     -24.472  11.557 -13.090  1.00  0.87           N  
ATOM   6379  CA  ARG A 428     -24.444  10.144 -13.498  1.00  0.87           C  
ATOM   6380  C   ARG A 428     -23.090   9.725 -14.071  1.00  0.87           C  
ATOM   6381  O   ARG A 428     -22.384  10.549 -14.621  1.00  0.87           O  
ATOM   6382  CB  ARG A 428     -25.564   9.864 -14.492  1.00  0.87           C  
ATOM   6383  CG  ARG A 428     -27.001  10.038 -13.909  1.00  0.87           C  
ATOM   6384  CD  ARG A 428     -27.266   8.952 -12.928  1.00  0.87           C  
ATOM   6385  NE  ARG A 428     -28.633   8.931 -12.358  1.00  0.87           N  
ATOM   6386  CZ  ARG A 428     -29.050   9.531 -11.216  1.00  0.87           C  
ATOM   6387  NH1 ARG A 428     -28.222  10.221 -10.458  1.00  0.87           N  
ATOM   6388  NH2 ARG A 428     -30.319   9.385 -10.855  1.00  0.87           N  
ATOM   6389  H   ARG A 428     -24.045  12.291 -13.674  1.00  0.87           H  
ATOM   6390  HA  ARG A 428     -24.628   9.535 -12.613  1.00  0.87           H  
ATOM   6391 1HB  ARG A 428     -25.465  10.531 -15.350  1.00  0.87           H  
ATOM   6392 2HB  ARG A 428     -25.478   8.843 -14.867  1.00  0.87           H  
ATOM   6393 1HG  ARG A 428     -27.142  11.001 -13.441  1.00  0.87           H  
ATOM   6394 2HG  ARG A 428     -27.723   9.933 -14.727  1.00  0.87           H  
ATOM   6395 1HD  ARG A 428     -27.074   8.002 -13.404  1.00  0.87           H  
ATOM   6396 2HD  ARG A 428     -26.574   9.060 -12.105  1.00  0.87           H  
ATOM   6397  HE  ARG A 428     -29.336   8.424 -12.875  1.00  0.87           H  
ATOM   6398 1HH1 ARG A 428     -27.237  10.355 -10.729  1.00  0.87           H  
ATOM   6399 2HH1 ARG A 428     -28.548  10.607  -9.562  1.00  0.87           H  
ATOM   6400 1HH2 ARG A 428     -30.946   8.840 -11.429  1.00  0.87           H  
ATOM   6401 2HH2 ARG A 428     -30.665   9.814 -10.006  1.00  0.87           H  
ATOM   6402  N   TYR A 429     -22.714   8.446 -13.970  1.00  0.84           N  
ATOM   6403  CA  TYR A 429     -21.435   8.053 -14.576  1.00  0.84           C  
ATOM   6404  C   TYR A 429     -21.523   6.786 -15.454  1.00  0.84           C  
ATOM   6405  O   TYR A 429     -20.511   6.335 -15.992  1.00  0.84           O  
ATOM   6406  CB  TYR A 429     -20.343   7.924 -13.519  1.00  0.84           C  
ATOM   6407  CG  TYR A 429     -20.535   6.861 -12.559  1.00  0.84           C  
ATOM   6408  CD1 TYR A 429     -20.084   5.645 -12.915  1.00  0.84           C  
ATOM   6409  CD2 TYR A 429     -21.173   7.059 -11.336  1.00  0.84           C  
ATOM   6410  CE1 TYR A 429     -20.243   4.611 -12.107  1.00  0.84           C  
ATOM   6411  CE2 TYR A 429     -21.355   5.972 -10.495  1.00  0.84           C  
ATOM   6412  CZ  TYR A 429     -20.887   4.740 -10.901  1.00  0.84           C  
ATOM   6413  OH  TYR A 429     -21.093   3.583 -10.167  1.00  0.84           O  
ATOM   6414  H   TYR A 429     -23.285   7.772 -13.484  1.00  0.84           H  
ATOM   6415  HA  TYR A 429     -21.111   8.859 -15.229  1.00  0.84           H  
ATOM   6416 1HB  TYR A 429     -19.396   7.750 -14.022  1.00  0.84           H  
ATOM   6417 2HB  TYR A 429     -20.246   8.859 -12.978  1.00  0.84           H  
ATOM   6418  HD1 TYR A 429     -19.597   5.506 -13.877  1.00  0.84           H  
ATOM   6419  HD2 TYR A 429     -21.543   8.041 -11.053  1.00  0.84           H  
ATOM   6420  HE1 TYR A 429     -19.890   3.639 -12.422  1.00  0.84           H  
ATOM   6421  HE2 TYR A 429     -21.874   6.080  -9.542  1.00  0.84           H  
ATOM   6422  HH  TYR A 429     -21.390   3.813  -9.252  1.00  0.84           H  
ATOM   6423  N   HIS A 430     -22.734   6.239 -15.627  1.00  0.82           N  
ATOM   6424  CA  HIS A 430     -22.956   5.041 -16.461  1.00  0.82           C  
ATOM   6425  C   HIS A 430     -23.719   5.408 -17.733  1.00  0.82           C  
ATOM   6426  O   HIS A 430     -24.435   6.416 -17.768  1.00  0.82           O  
ATOM   6427  CB  HIS A 430     -23.786   3.953 -15.747  1.00  0.82           C  
ATOM   6428  CG  HIS A 430     -23.142   3.276 -14.590  1.00  0.82           C  
ATOM   6429  ND1 HIS A 430     -22.439   2.093 -14.717  1.00  0.82           N  
ATOM   6430  CD2 HIS A 430     -23.112   3.589 -13.284  1.00  0.82           C  
ATOM   6431  CE1 HIS A 430     -22.004   1.710 -13.530  1.00  0.82           C  
ATOM   6432  NE2 HIS A 430     -22.399   2.593 -12.640  1.00  0.82           N  
ATOM   6433  H   HIS A 430     -23.523   6.661 -15.173  1.00  0.82           H  
ATOM   6434  HA  HIS A 430     -22.001   4.608 -16.759  1.00  0.82           H  
ATOM   6435 1HB  HIS A 430     -24.724   4.388 -15.396  1.00  0.82           H  
ATOM   6436 2HB  HIS A 430     -24.060   3.180 -16.472  1.00  0.82           H  
ATOM   6437  HD2 HIS A 430     -23.562   4.465 -12.816  1.00  0.82           H  
ATOM   6438  HE1 HIS A 430     -21.407   0.828 -13.329  1.00  0.82           H  
ATOM   6439  HE2 HIS A 430     -22.183   2.594 -11.619  1.00  0.82           H  
ATOM   6440  N   GLY A 431     -23.549   4.607 -18.780  1.00  0.79           N  
ATOM   6441  CA  GLY A 431     -24.327   4.775 -20.001  1.00  0.79           C  
ATOM   6442  C   GLY A 431     -23.958   6.048 -20.734  1.00  0.79           C  
ATOM   6443  O   GLY A 431     -22.946   6.691 -20.426  1.00  0.79           O  
ATOM   6444  H   GLY A 431     -22.918   3.817 -18.708  1.00  0.79           H  
ATOM   6445 1HA  GLY A 431     -24.189   3.918 -20.651  1.00  0.79           H  
ATOM   6446 2HA  GLY A 431     -25.387   4.790 -19.745  1.00  0.79           H  
ATOM   6447  N   ARG A 432     -24.798   6.429 -21.697  1.00  0.77           N  
ATOM   6448  CA  ARG A 432     -24.571   7.649 -22.460  1.00  0.77           C  
ATOM   6449  C   ARG A 432     -24.610   8.863 -21.541  1.00  0.77           C  
ATOM   6450  O   ARG A 432     -23.882   9.830 -21.754  1.00  0.77           O  
ATOM   6451  CB  ARG A 432     -25.582   7.805 -23.580  1.00  0.77           C  
ATOM   6452  CG  ARG A 432     -25.320   9.004 -24.506  1.00  0.77           C  
ATOM   6453  CD  ARG A 432     -26.200   8.961 -25.710  1.00  0.77           C  
ATOM   6454  NE  ARG A 432     -26.001  10.101 -26.600  1.00  0.77           N  
ATOM   6455  CZ  ARG A 432     -26.639  10.262 -27.782  1.00  0.77           C  
ATOM   6456  NH1 ARG A 432     -27.497   9.356 -28.192  1.00  0.77           N  
ATOM   6457  NH2 ARG A 432     -26.408  11.326 -28.534  1.00  0.77           N  
ATOM   6458  H   ARG A 432     -25.605   5.855 -21.904  1.00  0.77           H  
ATOM   6459  HA  ARG A 432     -23.579   7.594 -22.911  1.00  0.77           H  
ATOM   6460 1HB  ARG A 432     -25.586   6.906 -24.194  1.00  0.77           H  
ATOM   6461 2HB  ARG A 432     -26.580   7.924 -23.158  1.00  0.77           H  
ATOM   6462 1HG  ARG A 432     -25.523   9.928 -23.962  1.00  0.77           H  
ATOM   6463 2HG  ARG A 432     -24.278   9.002 -24.830  1.00  0.77           H  
ATOM   6464 1HD  ARG A 432     -25.986   8.052 -26.274  1.00  0.77           H  
ATOM   6465 2HD  ARG A 432     -27.243   8.953 -25.395  1.00  0.77           H  
ATOM   6466  HE  ARG A 432     -25.346  10.817 -26.319  1.00  0.77           H  
ATOM   6467 1HH1 ARG A 432     -27.678   8.540 -27.627  1.00  0.77           H  
ATOM   6468 2HH1 ARG A 432     -27.968   9.477 -29.076  1.00  0.77           H  
ATOM   6469 1HH2 ARG A 432     -25.749  12.034 -28.236  1.00  0.77           H  
ATOM   6470 2HH2 ARG A 432     -26.891  11.434 -29.418  1.00  0.77           H  
ATOM   6471  N   GLU A 433     -25.475   8.826 -20.519  1.00  0.75           N  
ATOM   6472  CA  GLU A 433     -25.563   9.961 -19.611  1.00  0.75           C  
ATOM   6473  C   GLU A 433     -24.229  10.153 -18.901  1.00  0.75           C  
ATOM   6474  O   GLU A 433     -23.799  11.288 -18.697  1.00  0.75           O  
ATOM   6475  CB  GLU A 433     -26.706   9.798 -18.607  1.00  0.75           C  
ATOM   6476  CG  GLU A 433     -28.097   9.902 -19.236  1.00  0.75           C  
ATOM   6477  CD  GLU A 433     -29.234   9.820 -18.236  1.00  0.75           C  
ATOM   6478  OE1 GLU A 433     -28.982   9.598 -17.076  1.00  0.75           O  
ATOM   6479  OE2 GLU A 433     -30.360   9.984 -18.645  1.00  0.75           O  
ATOM   6480  H   GLU A 433     -26.049   8.007 -20.371  1.00  0.75           H  
ATOM   6481  HA  GLU A 433     -25.762  10.856 -20.196  1.00  0.75           H  
ATOM   6482 1HB  GLU A 433     -26.623   8.823 -18.120  1.00  0.75           H  
ATOM   6483 2HB  GLU A 433     -26.623  10.559 -17.832  1.00  0.75           H  
ATOM   6484 1HG  GLU A 433     -28.166  10.850 -19.768  1.00  0.75           H  
ATOM   6485 2HG  GLU A 433     -28.205   9.101 -19.967  1.00  0.75           H  
ATOM   6486  N   GLY A 434     -23.555   9.049 -18.569  1.00  0.73           N  
ATOM   6487  CA  GLY A 434     -22.242   9.103 -17.952  1.00  0.73           C  
ATOM   6488  C   GLY A 434     -21.286   9.840 -18.864  1.00  0.73           C  
ATOM   6489  O   GLY A 434     -20.683  10.843 -18.487  1.00  0.73           O  
ATOM   6490  H   GLY A 434     -23.965   8.128 -18.721  1.00  0.73           H  
ATOM   6491 1HA  GLY A 434     -22.310   9.608 -16.995  1.00  0.73           H  
ATOM   6492 2HA  GLY A 434     -21.882   8.092 -17.796  1.00  0.73           H  
ATOM   6493  N   PHE A 435     -21.207   9.391 -20.101  1.00  0.72           N  
ATOM   6494  CA  PHE A 435     -20.372  10.068 -21.081  1.00  0.72           C  
ATOM   6495  C   PHE A 435     -20.641  11.569 -21.080  1.00  0.72           C  
ATOM   6496  O   PHE A 435     -19.711  12.385 -21.086  1.00  0.72           O  
ATOM   6497  CB  PHE A 435     -20.637   9.521 -22.462  1.00  0.72           C  
ATOM   6498  CG  PHE A 435     -20.018  10.309 -23.538  1.00  0.72           C  
ATOM   6499  CD1 PHE A 435     -18.738  10.100 -24.006  1.00  0.72           C  
ATOM   6500  CD2 PHE A 435     -20.765  11.334 -24.083  1.00  0.72           C  
ATOM   6501  CE1 PHE A 435     -18.257  10.906 -25.017  1.00  0.72           C  
ATOM   6502  CE2 PHE A 435     -20.275  12.137 -25.047  1.00  0.72           C  
ATOM   6503  CZ  PHE A 435     -19.027  11.929 -25.517  1.00  0.72           C  
ATOM   6504  H   PHE A 435     -21.751   8.559 -20.357  1.00  0.72           H  
ATOM   6505  HA  PHE A 435     -19.323   9.898 -20.819  1.00  0.72           H  
ATOM   6506 1HB  PHE A 435     -20.262   8.520 -22.505  1.00  0.72           H  
ATOM   6507 2HB  PHE A 435     -21.694   9.473 -22.651  1.00  0.72           H  
ATOM   6508  HD1 PHE A 435     -18.126   9.300 -23.591  1.00  0.72           H  
ATOM   6509  HD2 PHE A 435     -21.768  11.497 -23.719  1.00  0.72           H  
ATOM   6510  HE1 PHE A 435     -17.266  10.742 -25.421  1.00  0.72           H  
ATOM   6511  HE2 PHE A 435     -20.882  12.942 -25.459  1.00  0.72           H  
ATOM   6512  HZ  PHE A 435     -18.656  12.574 -26.289  1.00  0.72           H  
ATOM   6513  N   LEU A 436     -21.923  11.944 -21.110  1.00  0.72           N  
ATOM   6514  CA  LEU A 436     -22.288  13.348 -21.140  1.00  0.72           C  
ATOM   6515  C   LEU A 436     -21.843  14.076 -19.863  1.00  0.72           C  
ATOM   6516  O   LEU A 436     -21.381  15.211 -19.928  1.00  0.72           O  
ATOM   6517  CB  LEU A 436     -23.789  13.473 -21.365  1.00  0.72           C  
ATOM   6518  CG  LEU A 436     -24.242  13.003 -22.752  1.00  0.72           C  
ATOM   6519  CD1 LEU A 436     -25.753  12.996 -22.831  1.00  0.72           C  
ATOM   6520  CD2 LEU A 436     -23.634  13.904 -23.793  1.00  0.72           C  
ATOM   6521  H   LEU A 436     -22.653  11.230 -21.119  1.00  0.72           H  
ATOM   6522  HA  LEU A 436     -21.785  13.807 -21.986  1.00  0.72           H  
ATOM   6523 1HB  LEU A 436     -24.306  12.877 -20.621  1.00  0.72           H  
ATOM   6524 2HB  LEU A 436     -24.080  14.513 -21.242  1.00  0.72           H  
ATOM   6525  HG  LEU A 436     -23.900  11.991 -22.917  1.00  0.72           H  
ATOM   6526 1HD1 LEU A 436     -26.064  12.650 -23.815  1.00  0.72           H  
ATOM   6527 2HD1 LEU A 436     -26.151  12.327 -22.069  1.00  0.72           H  
ATOM   6528 3HD1 LEU A 436     -26.130  14.003 -22.663  1.00  0.72           H  
ATOM   6529 1HD2 LEU A 436     -23.936  13.569 -24.787  1.00  0.72           H  
ATOM   6530 2HD2 LEU A 436     -23.981  14.921 -23.627  1.00  0.72           H  
ATOM   6531 3HD2 LEU A 436     -22.548  13.876 -23.717  1.00  0.72           H  
ATOM   6532  N   GLU A 437     -21.892  13.406 -18.709  1.00  0.73           N  
ATOM   6533  CA  GLU A 437     -21.447  13.994 -17.437  1.00  0.73           C  
ATOM   6534  C   GLU A 437     -20.003  14.483 -17.539  1.00  0.73           C  
ATOM   6535  O   GLU A 437     -19.631  15.522 -16.968  1.00  0.73           O  
ATOM   6536  CB  GLU A 437     -21.486  12.958 -16.308  1.00  0.73           C  
ATOM   6537  CG  GLU A 437     -21.106  13.453 -14.934  1.00  0.73           C  
ATOM   6538  CD  GLU A 437     -22.137  14.272 -14.198  1.00  0.73           C  
ATOM   6539  OE1 GLU A 437     -23.327  14.066 -14.398  1.00  0.73           O  
ATOM   6540  OE2 GLU A 437     -21.722  15.103 -13.404  1.00  0.73           O  
ATOM   6541  H   GLU A 437     -22.287  12.464 -18.699  1.00  0.73           H  
ATOM   6542  HA  GLU A 437     -22.093  14.836 -17.195  1.00  0.73           H  
ATOM   6543 1HB  GLU A 437     -22.478  12.513 -16.261  1.00  0.73           H  
ATOM   6544 2HB  GLU A 437     -20.789  12.164 -16.520  1.00  0.73           H  
ATOM   6545 1HG  GLU A 437     -20.840  12.590 -14.331  1.00  0.73           H  
ATOM   6546 2HG  GLU A 437     -20.208  14.046 -15.057  1.00  0.73           H  
ATOM   6547  N   PHE A 438     -19.193  13.731 -18.286  1.00  0.75           N  
ATOM   6548  CA  PHE A 438     -17.777  14.029 -18.417  1.00  0.75           C  
ATOM   6549  C   PHE A 438     -17.425  14.727 -19.745  1.00  0.75           C  
ATOM   6550  O   PHE A 438     -16.241  14.825 -20.101  1.00  0.75           O  
ATOM   6551  CB  PHE A 438     -16.981  12.736 -18.334  1.00  0.75           C  
ATOM   6552  CG  PHE A 438     -17.213  11.967 -17.120  1.00  0.75           C  
ATOM   6553  CD1 PHE A 438     -17.961  10.819 -17.189  1.00  0.75           C  
ATOM   6554  CD2 PHE A 438     -16.739  12.373 -15.913  1.00  0.75           C  
ATOM   6555  CE1 PHE A 438     -18.234  10.074 -16.074  1.00  0.75           C  
ATOM   6556  CE2 PHE A 438     -17.002  11.634 -14.801  1.00  0.75           C  
ATOM   6557  CZ  PHE A 438     -17.755  10.478 -14.875  1.00  0.75           C  
ATOM   6558  H   PHE A 438     -19.588  12.889 -18.719  1.00  0.75           H  
ATOM   6559  HA  PHE A 438     -17.487  14.676 -17.591  1.00  0.75           H  
ATOM   6560 1HB  PHE A 438     -17.228  12.103 -19.193  1.00  0.75           H  
ATOM   6561 2HB  PHE A 438     -15.951  12.954 -18.375  1.00  0.75           H  
ATOM   6562  HD1 PHE A 438     -18.340  10.508 -18.159  1.00  0.75           H  
ATOM   6563  HD2 PHE A 438     -16.151  13.289 -15.837  1.00  0.75           H  
ATOM   6564  HE1 PHE A 438     -18.833   9.171 -16.153  1.00  0.75           H  
ATOM   6565  HE2 PHE A 438     -16.614  11.969 -13.860  1.00  0.75           H  
ATOM   6566  HZ  PHE A 438     -17.968   9.899 -13.985  1.00  0.75           H  
ATOM   6567  N   SER A 439     -18.440  15.218 -20.478  1.00  0.80           N  
ATOM   6568  CA  SER A 439     -18.200  15.866 -21.770  1.00  0.80           C  
ATOM   6569  C   SER A 439     -18.781  17.277 -21.853  1.00  0.80           C  
ATOM   6570  O   SER A 439     -19.800  17.603 -21.244  1.00  0.80           O  
ATOM   6571  CB  SER A 439     -18.811  15.047 -22.877  1.00  0.80           C  
ATOM   6572  OG  SER A 439     -18.249  13.775 -22.928  1.00  0.80           O  
ATOM   6573  H   SER A 439     -19.402  15.129 -20.151  1.00  0.80           H  
ATOM   6574  HA  SER A 439     -17.123  15.933 -21.933  1.00  0.80           H  
ATOM   6575 1HB  SER A 439     -19.883  14.970 -22.733  1.00  0.80           H  
ATOM   6576 2HB  SER A 439     -18.643  15.557 -23.824  1.00  0.80           H  
ATOM   6577  HG  SER A 439     -18.728  13.241 -22.245  1.00  0.80           H  
ATOM   6578  N   HIS A 440     -18.152  18.110 -22.656  1.00  0.88           N  
ATOM   6579  CA  HIS A 440     -18.601  19.467 -22.877  1.00  0.88           C  
ATOM   6580  C   HIS A 440     -19.297  19.593 -24.226  1.00  0.88           C  
ATOM   6581  O   HIS A 440     -18.693  19.432 -25.288  1.00  0.88           O  
ATOM   6582  CB  HIS A 440     -17.398  20.421 -22.760  1.00  0.88           C  
ATOM   6583  CG  HIS A 440     -17.717  21.887 -22.934  1.00  0.88           C  
ATOM   6584  ND1 HIS A 440     -16.736  22.836 -23.181  1.00  0.88           N  
ATOM   6585  CD2 HIS A 440     -18.891  22.565 -22.899  1.00  0.88           C  
ATOM   6586  CE1 HIS A 440     -17.300  24.029 -23.286  1.00  0.88           C  
ATOM   6587  NE2 HIS A 440     -18.602  23.890 -23.119  1.00  0.88           N  
ATOM   6588  H   HIS A 440     -17.316  17.798 -23.125  1.00  0.88           H  
ATOM   6589  HA  HIS A 440     -19.321  19.745 -22.108  1.00  0.88           H  
ATOM   6590 1HB  HIS A 440     -16.934  20.291 -21.781  1.00  0.88           H  
ATOM   6591 2HB  HIS A 440     -16.651  20.144 -23.508  1.00  0.88           H  
ATOM   6592  HD2 HIS A 440     -19.880  22.144 -22.727  1.00  0.88           H  
ATOM   6593  HE1 HIS A 440     -16.778  24.966 -23.477  1.00  0.88           H  
ATOM   6594  HE2 HIS A 440     -19.285  24.635 -23.145  1.00  0.88           H  
ATOM   6595  N   ALA A 441     -20.602  19.825 -24.186  1.00  0.97           N  
ATOM   6596  CA  ALA A 441     -21.412  19.899 -25.397  1.00  0.97           C  
ATOM   6597  C   ALA A 441     -21.284  21.274 -26.031  1.00  0.97           C  
ATOM   6598  O   ALA A 441     -22.139  22.138 -25.834  1.00  0.97           O  
ATOM   6599  CB  ALA A 441     -22.858  19.600 -25.069  1.00  0.97           C  
ATOM   6600  H   ALA A 441     -21.049  19.946 -23.287  1.00  0.97           H  
ATOM   6601  HA  ALA A 441     -21.043  19.162 -26.110  1.00  0.97           H  
ATOM   6602 1HB  ALA A 441     -23.455  19.638 -25.970  1.00  0.97           H  
ATOM   6603 2HB  ALA A 441     -22.929  18.615 -24.626  1.00  0.97           H  
ATOM   6604 3HB  ALA A 441     -23.226  20.340 -24.362  1.00  0.97           H  
ATOM   6605  N   ARG A 442     -20.178  21.504 -26.723  1.00  1.08           N  
ATOM   6606  CA  ARG A 442     -19.910  22.829 -27.274  1.00  1.08           C  
ATOM   6607  C   ARG A 442     -21.043  23.135 -28.257  1.00  1.08           C  
ATOM   6608  O   ARG A 442     -21.475  22.237 -28.976  1.00  1.08           O  
ATOM   6609  CB  ARG A 442     -18.520  22.875 -27.879  1.00  1.08           C  
ATOM   6610  CG  ARG A 442     -17.412  22.751 -26.852  1.00  1.08           C  
ATOM   6611  CD  ARG A 442     -16.077  22.821 -27.465  1.00  1.08           C  
ATOM   6612  NE  ARG A 442     -15.017  22.648 -26.477  1.00  1.08           N  
ATOM   6613  CZ  ARG A 442     -13.699  22.611 -26.762  1.00  1.08           C  
ATOM   6614  NH1 ARG A 442     -13.288  22.741 -28.004  1.00  1.08           N  
ATOM   6615  NH2 ARG A 442     -12.817  22.439 -25.794  1.00  1.08           N  
ATOM   6616  H   ARG A 442     -19.515  20.730 -26.862  1.00  1.08           H  
ATOM   6617  HA  ARG A 442     -19.943  23.560 -26.466  1.00  1.08           H  
ATOM   6618 1HB  ARG A 442     -18.402  22.076 -28.613  1.00  1.08           H  
ATOM   6619 2HB  ARG A 442     -18.371  23.824 -28.377  1.00  1.08           H  
ATOM   6620 1HG  ARG A 442     -17.501  23.560 -26.137  1.00  1.08           H  
ATOM   6621 2HG  ARG A 442     -17.502  21.792 -26.329  1.00  1.08           H  
ATOM   6622 1HD  ARG A 442     -15.988  22.039 -28.211  1.00  1.08           H  
ATOM   6623 2HD  ARG A 442     -15.946  23.792 -27.939  1.00  1.08           H  
ATOM   6624  HE  ARG A 442     -15.295  22.545 -25.502  1.00  1.08           H  
ATOM   6625 1HH1 ARG A 442     -13.958  22.872 -28.748  1.00  1.08           H  
ATOM   6626 2HH1 ARG A 442     -12.300  22.709 -28.215  1.00  1.08           H  
ATOM   6627 1HH2 ARG A 442     -13.130  22.332 -24.836  1.00  1.08           H  
ATOM   6628 2HH2 ARG A 442     -11.832  22.407 -26.011  1.00  1.08           H  
ATOM   6629  N   SER A 443     -21.504  24.398 -28.304  1.00  1.19           N  
ATOM   6630  CA  SER A 443     -22.722  24.773 -29.056  1.00  1.19           C  
ATOM   6631  C   SER A 443     -22.987  24.205 -30.464  1.00  1.19           C  
ATOM   6632  O   SER A 443     -24.012  23.538 -30.605  1.00  1.19           O  
ATOM   6633  CB  SER A 443     -22.854  26.278 -29.086  1.00  1.19           C  
ATOM   6634  OG  SER A 443     -23.104  26.777 -27.800  1.00  1.19           O  
ATOM   6635  H   SER A 443     -21.056  25.096 -27.728  1.00  1.19           H  
ATOM   6636  HA  SER A 443     -23.556  24.425 -28.445  1.00  1.19           H  
ATOM   6637 1HB  SER A 443     -21.961  26.736 -29.455  1.00  1.19           H  
ATOM   6638 2HB  SER A 443     -23.664  26.553 -29.756  1.00  1.19           H  
ATOM   6639  HG  SER A 443     -24.000  26.507 -27.584  1.00  1.19           H  
ATOM   6640  N   VAL A 444     -22.172  24.391 -31.519  1.00  1.31           N  
ATOM   6641  CA  VAL A 444     -21.032  25.253 -31.795  1.00  1.31           C  
ATOM   6642  C   VAL A 444     -21.556  26.153 -32.914  1.00  1.31           C  
ATOM   6643  O   VAL A 444     -22.119  25.639 -33.883  1.00  1.31           O  
ATOM   6644  CB  VAL A 444     -19.838  24.450 -32.354  1.00  1.31           C  
ATOM   6645  CG1 VAL A 444     -18.695  25.389 -32.667  1.00  1.31           C  
ATOM   6646  CG2 VAL A 444     -19.421  23.396 -31.370  1.00  1.31           C  
ATOM   6647  H   VAL A 444     -22.409  23.812 -32.302  1.00  1.31           H  
ATOM   6648  HA  VAL A 444     -20.732  25.829 -30.931  1.00  1.31           H  
ATOM   6649  HB  VAL A 444     -20.137  23.968 -33.286  1.00  1.31           H  
ATOM   6650 1HG1 VAL A 444     -17.862  24.822 -33.077  1.00  1.31           H  
ATOM   6651 2HG1 VAL A 444     -19.019  26.133 -33.399  1.00  1.31           H  
ATOM   6652 3HG1 VAL A 444     -18.377  25.892 -31.755  1.00  1.31           H  
ATOM   6653 1HG2 VAL A 444     -18.586  22.826 -31.770  1.00  1.31           H  
ATOM   6654 2HG2 VAL A 444     -19.130  23.878 -30.467  1.00  1.31           H  
ATOM   6655 3HG2 VAL A 444     -20.256  22.722 -31.179  1.00  1.31           H  
ATOM   6656  N   TYR A 445     -21.424  27.469 -32.811  1.00  1.43           N  
ATOM   6657  CA  TYR A 445     -22.005  28.297 -33.875  1.00  1.43           C  
ATOM   6658  C   TYR A 445     -21.097  28.495 -35.078  1.00  1.43           C  
ATOM   6659  O   TYR A 445     -19.878  28.634 -34.948  1.00  1.43           O  
ATOM   6660  CB  TYR A 445     -22.462  29.642 -33.322  1.00  1.43           C  
ATOM   6661  CG  TYR A 445     -23.721  29.524 -32.489  1.00  1.43           C  
ATOM   6662  CD1 TYR A 445     -23.647  29.310 -31.127  1.00  1.43           C  
ATOM   6663  CD2 TYR A 445     -24.961  29.634 -33.109  1.00  1.43           C  
ATOM   6664  CE1 TYR A 445     -24.810  29.198 -30.385  1.00  1.43           C  
ATOM   6665  CE2 TYR A 445     -26.122  29.521 -32.369  1.00  1.43           C  
ATOM   6666  CZ  TYR A 445     -26.049  29.301 -31.011  1.00  1.43           C  
ATOM   6667  OH  TYR A 445     -27.200  29.180 -30.268  1.00  1.43           O  
ATOM   6668  H   TYR A 445     -20.948  27.889 -32.024  1.00  1.43           H  
ATOM   6669  HA  TYR A 445     -22.898  27.792 -34.242  1.00  1.43           H  
ATOM   6670 1HB  TYR A 445     -21.676  30.077 -32.705  1.00  1.43           H  
ATOM   6671 2HB  TYR A 445     -22.658  30.327 -34.148  1.00  1.43           H  
ATOM   6672  HD1 TYR A 445     -22.677  29.227 -30.637  1.00  1.43           H  
ATOM   6673  HD2 TYR A 445     -25.014  29.802 -34.188  1.00  1.43           H  
ATOM   6674  HE1 TYR A 445     -24.753  29.025 -29.310  1.00  1.43           H  
ATOM   6675  HE2 TYR A 445     -27.092  29.601 -32.860  1.00  1.43           H  
ATOM   6676  HH  TYR A 445     -27.961  29.180 -30.855  1.00  1.43           H  
ATOM   6677  N   GLN A 446     -21.731  28.536 -36.253  1.00  1.56           N  
ATOM   6678  CA  GLN A 446     -21.056  28.768 -37.528  1.00  1.56           C  
ATOM   6679  C   GLN A 446     -21.772  29.874 -38.301  1.00  1.56           C  
ATOM   6680  O   GLN A 446     -22.993  29.992 -38.246  1.00  1.56           O  
ATOM   6681  CB  GLN A 446     -21.055  27.485 -38.363  1.00  1.56           C  
ATOM   6682  CG  GLN A 446     -20.350  26.300 -37.715  1.00  1.56           C  
ATOM   6683  CD  GLN A 446     -20.397  25.062 -38.593  1.00  1.56           C  
ATOM   6684  OE1 GLN A 446     -21.426  24.764 -39.209  1.00  1.56           O  
ATOM   6685  NE2 GLN A 446     -19.288  24.336 -38.661  1.00  1.56           N  
ATOM   6686  H   GLN A 446     -22.741  28.390 -36.246  1.00  1.56           H  
ATOM   6687  HA  GLN A 446     -20.031  29.085 -37.335  1.00  1.56           H  
ATOM   6688 1HB  GLN A 446     -22.073  27.189 -38.552  1.00  1.56           H  
ATOM   6689 2HB  GLN A 446     -20.584  27.676 -39.325  1.00  1.56           H  
ATOM   6690 1HG  GLN A 446     -19.308  26.561 -37.528  1.00  1.56           H  
ATOM   6691 2HG  GLN A 446     -20.850  26.062 -36.772  1.00  1.56           H  
ATOM   6692 1HE2 GLN A 446     -19.264  23.513 -39.230  1.00  1.56           H  
ATOM   6693 2HE2 GLN A 446     -18.475  24.616 -38.150  1.00  1.56           H  
ATOM   6694  N   ALA A 447     -21.033  30.657 -39.083  1.00  1.70           N  
ATOM   6695  CA  ALA A 447     -21.652  31.745 -39.855  1.00  1.70           C  
ATOM   6696  C   ALA A 447     -22.403  31.296 -41.111  1.00  1.70           C  
ATOM   6697  O   ALA A 447     -23.221  32.045 -41.640  1.00  1.70           O  
ATOM   6698  CB  ALA A 447     -20.592  32.741 -40.270  1.00  1.70           C  
ATOM   6699  H   ALA A 447     -20.031  30.529 -39.122  1.00  1.70           H  
ATOM   6700  HA  ALA A 447     -22.368  32.244 -39.202  1.00  1.70           H  
ATOM   6701 1HB  ALA A 447     -21.065  33.571 -40.799  1.00  1.70           H  
ATOM   6702 2HB  ALA A 447     -20.078  33.120 -39.389  1.00  1.70           H  
ATOM   6703 3HB  ALA A 447     -19.876  32.251 -40.930  1.00  1.70           H  
ATOM   6704  N   GLY A 448     -22.141  30.087 -41.584  1.00  1.85           N  
ATOM   6705  CA  GLY A 448     -22.764  29.619 -42.818  1.00  1.85           C  
ATOM   6706  C   GLY A 448     -21.975  30.123 -44.027  1.00  1.85           C  
ATOM   6707  O   GLY A 448     -20.919  30.733 -43.868  1.00  1.85           O  
ATOM   6708  H   GLY A 448     -21.490  29.496 -41.095  1.00  1.85           H  
ATOM   6709 1HA  GLY A 448     -22.798  28.530 -42.822  1.00  1.85           H  
ATOM   6710 2HA  GLY A 448     -23.794  29.975 -42.868  1.00  1.85           H  
ATOM   6711  N   SER A 449     -22.477  29.851 -45.239  1.00  2.01           N  
ATOM   6712  CA  SER A 449     -21.783  30.228 -46.482  1.00  2.01           C  
ATOM   6713  C   SER A 449     -21.967  31.696 -46.900  1.00  2.01           C  
ATOM   6714  O   SER A 449     -21.291  32.179 -47.809  1.00  2.01           O  
ATOM   6715  CB  SER A 449     -22.250  29.334 -47.610  1.00  2.01           C  
ATOM   6716  OG  SER A 449     -23.595  29.576 -47.910  1.00  2.01           O  
ATOM   6717  H   SER A 449     -23.356  29.356 -45.299  1.00  2.01           H  
ATOM   6718  HA  SER A 449     -20.716  30.059 -46.331  1.00  2.01           H  
ATOM   6719 1HB  SER A 449     -21.639  29.519 -48.493  1.00  2.01           H  
ATOM   6720 2HB  SER A 449     -22.116  28.290 -47.332  1.00  2.01           H  
ATOM   6721  HG  SER A 449     -23.656  30.520 -48.088  1.00  2.01           H  
ATOM   6722  N   HIS A 450     -22.901  32.381 -46.257  1.00  2.16           N  
ATOM   6723  CA  HIS A 450     -23.221  33.783 -46.527  1.00  2.16           C  
ATOM   6724  C   HIS A 450     -23.913  34.367 -45.319  1.00  2.16           C  
ATOM   6725  O   HIS A 450     -24.733  33.700 -44.691  1.00  2.16           O  
ATOM   6726  CB  HIS A 450     -24.103  33.960 -47.768  1.00  2.16           C  
ATOM   6727  CG  HIS A 450     -24.325  35.419 -48.156  1.00  2.16           C  
ATOM   6728  ND1 HIS A 450     -23.324  36.207 -48.688  1.00  2.16           N  
ATOM   6729  CD2 HIS A 450     -25.434  36.202 -48.113  1.00  2.16           C  
ATOM   6730  CE1 HIS A 450     -23.809  37.415 -48.949  1.00  2.16           C  
ATOM   6731  NE2 HIS A 450     -25.083  37.436 -48.617  1.00  2.16           N  
ATOM   6732  H   HIS A 450     -23.403  31.906 -45.520  1.00  2.16           H  
ATOM   6733  HA  HIS A 450     -22.302  34.345 -46.687  1.00  2.16           H  
ATOM   6734 1HB  HIS A 450     -23.646  33.449 -48.617  1.00  2.16           H  
ATOM   6735 2HB  HIS A 450     -25.075  33.502 -47.592  1.00  2.16           H  
ATOM   6736  HD2 HIS A 450     -26.418  35.909 -47.760  1.00  2.16           H  
ATOM   6737  HE1 HIS A 450     -23.253  38.248 -49.378  1.00  2.16           H  
ATOM   6738  HE2 HIS A 450     -25.723  38.246 -48.728  1.00  2.16           H  
ATOM   6739  N   ASP A 451     -23.599  35.614 -44.988  1.00  2.26           N  
ATOM   6740  CA  ASP A 451     -24.228  36.234 -43.831  1.00  2.26           C  
ATOM   6741  C   ASP A 451     -24.988  37.519 -44.189  1.00  2.26           C  
ATOM   6742  O   ASP A 451     -24.392  38.600 -44.185  1.00  2.26           O  
ATOM   6743  CB  ASP A 451     -23.156  36.541 -42.793  1.00  2.26           C  
ATOM   6744  CG  ASP A 451     -23.677  37.061 -41.459  1.00  2.26           C  
ATOM   6745  OD1 ASP A 451     -24.805  37.545 -41.343  1.00  2.26           O  
ATOM   6746  OD2 ASP A 451     -22.908  36.973 -40.523  1.00  2.26           O  
ATOM   6747  H   ASP A 451     -22.921  36.122 -45.542  1.00  2.26           H  
ATOM   6748  HA  ASP A 451     -24.897  35.512 -43.373  1.00  2.26           H  
ATOM   6749 1HB  ASP A 451     -22.576  35.631 -42.600  1.00  2.26           H  
ATOM   6750 2HB  ASP A 451     -22.465  37.281 -43.200  1.00  2.26           H  
ATOM   6751  N   PRO A 452     -26.322  37.448 -44.410  1.00  2.34           N  
ATOM   6752  CA  PRO A 452     -27.208  38.539 -44.784  1.00  2.34           C  
ATOM   6753  C   PRO A 452     -27.196  39.686 -43.772  1.00  2.34           C  
ATOM   6754  O   PRO A 452     -27.615  40.800 -44.101  1.00  2.34           O  
ATOM   6755  CB  PRO A 452     -28.585  37.865 -44.848  1.00  2.34           C  
ATOM   6756  CG  PRO A 452     -28.294  36.425 -45.114  1.00  2.34           C  
ATOM   6757  CD  PRO A 452     -27.015  36.144 -44.360  1.00  2.34           C  
ATOM   6758  HA  PRO A 452     -26.918  38.905 -45.781  1.00  2.34           H  
ATOM   6759 1HB  PRO A 452     -29.129  38.033 -43.933  1.00  2.34           H  
ATOM   6760 2HB  PRO A 452     -29.180  38.326 -45.654  1.00  2.34           H  
ATOM   6761 1HG  PRO A 452     -29.132  35.799 -44.795  1.00  2.34           H  
ATOM   6762 2HG  PRO A 452     -28.188  36.267 -46.194  1.00  2.34           H  
ATOM   6763 1HD  PRO A 452     -27.211  35.848 -43.323  1.00  2.34           H  
ATOM   6764 2HD  PRO A 452     -26.485  35.386 -44.925  1.00  2.34           H  
ATOM   6765  N   ARG A 453     -26.722  39.463 -42.534  1.00  2.39           N  
ATOM   6766  CA  ARG A 453     -26.741  40.572 -41.587  1.00  2.39           C  
ATOM   6767  C   ARG A 453     -25.829  41.681 -42.110  1.00  2.39           C  
ATOM   6768  O   ARG A 453     -26.003  42.861 -41.778  1.00  2.39           O  
ATOM   6769  CB  ARG A 453     -26.265  40.138 -40.216  1.00  2.39           C  
ATOM   6770  CG  ARG A 453     -27.146  39.162 -39.454  1.00  2.39           C  
ATOM   6771  CD  ARG A 453     -26.537  38.826 -38.160  1.00  2.39           C  
ATOM   6772  NE  ARG A 453     -25.309  38.106 -38.369  1.00  2.39           N  
ATOM   6773  CZ  ARG A 453     -24.457  37.709 -37.399  1.00  2.39           C  
ATOM   6774  NH1 ARG A 453     -24.720  37.950 -36.127  1.00  2.39           N  
ATOM   6775  NH2 ARG A 453     -23.351  37.087 -37.736  1.00  2.39           N  
ATOM   6776  H   ARG A 453     -26.295  38.574 -42.234  1.00  2.39           H  
ATOM   6777  HA  ARG A 453     -27.757  40.952 -41.506  1.00  2.39           H  
ATOM   6778 1HB  ARG A 453     -25.314  39.661 -40.321  1.00  2.39           H  
ATOM   6779 2HB  ARG A 453     -26.118  41.010 -39.585  1.00  2.39           H  
ATOM   6780 1HG  ARG A 453     -28.143  39.552 -39.285  1.00  2.39           H  
ATOM   6781 2HG  ARG A 453     -27.205  38.231 -40.017  1.00  2.39           H  
ATOM   6782 1HD  ARG A 453     -26.313  39.739 -37.613  1.00  2.39           H  
ATOM   6783 2HD  ARG A 453     -27.207  38.203 -37.574  1.00  2.39           H  
ATOM   6784  HE  ARG A 453     -25.057  37.893 -39.358  1.00  2.39           H  
ATOM   6785 1HH1 ARG A 453     -25.570  38.435 -35.869  1.00  2.39           H  
ATOM   6786 2HH1 ARG A 453     -24.072  37.651 -35.413  1.00  2.39           H  
ATOM   6787 1HH2 ARG A 453     -23.153  36.934 -38.740  1.00  2.39           H  
ATOM   6788 2HH2 ARG A 453     -22.698  36.789 -37.037  1.00  2.39           H  
ATOM   6789  N   ARG A 454     -24.864  41.301 -42.965  1.00  2.44           N  
ATOM   6790  CA  ARG A 454     -23.967  42.258 -43.580  1.00  2.44           C  
ATOM   6791  C   ARG A 454     -24.757  43.166 -44.520  1.00  2.44           C  
ATOM   6792  O   ARG A 454     -24.583  44.382 -44.513  1.00  2.44           O  
ATOM   6793  CB  ARG A 454     -22.891  41.534 -44.378  1.00  2.44           C  
ATOM   6794  CG  ARG A 454     -21.869  42.428 -45.058  1.00  2.44           C  
ATOM   6795  CD  ARG A 454     -21.042  43.184 -44.075  1.00  2.44           C  
ATOM   6796  NE  ARG A 454     -20.205  42.300 -43.273  1.00  2.44           N  
ATOM   6797  CZ  ARG A 454     -19.443  42.706 -42.237  1.00  2.44           C  
ATOM   6798  NH1 ARG A 454     -19.390  43.950 -41.892  1.00  2.44           N  
ATOM   6799  NH2 ARG A 454     -18.730  41.863 -41.530  1.00  2.44           N  
ATOM   6800  H   ARG A 454     -24.764  40.315 -43.217  1.00  2.44           H  
ATOM   6801  HA  ARG A 454     -23.501  42.860 -42.801  1.00  2.44           H  
ATOM   6802 1HB  ARG A 454     -22.359  40.841 -43.733  1.00  2.44           H  
ATOM   6803 2HB  ARG A 454     -23.371  40.938 -45.156  1.00  2.44           H  
ATOM   6804 1HG  ARG A 454     -21.206  41.817 -45.669  1.00  2.44           H  
ATOM   6805 2HG  ARG A 454     -22.389  43.146 -45.695  1.00  2.44           H  
ATOM   6806 1HD  ARG A 454     -20.395  43.886 -44.601  1.00  2.44           H  
ATOM   6807 2HD  ARG A 454     -21.698  43.735 -43.399  1.00  2.44           H  
ATOM   6808  HE  ARG A 454     -20.211  41.313 -43.496  1.00  2.44           H  
ATOM   6809 1HH1 ARG A 454     -19.917  44.657 -42.376  1.00  2.44           H  
ATOM   6810 2HH1 ARG A 454     -18.798  44.186 -41.097  1.00  2.44           H  
ATOM   6811 1HH2 ARG A 454     -18.726  40.876 -41.743  1.00  2.44           H  
ATOM   6812 2HH2 ARG A 454     -18.191  42.253 -40.741  1.00  2.44           H  
ATOM   6813  N   GLU A 455     -25.677  42.573 -45.292  1.00  2.51           N  
ATOM   6814  CA  GLU A 455     -26.476  43.301 -46.283  1.00  2.51           C  
ATOM   6815  C   GLU A 455     -27.373  44.315 -45.585  1.00  2.51           C  
ATOM   6816  O   GLU A 455     -27.639  45.403 -46.098  1.00  2.51           O  
ATOM   6817  CB  GLU A 455     -27.342  42.337 -47.108  1.00  2.51           C  
ATOM   6818  CG  GLU A 455     -26.562  41.368 -48.007  1.00  2.51           C  
ATOM   6819  CD  GLU A 455     -27.467  40.476 -48.846  1.00  2.51           C  
ATOM   6820  OE1 GLU A 455     -28.608  40.830 -49.035  1.00  2.51           O  
ATOM   6821  OE2 GLU A 455     -27.030  39.420 -49.258  1.00  2.51           O  
ATOM   6822  H   GLU A 455     -25.817  41.576 -45.197  1.00  2.51           H  
ATOM   6823  HA  GLU A 455     -25.803  43.838 -46.951  1.00  2.51           H  
ATOM   6824 1HB  GLU A 455     -27.966  41.745 -46.440  1.00  2.51           H  
ATOM   6825 2HB  GLU A 455     -28.012  42.912 -47.746  1.00  2.51           H  
ATOM   6826 1HG  GLU A 455     -25.916  41.942 -48.668  1.00  2.51           H  
ATOM   6827 2HG  GLU A 455     -25.928  40.744 -47.373  1.00  2.51           H  
ATOM   6828  N   TRP A 456     -27.803  43.947 -44.383  1.00  2.61           N  
ATOM   6829  CA  TRP A 456     -28.654  44.778 -43.547  1.00  2.61           C  
ATOM   6830  C   TRP A 456     -27.894  45.865 -42.784  1.00  2.61           C  
ATOM   6831  O   TRP A 456     -28.500  46.663 -42.068  1.00  2.61           O  
ATOM   6832  CB  TRP A 456     -29.425  43.913 -42.569  1.00  2.61           C  
ATOM   6833  CG  TRP A 456     -30.529  43.144 -43.209  1.00  2.61           C  
ATOM   6834  CD1 TRP A 456     -30.582  41.813 -43.477  1.00  2.61           C  
ATOM   6835  CD2 TRP A 456     -31.776  43.695 -43.673  1.00  2.61           C  
ATOM   6836  NE1 TRP A 456     -31.778  41.497 -44.068  1.00  2.61           N  
ATOM   6837  CE2 TRP A 456     -32.521  42.636 -44.196  1.00  2.61           C  
ATOM   6838  CE3 TRP A 456     -32.316  44.988 -43.686  1.00  2.61           C  
ATOM   6839  CZ2 TRP A 456     -33.785  42.823 -44.730  1.00  2.61           C  
ATOM   6840  CZ3 TRP A 456     -33.582  45.177 -44.221  1.00  2.61           C  
ATOM   6841  CH2 TRP A 456     -34.299  44.122 -44.729  1.00  2.61           C  
ATOM   6842  H   TRP A 456     -27.552  43.010 -44.061  1.00  2.61           H  
ATOM   6843  HA  TRP A 456     -29.379  45.263 -44.195  1.00  2.61           H  
ATOM   6844 1HB  TRP A 456     -28.734  43.208 -42.114  1.00  2.61           H  
ATOM   6845 2HB  TRP A 456     -29.839  44.535 -41.778  1.00  2.61           H  
ATOM   6846  HD1 TRP A 456     -29.801  41.106 -43.255  1.00  2.61           H  
ATOM   6847  HE1 TRP A 456     -32.063  40.573 -44.361  1.00  2.61           H  
ATOM   6848  HE3 TRP A 456     -31.749  45.828 -43.283  1.00  2.61           H  
ATOM   6849  HZ2 TRP A 456     -34.369  41.999 -45.139  1.00  2.61           H  
ATOM   6850  HZ3 TRP A 456     -33.995  46.187 -44.227  1.00  2.61           H  
ATOM   6851  HH2 TRP A 456     -35.291  44.305 -45.143  1.00  2.61           H  
ATOM   6852  N   GLY A 457     -26.568  45.873 -42.892  1.00  2.73           N  
ATOM   6853  CA  GLY A 457     -25.745  46.868 -42.230  1.00  2.73           C  
ATOM   6854  C   GLY A 457     -25.581  46.669 -40.730  1.00  2.73           C  
ATOM   6855  O   GLY A 457     -25.269  47.614 -40.008  1.00  2.73           O  
ATOM   6856  H   GLY A 457     -26.092  45.202 -43.490  1.00  2.73           H  
ATOM   6857 1HA  GLY A 457     -24.769  46.818 -42.689  1.00  2.73           H  
ATOM   6858 2HA  GLY A 457     -26.145  47.861 -42.430  1.00  2.73           H  
ATOM   6859  N   MET A 458     -25.815  45.454 -40.241  1.00  2.90           N  
ATOM   6860  CA  MET A 458     -25.738  45.209 -38.808  1.00  2.90           C  
ATOM   6861  C   MET A 458     -24.376  44.727 -38.310  1.00  2.90           C  
ATOM   6862  O   MET A 458     -24.171  44.607 -37.099  1.00  2.90           O  
ATOM   6863  CB  MET A 458     -26.810  44.206 -38.422  1.00  2.90           C  
ATOM   6864  CG  MET A 458     -28.237  44.714 -38.592  1.00  2.90           C  
ATOM   6865  SD  MET A 458     -29.467  43.564 -37.937  1.00  2.90           S  
ATOM   6866  CE  MET A 458     -29.463  42.273 -39.166  1.00  2.90           C  
ATOM   6867  H   MET A 458     -26.040  44.679 -40.868  1.00  2.90           H  
ATOM   6868  HA  MET A 458     -25.951  46.147 -38.298  1.00  2.90           H  
ATOM   6869 1HB  MET A 458     -26.702  43.318 -39.043  1.00  2.90           H  
ATOM   6870 2HB  MET A 458     -26.672  43.902 -37.385  1.00  2.90           H  
ATOM   6871 1HG  MET A 458     -28.348  45.666 -38.081  1.00  2.90           H  
ATOM   6872 2HG  MET A 458     -28.439  44.875 -39.652  1.00  2.90           H  
ATOM   6873 1HE  MET A 458     -30.166  41.494 -38.873  1.00  2.90           H  
ATOM   6874 2HE  MET A 458     -29.762  42.676 -40.113  1.00  2.90           H  
ATOM   6875 3HE  MET A 458     -28.472  41.864 -39.240  1.00  2.90           H  
ATOM   6876  N   LEU A 459     -23.444  44.456 -39.219  1.00  3.18           N  
ATOM   6877  CA  LEU A 459     -22.147  43.929 -38.807  1.00  3.18           C  
ATOM   6878  C   LEU A 459     -20.979  44.910 -38.969  1.00  3.18           C  
ATOM   6879  O   LEU A 459     -20.972  45.695 -39.916  1.00  3.18           O  
ATOM   6880  CB  LEU A 459     -21.841  42.674 -39.607  1.00  3.18           C  
ATOM   6881  CG  LEU A 459     -22.837  41.576 -39.478  1.00  3.18           C  
ATOM   6882  CD1 LEU A 459     -22.395  40.425 -40.347  1.00  3.18           C  
ATOM   6883  CD2 LEU A 459     -22.961  41.181 -38.029  1.00  3.18           C  
ATOM   6884  H   LEU A 459     -23.655  44.597 -40.196  1.00  3.18           H  
ATOM   6885  HA  LEU A 459     -22.256  43.646 -37.769  1.00  3.18           H  
ATOM   6886 1HB  LEU A 459     -21.823  42.948 -40.653  1.00  3.18           H  
ATOM   6887 2HB  LEU A 459     -20.861  42.291 -39.334  1.00  3.18           H  
ATOM   6888  HG  LEU A 459     -23.803  41.917 -39.837  1.00  3.18           H  
ATOM   6889 1HD1 LEU A 459     -23.102  39.614 -40.278  1.00  3.18           H  
ATOM   6890 2HD1 LEU A 459     -22.327  40.751 -41.373  1.00  3.18           H  
ATOM   6891 3HD1 LEU A 459     -21.422  40.070 -40.016  1.00  3.18           H  
ATOM   6892 1HD2 LEU A 459     -23.687  40.393 -37.939  1.00  3.18           H  
ATOM   6893 2HD2 LEU A 459     -21.997  40.833 -37.662  1.00  3.18           H  
ATOM   6894 3HD2 LEU A 459     -23.285  42.038 -37.439  1.00  3.18           H  
ATOM   6895  N   PRO A 460     -19.974  44.862 -38.065  1.00  3.62           N  
ATOM   6896  CA  PRO A 460     -18.736  45.619 -38.094  1.00  3.62           C  
ATOM   6897  C   PRO A 460     -17.739  45.097 -39.136  1.00  3.62           C  
ATOM   6898  O   PRO A 460     -17.854  43.946 -39.573  1.00  3.62           O  
ATOM   6899  CB  PRO A 460     -18.184  45.415 -36.682  1.00  3.62           C  
ATOM   6900  CG  PRO A 460     -18.700  44.069 -36.267  1.00  3.62           C  
ATOM   6901  CD  PRO A 460     -20.078  43.968 -36.882  1.00  3.62           C  
ATOM   6902  HA  PRO A 460     -19.005  46.661 -38.245  1.00  3.62           H  
ATOM   6903 1HB  PRO A 460     -17.084  45.454 -36.703  1.00  3.62           H  
ATOM   6904 2HB  PRO A 460     -18.511  46.220 -36.022  1.00  3.62           H  
ATOM   6905 1HG  PRO A 460     -18.020  43.282 -36.627  1.00  3.62           H  
ATOM   6906 2HG  PRO A 460     -18.719  43.994 -35.169  1.00  3.62           H  
ATOM   6907 1HD  PRO A 460     -20.246  42.924 -37.167  1.00  3.62           H  
ATOM   6908 2HD  PRO A 460     -20.835  44.343 -36.172  1.00  3.62           H  
ATOM   6909  N   PRO A 461     -16.779  45.925 -39.568  1.00  4.13           N  
ATOM   6910  CA  PRO A 461     -16.627  47.364 -39.391  1.00  4.13           C  
ATOM   6911  C   PRO A 461     -17.822  48.038 -40.023  1.00  4.13           C  
ATOM   6912  O   PRO A 461     -18.346  47.540 -41.017  1.00  4.13           O  
ATOM   6913  CB  PRO A 461     -15.334  47.670 -40.155  1.00  4.13           C  
ATOM   6914  CG  PRO A 461     -14.590  46.350 -40.179  1.00  4.13           C  
ATOM   6915  CD  PRO A 461     -15.678  45.306 -40.295  1.00  4.13           C  
ATOM   6916  HA  PRO A 461     -16.544  47.611 -38.324  1.00  4.13           H  
ATOM   6917 1HB  PRO A 461     -15.574  48.047 -41.161  1.00  4.13           H  
ATOM   6918 2HB  PRO A 461     -14.775  48.468 -39.642  1.00  4.13           H  
ATOM   6919 1HG  PRO A 461     -13.888  46.324 -41.026  1.00  4.13           H  
ATOM   6920 2HG  PRO A 461     -13.988  46.235 -39.265  1.00  4.13           H  
ATOM   6921 1HD  PRO A 461     -15.964  45.148 -41.345  1.00  4.13           H  
ATOM   6922 2HD  PRO A 461     -15.378  44.367 -39.803  1.00  4.13           H  
ATOM   6923  N   TYR A 462     -18.263  49.151 -39.472  1.00  4.55           N  
ATOM   6924  CA  TYR A 462     -19.427  49.778 -40.063  1.00  4.55           C  
ATOM   6925  C   TYR A 462     -19.028  50.905 -41.000  1.00  4.55           C  
ATOM   6926  O   TYR A 462     -18.169  51.721 -40.665  1.00  4.55           O  
ATOM   6927  CB  TYR A 462     -20.338  50.311 -38.958  1.00  4.55           C  
ATOM   6928  CG  TYR A 462     -20.943  49.229 -38.073  1.00  4.55           C  
ATOM   6929  CD1 TYR A 462     -20.297  48.835 -36.911  1.00  4.55           C  
ATOM   6930  CD2 TYR A 462     -22.124  48.634 -38.417  1.00  4.55           C  
ATOM   6931  CE1 TYR A 462     -20.857  47.859 -36.108  1.00  4.55           C  
ATOM   6932  CE2 TYR A 462     -22.670  47.670 -37.625  1.00  4.55           C  
ATOM   6933  CZ  TYR A 462     -22.053  47.276 -36.473  1.00  4.55           C  
ATOM   6934  OH  TYR A 462     -22.616  46.296 -35.672  1.00  4.55           O  
ATOM   6935  H   TYR A 462     -17.815  49.554 -38.662  1.00  4.55           H  
ATOM   6936  HA  TYR A 462     -19.969  49.037 -40.642  1.00  4.55           H  
ATOM   6937 1HB  TYR A 462     -19.778  50.998 -38.324  1.00  4.55           H  
ATOM   6938 2HB  TYR A 462     -21.157  50.878 -39.410  1.00  4.55           H  
ATOM   6939  HD1 TYR A 462     -19.353  49.298 -36.628  1.00  4.55           H  
ATOM   6940  HD2 TYR A 462     -22.631  48.925 -39.311  1.00  4.55           H  
ATOM   6941  HE1 TYR A 462     -20.357  47.551 -35.193  1.00  4.55           H  
ATOM   6942  HE2 TYR A 462     -23.602  47.224 -37.918  1.00  4.55           H  
ATOM   6943  HH  TYR A 462     -23.264  45.771 -36.191  1.00  4.55           H  
ATOM   6944  N   GLY A 463     -19.666  50.961 -42.166  1.00  4.67           N  
ATOM   6945  CA  GLY A 463     -19.425  52.052 -43.103  1.00  4.67           C  
ATOM   6946  C   GLY A 463     -20.505  53.109 -42.934  1.00  4.67           C  
ATOM   6947  O   GLY A 463     -21.411  52.934 -42.115  1.00  4.67           O  
ATOM   6948  H   GLY A 463     -20.333  50.237 -42.397  1.00  4.67           H  
ATOM   6949 1HA  GLY A 463     -18.442  52.488 -42.923  1.00  4.67           H  
ATOM   6950 2HA  GLY A 463     -19.434  51.667 -44.122  1.00  4.67           H  
ATOM   6951  N   GLU A 464     -20.457  54.162 -43.754  1.00  4.42           N  
ATOM   6952  CA  GLU A 464     -21.446  55.242 -43.668  1.00  4.42           C  
ATOM   6953  C   GLU A 464     -22.855  54.759 -43.976  1.00  4.42           C  
ATOM   6954  O   GLU A 464     -23.826  55.186 -43.348  1.00  4.42           O  
ATOM   6955  CB  GLU A 464     -21.071  56.376 -44.619  1.00  4.42           C  
ATOM   6956  CG  GLU A 464     -19.821  57.151 -44.211  1.00  4.42           C  
ATOM   6957  CD  GLU A 464     -19.433  58.228 -45.202  1.00  4.42           C  
ATOM   6958  OE1 GLU A 464     -20.029  58.287 -46.253  1.00  4.42           O  
ATOM   6959  OE2 GLU A 464     -18.543  58.989 -44.903  1.00  4.42           O  
ATOM   6960  H   GLU A 464     -19.699  54.237 -44.419  1.00  4.42           H  
ATOM   6961  HA  GLU A 464     -21.438  55.629 -42.647  1.00  4.42           H  
ATOM   6962 1HB  GLU A 464     -20.907  55.973 -45.619  1.00  4.42           H  
ATOM   6963 2HB  GLU A 464     -21.899  57.082 -44.684  1.00  4.42           H  
ATOM   6964 1HG  GLU A 464     -19.998  57.614 -43.240  1.00  4.42           H  
ATOM   6965 2HG  GLU A 464     -18.995  56.450 -44.102  1.00  4.42           H  
ATOM   6966  N   GLN A 465     -22.972  53.849 -44.941  1.00  3.91           N  
ATOM   6967  CA  GLN A 465     -24.278  53.312 -45.283  1.00  3.91           C  
ATOM   6968  C   GLN A 465     -24.887  52.640 -44.078  1.00  3.91           C  
ATOM   6969  O   GLN A 465     -26.049  52.858 -43.738  1.00  3.91           O  
ATOM   6970  CB  GLN A 465     -24.180  52.271 -46.396  1.00  3.91           C  
ATOM   6971  CG  GLN A 465     -25.520  51.675 -46.774  1.00  3.91           C  
ATOM   6972  CD  GLN A 465     -25.416  50.543 -47.781  1.00  3.91           C  
ATOM   6973  OE1 GLN A 465     -24.321  50.066 -48.102  1.00  3.91           O  
ATOM   6974  NE2 GLN A 465     -26.563  50.098 -48.284  1.00  3.91           N  
ATOM   6975  H   GLN A 465     -22.148  53.538 -45.430  1.00  3.91           H  
ATOM   6976  HA  GLN A 465     -24.930  54.129 -45.592  1.00  3.91           H  
ATOM   6977 1HB  GLN A 465     -23.748  52.728 -47.286  1.00  3.91           H  
ATOM   6978 2HB  GLN A 465     -23.520  51.462 -46.089  1.00  3.91           H  
ATOM   6979 1HG  GLN A 465     -25.977  51.286 -45.872  1.00  3.91           H  
ATOM   6980 2HG  GLN A 465     -26.147  52.456 -47.200  1.00  3.91           H  
ATOM   6981 1HE2 GLN A 465     -26.563  49.348 -48.947  1.00  3.91           H  
ATOM   6982 2HE2 GLN A 465     -27.430  50.509 -47.997  1.00  3.91           H  
ATOM   6983  N   PHE A 466     -24.084  51.809 -43.427  1.00  3.33           N  
ATOM   6984  CA  PHE A 466     -24.563  51.036 -42.306  1.00  3.33           C  
ATOM   6985  C   PHE A 466     -24.976  51.951 -41.177  1.00  3.33           C  
ATOM   6986  O   PHE A 466     -26.016  51.741 -40.554  1.00  3.33           O  
ATOM   6987  CB  PHE A 466     -23.480  50.106 -41.813  1.00  3.33           C  
ATOM   6988  CG  PHE A 466     -23.103  49.043 -42.774  1.00  3.33           C  
ATOM   6989  CD1 PHE A 466     -23.642  49.019 -44.060  1.00  3.33           C  
ATOM   6990  CD2 PHE A 466     -22.217  48.041 -42.401  1.00  3.33           C  
ATOM   6991  CE1 PHE A 466     -23.300  48.018 -44.945  1.00  3.33           C  
ATOM   6992  CE2 PHE A 466     -21.871  47.043 -43.279  1.00  3.33           C  
ATOM   6993  CZ  PHE A 466     -22.413  47.026 -44.557  1.00  3.33           C  
ATOM   6994  H   PHE A 466     -23.127  51.711 -43.729  1.00  3.33           H  
ATOM   6995  HA  PHE A 466     -25.429  50.452 -42.622  1.00  3.33           H  
ATOM   6996 1HB  PHE A 466     -22.591  50.674 -41.548  1.00  3.33           H  
ATOM   6997 2HB  PHE A 466     -23.845  49.626 -40.918  1.00  3.33           H  
ATOM   6998  HD1 PHE A 466     -24.344  49.788 -44.362  1.00  3.33           H  
ATOM   6999  HD2 PHE A 466     -21.798  48.037 -41.398  1.00  3.33           H  
ATOM   7000  HE1 PHE A 466     -23.733  48.006 -45.949  1.00  3.33           H  
ATOM   7001  HE2 PHE A 466     -21.178  46.268 -42.960  1.00  3.33           H  
ATOM   7002  HZ  PHE A 466     -22.148  46.231 -45.254  1.00  3.33           H  
ATOM   7003  N   GLU A 467     -24.181  52.998 -40.934  1.00  2.83           N  
ATOM   7004  CA  GLU A 467     -24.514  53.931 -39.876  1.00  2.83           C  
ATOM   7005  C   GLU A 467     -25.870  54.559 -40.150  1.00  2.83           C  
ATOM   7006  O   GLU A 467     -26.717  54.631 -39.258  1.00  2.83           O  
ATOM   7007  CB  GLU A 467     -23.437  55.017 -39.737  1.00  2.83           C  
ATOM   7008  CG  GLU A 467     -23.726  56.037 -38.619  1.00  2.83           C  
ATOM   7009  CD  GLU A 467     -22.624  57.081 -38.407  1.00  2.83           C  
ATOM   7010  OE1 GLU A 467     -21.608  57.013 -39.053  1.00  2.83           O  
ATOM   7011  OE2 GLU A 467     -22.834  57.961 -37.594  1.00  2.83           O  
ATOM   7012  H   GLU A 467     -23.325  53.127 -41.475  1.00  2.83           H  
ATOM   7013  HA  GLU A 467     -24.576  53.382 -38.937  1.00  2.83           H  
ATOM   7014 1HB  GLU A 467     -22.471  54.548 -39.542  1.00  2.83           H  
ATOM   7015 2HB  GLU A 467     -23.351  55.561 -40.677  1.00  2.83           H  
ATOM   7016 1HG  GLU A 467     -24.650  56.556 -38.873  1.00  2.83           H  
ATOM   7017 2HG  GLU A 467     -23.895  55.500 -37.687  1.00  2.83           H  
ATOM   7018  N   ALA A 468     -26.098  54.983 -41.396  1.00  2.51           N  
ATOM   7019  CA  ALA A 468     -27.372  55.583 -41.762  1.00  2.51           C  
ATOM   7020  C   ALA A 468     -28.536  54.606 -41.572  1.00  2.51           C  
ATOM   7021  O   ALA A 468     -29.604  54.981 -41.073  1.00  2.51           O  
ATOM   7022  CB  ALA A 468     -27.316  56.041 -43.209  1.00  2.51           C  
ATOM   7023  H   ALA A 468     -25.359  54.904 -42.099  1.00  2.51           H  
ATOM   7024  HA  ALA A 468     -27.539  56.442 -41.115  1.00  2.51           H  
ATOM   7025 1HB  ALA A 468     -28.257  56.515 -43.479  1.00  2.51           H  
ATOM   7026 2HB  ALA A 468     -26.499  56.750 -43.332  1.00  2.51           H  
ATOM   7027 3HB  ALA A 468     -27.145  55.180 -43.853  1.00  2.51           H  
ATOM   7028  N   MET A 469     -28.324  53.334 -41.933  1.00  2.42           N  
ATOM   7029  CA  MET A 469     -29.369  52.323 -41.798  1.00  2.42           C  
ATOM   7030  C   MET A 469     -29.713  52.093 -40.332  1.00  2.42           C  
ATOM   7031  O   MET A 469     -30.891  51.958 -39.965  1.00  2.42           O  
ATOM   7032  CB  MET A 469     -28.919  51.008 -42.446  1.00  2.42           C  
ATOM   7033  CG  MET A 469     -28.794  51.063 -43.975  1.00  2.42           C  
ATOM   7034  SD  MET A 469     -28.082  49.554 -44.692  1.00  2.42           S  
ATOM   7035  CE  MET A 469     -29.458  48.425 -44.562  1.00  2.42           C  
ATOM   7036  H   MET A 469     -27.426  53.077 -42.347  1.00  2.42           H  
ATOM   7037  HA  MET A 469     -30.266  52.682 -42.300  1.00  2.42           H  
ATOM   7038 1HB  MET A 469     -27.946  50.727 -42.046  1.00  2.42           H  
ATOM   7039 2HB  MET A 469     -29.617  50.213 -42.187  1.00  2.42           H  
ATOM   7040 1HG  MET A 469     -29.784  51.204 -44.402  1.00  2.42           H  
ATOM   7041 2HG  MET A 469     -28.187  51.907 -44.267  1.00  2.42           H  
ATOM   7042 1HE  MET A 469     -29.168  47.464 -44.974  1.00  2.42           H  
ATOM   7043 2HE  MET A 469     -29.743  48.311 -43.517  1.00  2.42           H  
ATOM   7044 3HE  MET A 469     -30.302  48.816 -45.125  1.00  2.42           H  
ATOM   7045  N   LEU A 470     -28.681  52.044 -39.490  1.00  2.54           N  
ATOM   7046  CA  LEU A 470     -28.881  51.790 -38.078  1.00  2.54           C  
ATOM   7047  C   LEU A 470     -29.490  52.993 -37.378  1.00  2.54           C  
ATOM   7048  O   LEU A 470     -30.409  52.843 -36.569  1.00  2.54           O  
ATOM   7049  CB  LEU A 470     -27.545  51.407 -37.446  1.00  2.54           C  
ATOM   7050  CG  LEU A 470     -26.975  50.047 -37.934  1.00  2.54           C  
ATOM   7051  CD1 LEU A 470     -25.577  49.855 -37.393  1.00  2.54           C  
ATOM   7052  CD2 LEU A 470     -27.892  48.921 -37.496  1.00  2.54           C  
ATOM   7053  H   LEU A 470     -27.731  52.151 -39.850  1.00  2.54           H  
ATOM   7054  HA  LEU A 470     -29.563  50.949 -37.975  1.00  2.54           H  
ATOM   7055 1HB  LEU A 470     -26.815  52.181 -37.696  1.00  2.54           H  
ATOM   7056 2HB  LEU A 470     -27.659  51.368 -36.365  1.00  2.54           H  
ATOM   7057  HG  LEU A 470     -26.916  50.044 -39.021  1.00  2.54           H  
ATOM   7058 1HD1 LEU A 470     -25.199  48.912 -37.756  1.00  2.54           H  
ATOM   7059 2HD1 LEU A 470     -24.937  50.666 -37.744  1.00  2.54           H  
ATOM   7060 3HD1 LEU A 470     -25.596  49.848 -36.307  1.00  2.54           H  
ATOM   7061 1HD2 LEU A 470     -27.487  47.978 -37.857  1.00  2.54           H  
ATOM   7062 2HD2 LEU A 470     -27.957  48.900 -36.410  1.00  2.54           H  
ATOM   7063 3HD2 LEU A 470     -28.884  49.076 -37.920  1.00  2.54           H  
ATOM   7064  N   ARG A 471     -29.046  54.204 -37.715  1.00  2.83           N  
ATOM   7065  CA  ARG A 471     -29.637  55.355 -37.063  1.00  2.83           C  
ATOM   7066  C   ARG A 471     -31.102  55.454 -37.422  1.00  2.83           C  
ATOM   7067  O   ARG A 471     -31.932  55.709 -36.551  1.00  2.83           O  
ATOM   7068  CB  ARG A 471     -28.929  56.648 -37.436  1.00  2.83           C  
ATOM   7069  CG  ARG A 471     -27.548  56.841 -36.805  1.00  2.83           C  
ATOM   7070  CD  ARG A 471     -26.947  58.153 -37.188  1.00  2.83           C  
ATOM   7071  NE  ARG A 471     -25.625  58.356 -36.600  1.00  2.83           N  
ATOM   7072  CZ  ARG A 471     -25.382  58.823 -35.370  1.00  2.83           C  
ATOM   7073  NH1 ARG A 471     -26.362  59.151 -34.552  1.00  2.83           N  
ATOM   7074  NH2 ARG A 471     -24.128  58.945 -35.010  1.00  2.83           N  
ATOM   7075  H   ARG A 471     -28.291  54.322 -38.388  1.00  2.83           H  
ATOM   7076  HA  ARG A 471     -29.553  55.222 -35.985  1.00  2.83           H  
ATOM   7077 1HB  ARG A 471     -28.794  56.675 -38.520  1.00  2.83           H  
ATOM   7078 2HB  ARG A 471     -29.551  57.499 -37.161  1.00  2.83           H  
ATOM   7079 1HG  ARG A 471     -27.633  56.804 -35.721  1.00  2.83           H  
ATOM   7080 2HG  ARG A 471     -26.880  56.049 -37.143  1.00  2.83           H  
ATOM   7081 1HD  ARG A 471     -26.840  58.187 -38.274  1.00  2.83           H  
ATOM   7082 2HD  ARG A 471     -27.594  58.963 -36.862  1.00  2.83           H  
ATOM   7083  HE  ARG A 471     -24.790  58.132 -37.158  1.00  2.83           H  
ATOM   7084 1HH1 ARG A 471     -27.322  59.051 -34.849  1.00  2.83           H  
ATOM   7085 2HH1 ARG A 471     -26.152  59.502 -33.629  1.00  2.83           H  
ATOM   7086 1HH2 ARG A 471     -23.407  58.677 -35.696  1.00  2.83           H  
ATOM   7087 2HH2 ARG A 471     -23.883  59.293 -34.097  1.00  2.83           H  
ATOM   7088  N   ALA A 472     -31.445  55.209 -38.689  1.00  3.24           N  
ATOM   7089  CA  ALA A 472     -32.842  55.252 -39.085  1.00  3.24           C  
ATOM   7090  C   ALA A 472     -33.653  54.177 -38.364  1.00  3.24           C  
ATOM   7091  O   ALA A 472     -34.733  54.445 -37.841  1.00  3.24           O  
ATOM   7092  CB  ALA A 472     -32.960  55.067 -40.582  1.00  3.24           C  
ATOM   7093  H   ALA A 472     -30.736  55.010 -39.398  1.00  3.24           H  
ATOM   7094  HA  ALA A 472     -33.245  56.226 -38.810  1.00  3.24           H  
ATOM   7095 1HB  ALA A 472     -34.007  55.122 -40.874  1.00  3.24           H  
ATOM   7096 2HB  ALA A 472     -32.394  55.848 -41.090  1.00  3.24           H  
ATOM   7097 3HB  ALA A 472     -32.552  54.091 -40.855  1.00  3.24           H  
ATOM   7098  N   SER A 473     -33.082  52.979 -38.218  1.00  3.76           N  
ATOM   7099  CA  SER A 473     -33.779  51.886 -37.552  1.00  3.76           C  
ATOM   7100  C   SER A 473     -34.140  52.252 -36.112  1.00  3.76           C  
ATOM   7101  O   SER A 473     -35.204  51.878 -35.612  1.00  3.76           O  
ATOM   7102  CB  SER A 473     -32.914  50.641 -37.562  1.00  3.76           C  
ATOM   7103  OG  SER A 473     -32.706  50.180 -38.877  1.00  3.76           O  
ATOM   7104  H   SER A 473     -32.175  52.783 -38.645  1.00  3.76           H  
ATOM   7105  HA  SER A 473     -34.700  51.682 -38.099  1.00  3.76           H  
ATOM   7106 1HB  SER A 473     -31.958  50.860 -37.096  1.00  3.76           H  
ATOM   7107 2HB  SER A 473     -33.393  49.865 -36.972  1.00  3.76           H  
ATOM   7108  HG  SER A 473     -32.171  50.877 -39.327  1.00  3.76           H  
ATOM   7109  N   VAL A 474     -33.238  52.973 -35.453  1.00  4.37           N  
ATOM   7110  CA  VAL A 474     -33.412  53.416 -34.077  1.00  4.37           C  
ATOM   7111  C   VAL A 474     -34.265  54.686 -33.907  1.00  4.37           C  
ATOM   7112  O   VAL A 474     -35.065  54.772 -32.971  1.00  4.37           O  
ATOM   7113  CB  VAL A 474     -32.036  53.661 -33.434  1.00  4.37           C  
ATOM   7114  CG1 VAL A 474     -32.206  54.256 -32.042  1.00  4.37           C  
ATOM   7115  CG2 VAL A 474     -31.273  52.351 -33.362  1.00  4.37           C  
ATOM   7116  H   VAL A 474     -32.366  53.204 -35.933  1.00  4.37           H  
ATOM   7117  HA  VAL A 474     -33.898  52.608 -33.533  1.00  4.37           H  
ATOM   7118  HB  VAL A 474     -31.480  54.376 -34.046  1.00  4.37           H  
ATOM   7119 1HG1 VAL A 474     -31.226  54.436 -31.603  1.00  4.37           H  
ATOM   7120 2HG1 VAL A 474     -32.750  55.195 -32.110  1.00  4.37           H  
ATOM   7121 3HG1 VAL A 474     -32.763  53.560 -31.416  1.00  4.37           H  
ATOM   7122 1HG2 VAL A 474     -30.293  52.526 -32.920  1.00  4.37           H  
ATOM   7123 2HG2 VAL A 474     -31.827  51.641 -32.750  1.00  4.37           H  
ATOM   7124 3HG2 VAL A 474     -31.151  51.946 -34.363  1.00  4.37           H  
ATOM   7125  N   THR A 475     -34.049  55.693 -34.762  1.00  5.06           N  
ATOM   7126  CA  THR A 475     -34.673  57.004 -34.591  1.00  5.06           C  
ATOM   7127  C   THR A 475     -35.836  57.390 -35.530  1.00  5.06           C  
ATOM   7128  O   THR A 475     -36.492  58.409 -35.271  1.00  5.06           O  
ATOM   7129  CB  THR A 475     -33.587  58.095 -34.710  1.00  5.06           C  
ATOM   7130  OG1 THR A 475     -33.007  58.064 -36.017  1.00  5.06           O  
ATOM   7131  CG2 THR A 475     -32.487  57.838 -33.699  1.00  5.06           C  
ATOM   7132  H   THR A 475     -33.395  55.561 -35.525  1.00  5.06           H  
ATOM   7133  HA  THR A 475     -35.063  57.040 -33.576  1.00  5.06           H  
ATOM   7134  HB  THR A 475     -34.029  59.070 -34.532  1.00  5.06           H  
ATOM   7135  HG1 THR A 475     -32.636  57.175 -36.179  1.00  5.06           H  
ATOM   7136 1HG2 THR A 475     -31.723  58.607 -33.789  1.00  5.06           H  
ATOM   7137 2HG2 THR A 475     -32.904  57.853 -32.693  1.00  5.06           H  
ATOM   7138 3HG2 THR A 475     -32.043  56.864 -33.896  1.00  5.06           H  
ATOM   7139  N   ARG A 476     -36.085  56.639 -36.609  1.00  5.74           N  
ATOM   7140  CA  ARG A 476     -37.133  57.004 -37.562  1.00  5.74           C  
ATOM   7141  C   ARG A 476     -38.002  55.810 -37.953  1.00  5.74           C  
ATOM   7142  O   ARG A 476     -38.923  55.454 -37.214  1.00  5.74           O  
ATOM   7143  OXT ARG A 476     -38.014  55.461 -39.134  1.00  5.74           O  
ATOM   7144  CB  ARG A 476     -36.526  57.614 -38.825  1.00  5.74           C  
ATOM   7145  CG  ARG A 476     -35.794  58.953 -38.630  1.00  5.74           C  
ATOM   7146  CD  ARG A 476     -36.766  60.055 -38.320  1.00  5.74           C  
ATOM   7147  NE  ARG A 476     -36.121  61.353 -38.191  1.00  5.74           N  
ATOM   7148  CZ  ARG A 476     -35.593  61.854 -37.051  1.00  5.74           C  
ATOM   7149  NH1 ARG A 476     -35.630  61.172 -35.922  1.00  5.74           N  
ATOM   7150  NH2 ARG A 476     -35.033  63.055 -37.068  1.00  5.74           N  
ATOM   7151  H   ARG A 476     -35.527  55.812 -36.809  1.00  5.74           H  
ATOM   7152  HA  ARG A 476     -37.776  57.751 -37.097  1.00  5.74           H  
ATOM   7153 1HB  ARG A 476     -35.808  56.910 -39.247  1.00  5.74           H  
ATOM   7154 2HB  ARG A 476     -37.309  57.769 -39.566  1.00  5.74           H  
ATOM   7155 1HG  ARG A 476     -35.073  58.881 -37.818  1.00  5.74           H  
ATOM   7156 2HG  ARG A 476     -35.271  59.212 -39.550  1.00  5.74           H  
ATOM   7157 1HD  ARG A 476     -37.504  60.121 -39.118  1.00  5.74           H  
ATOM   7158 2HD  ARG A 476     -37.271  59.834 -37.380  1.00  5.74           H  
ATOM   7159  HE  ARG A 476     -36.063  61.926 -39.020  1.00  5.74           H  
ATOM   7160 1HH1 ARG A 476     -36.059  60.234 -35.872  1.00  5.74           H  
ATOM   7161 2HH1 ARG A 476     -35.232  61.569 -35.086  1.00  5.74           H  
ATOM   7162 1HH2 ARG A 476     -35.002  63.586 -37.927  1.00  5.74           H  
ATOM   7163 2HH2 ARG A 476     -34.638  63.439 -36.223  1.00  5.74           H  
TER    7164
ENDMDL

REMARK ID 690120 MODEL 2 2025-10-04_00000217_full_19
PFRMAT TS
TARGET 2025-10-04_00000217_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.432   0.349   1.932  1.00  2.54           N  
ATOM      2  CA  MET A   1      -0.111   0.511   1.333  1.00  2.54           C  
ATOM      3  C   MET A   1       0.068   1.928   0.760  1.00  2.54           C  
ATOM      4  O   MET A   1      -0.787   2.373  -0.007  1.00  2.54           O  
ATOM      5  CB  MET A   1       0.060  -0.465   0.182  1.00  2.54           C  
ATOM      6  CG  MET A   1       1.464  -0.535  -0.391  1.00  2.54           C  
ATOM      7  SD  MET A   1       2.655  -1.286   0.772  1.00  2.54           S  
ATOM      8  CE  MET A   1       4.251  -0.644   0.282  1.00  2.54           C  
ATOM      9 1H   MET A   1      -1.458  -0.580   2.362  1.00  2.54           H  
ATOM     10 2H   MET A   1      -1.588   1.049   2.641  1.00  2.54           H  
ATOM     11 3H   MET A   1      -2.145   0.406   1.222  1.00  2.54           H  
ATOM     12  HA  MET A   1       0.619   0.294   2.103  1.00  2.54           H  
ATOM     13 1HB  MET A   1      -0.249  -1.432   0.496  1.00  2.54           H  
ATOM     14 2HB  MET A   1      -0.601  -0.174  -0.631  1.00  2.54           H  
ATOM     15 1HG  MET A   1       1.435  -1.129  -1.290  1.00  2.54           H  
ATOM     16 2HG  MET A   1       1.807   0.466  -0.643  1.00  2.54           H  
ATOM     17 1HE  MET A   1       5.019  -1.036   0.944  1.00  2.54           H  
ATOM     18 2HE  MET A   1       4.475  -0.940  -0.723  1.00  2.54           H  
ATOM     19 3HE  MET A   1       4.242   0.446   0.338  1.00  2.54           H  
ATOM     20  N   PRO A   2       1.128   2.679   1.117  1.00  2.16           N  
ATOM     21  CA  PRO A   2       1.427   4.001   0.593  1.00  2.16           C  
ATOM     22  C   PRO A   2       1.927   3.969  -0.853  1.00  2.16           C  
ATOM     23  O   PRO A   2       2.429   2.948  -1.334  1.00  2.16           O  
ATOM     24  CB  PRO A   2       2.515   4.500   1.549  1.00  2.16           C  
ATOM     25  CG  PRO A   2       3.191   3.252   2.051  1.00  2.16           C  
ATOM     26  CD  PRO A   2       2.087   2.221   2.150  1.00  2.16           C  
ATOM     27  HA  PRO A   2       0.529   4.630   0.670  1.00  2.16           H  
ATOM     28 1HB  PRO A   2       3.205   5.171   1.006  1.00  2.16           H  
ATOM     29 2HB  PRO A   2       2.063   5.096   2.355  1.00  2.16           H  
ATOM     30 1HG  PRO A   2       3.984   2.949   1.351  1.00  2.16           H  
ATOM     31 2HG  PRO A   2       3.679   3.446   3.018  1.00  2.16           H  
ATOM     32 1HD  PRO A   2       2.527   1.274   1.908  1.00  2.16           H  
ATOM     33 2HD  PRO A   2       1.628   2.232   3.151  1.00  2.16           H  
ATOM     34  N   GLN A   3       1.803   5.108  -1.530  1.00  1.82           N  
ATOM     35  CA  GLN A   3       2.369   5.306  -2.866  1.00  1.82           C  
ATOM     36  C   GLN A   3       3.774   5.901  -2.795  1.00  1.82           C  
ATOM     37  O   GLN A   3       4.018   6.841  -2.035  1.00  1.82           O  
ATOM     38  CB  GLN A   3       1.449   6.178  -3.728  1.00  1.82           C  
ATOM     39  CG  GLN A   3       2.017   6.448  -5.105  1.00  1.82           C  
ATOM     40  CD  GLN A   3       1.048   7.071  -6.112  1.00  1.82           C  
ATOM     41  OE1 GLN A   3       0.314   6.370  -6.845  1.00  1.82           O  
ATOM     42  NE2 GLN A   3       1.032   8.399  -6.164  1.00  1.82           N  
ATOM     43  H   GLN A   3       1.334   5.887  -1.088  1.00  1.82           H  
ATOM     44  HA  GLN A   3       2.456   4.332  -3.350  1.00  1.82           H  
ATOM     45 1HB  GLN A   3       0.483   5.690  -3.845  1.00  1.82           H  
ATOM     46 2HB  GLN A   3       1.285   7.135  -3.235  1.00  1.82           H  
ATOM     47 1HG  GLN A   3       2.862   7.131  -4.998  1.00  1.82           H  
ATOM     48 2HG  GLN A   3       2.364   5.536  -5.476  1.00  1.82           H  
ATOM     49 1HE2 GLN A   3       0.420   8.870  -6.805  1.00  1.82           H  
ATOM     50 2HE2 GLN A   3       1.633   8.929  -5.564  1.00  1.82           H  
ATOM     51  N   THR A   4       4.697   5.349  -3.579  1.00  1.54           N  
ATOM     52  CA  THR A   4       6.073   5.831  -3.607  1.00  1.54           C  
ATOM     53  C   THR A   4       6.272   7.035  -4.518  1.00  1.54           C  
ATOM     54  O   THR A   4       5.921   7.018  -5.694  1.00  1.54           O  
ATOM     55  CB  THR A   4       7.021   4.702  -4.050  1.00  1.54           C  
ATOM     56  OG1 THR A   4       6.952   3.629  -3.104  1.00  1.54           O  
ATOM     57  CG2 THR A   4       8.464   5.177  -4.168  1.00  1.54           C  
ATOM     58  H   THR A   4       4.442   4.557  -4.171  1.00  1.54           H  
ATOM     59  HA  THR A   4       6.348   6.129  -2.597  1.00  1.54           H  
ATOM     60  HB  THR A   4       6.689   4.339  -5.020  1.00  1.54           H  
ATOM     61  HG1 THR A   4       6.913   3.992  -2.214  1.00  1.54           H  
ATOM     62 1HG2 THR A   4       9.101   4.357  -4.493  1.00  1.54           H  
ATOM     63 2HG2 THR A   4       8.510   5.972  -4.893  1.00  1.54           H  
ATOM     64 3HG2 THR A   4       8.811   5.540  -3.207  1.00  1.54           H  
ATOM     65  N   SER A   5       6.863   8.082  -3.958  1.00  1.33           N  
ATOM     66  CA  SER A   5       7.167   9.296  -4.697  1.00  1.33           C  
ATOM     67  C   SER A   5       8.463   9.117  -5.507  1.00  1.33           C  
ATOM     68  O   SER A   5       9.298   8.290  -5.139  1.00  1.33           O  
ATOM     69  CB  SER A   5       7.276  10.457  -3.724  1.00  1.33           C  
ATOM     70  OG  SER A   5       6.036  10.728  -3.135  1.00  1.33           O  
ATOM     71  H   SER A   5       7.102   8.027  -2.977  1.00  1.33           H  
ATOM     72  HA  SER A   5       6.327   9.482  -5.358  1.00  1.33           H  
ATOM     73 1HB  SER A   5       7.971  10.202  -2.944  1.00  1.33           H  
ATOM     74 2HB  SER A   5       7.654  11.341  -4.221  1.00  1.33           H  
ATOM     75  HG  SER A   5       5.788   9.938  -2.645  1.00  1.33           H  
ATOM     76  N   PRO A   6       8.667   9.854  -6.611  1.00  1.19           N  
ATOM     77  CA  PRO A   6       9.890   9.854  -7.399  1.00  1.19           C  
ATOM     78  C   PRO A   6      11.167  10.064  -6.584  1.00  1.19           C  
ATOM     79  O   PRO A   6      12.212   9.493  -6.896  1.00  1.19           O  
ATOM     80  CB  PRO A   6       9.661  11.065  -8.303  1.00  1.19           C  
ATOM     81  CG  PRO A   6       8.157  11.136  -8.481  1.00  1.19           C  
ATOM     82  CD  PRO A   6       7.593  10.731  -7.148  1.00  1.19           C  
ATOM     83  HA  PRO A   6       9.947   8.925  -7.982  1.00  1.19           H  
ATOM     84 1HB  PRO A   6      10.074  11.967  -7.836  1.00  1.19           H  
ATOM     85 2HB  PRO A   6      10.203  10.931  -9.252  1.00  1.19           H  
ATOM     86 1HG  PRO A   6       7.872  12.160  -8.760  1.00  1.19           H  
ATOM     87 2HG  PRO A   6       7.817  10.495  -9.300  1.00  1.19           H  
ATOM     88 1HD  PRO A   6       7.426  11.612  -6.515  1.00  1.19           H  
ATOM     89 2HD  PRO A   6       6.675  10.166  -7.344  1.00  1.19           H  
ATOM     90  N   ALA A   7      11.104  10.869  -5.523  1.00  1.08           N  
ATOM     91  CA  ALA A   7      12.308  11.109  -4.738  1.00  1.08           C  
ATOM     92  C   ALA A   7      12.836   9.818  -4.062  1.00  1.08           C  
ATOM     93  O   ALA A   7      13.981   9.453  -4.333  1.00  1.08           O  
ATOM     94  CB  ALA A   7      12.077  12.255  -3.755  1.00  1.08           C  
ATOM     95  H   ALA A   7      10.240  11.328  -5.274  1.00  1.08           H  
ATOM     96  HA  ALA A   7      13.090  11.437  -5.422  1.00  1.08           H  
ATOM     97 1HB  ALA A   7      13.006  12.460  -3.225  1.00  1.08           H  
ATOM     98 2HB  ALA A   7      11.786  13.138  -4.322  1.00  1.08           H  
ATOM     99 3HB  ALA A   7      11.315  12.063  -3.044  1.00  1.08           H  
ATOM    100  N   PRO A   8      12.067   9.090  -3.196  1.00  1.01           N  
ATOM    101  CA  PRO A   8      12.496   7.830  -2.622  1.00  1.01           C  
ATOM    102  C   PRO A   8      12.702   6.752  -3.671  1.00  1.01           C  
ATOM    103  O   PRO A   8      13.498   5.831  -3.462  1.00  1.01           O  
ATOM    104  CB  PRO A   8      11.342   7.482  -1.663  1.00  1.01           C  
ATOM    105  CG  PRO A   8      10.186   8.284  -2.125  1.00  1.01           C  
ATOM    106  CD  PRO A   8      10.794   9.555  -2.662  1.00  1.01           C  
ATOM    107  HA  PRO A   8      13.414   8.000  -2.055  1.00  1.01           H  
ATOM    108 1HB  PRO A   8      11.140   6.401  -1.708  1.00  1.01           H  
ATOM    109 2HB  PRO A   8      11.637   7.707  -0.627  1.00  1.01           H  
ATOM    110 1HG  PRO A   8       9.631   7.722  -2.861  1.00  1.01           H  
ATOM    111 2HG  PRO A   8       9.499   8.469  -1.288  1.00  1.01           H  
ATOM    112 1HD  PRO A   8      10.163   9.965  -3.401  1.00  1.01           H  
ATOM    113 2HD  PRO A   8      10.958  10.241  -1.825  1.00  1.01           H  
ATOM    114  N   LEU A   9      12.052   6.863  -4.829  1.00  0.94           N  
ATOM    115  CA  LEU A   9      12.268   5.854  -5.848  1.00  0.94           C  
ATOM    116  C   LEU A   9      13.670   6.005  -6.422  1.00  0.94           C  
ATOM    117  O   LEU A   9      14.410   5.021  -6.568  1.00  0.94           O  
ATOM    118  CB  LEU A   9      11.188   5.956  -6.911  1.00  0.94           C  
ATOM    119  CG  LEU A   9      11.219   4.949  -7.996  1.00  0.94           C  
ATOM    120  CD1 LEU A   9      11.187   3.582  -7.380  1.00  0.94           C  
ATOM    121  CD2 LEU A   9       9.974   5.157  -8.841  1.00  0.94           C  
ATOM    122  H   LEU A   9      11.359   7.598  -4.995  1.00  0.94           H  
ATOM    123  HA  LEU A   9      12.191   4.873  -5.383  1.00  0.94           H  
ATOM    124 1HB  LEU A   9      10.222   5.905  -6.433  1.00  0.94           H  
ATOM    125 2HB  LEU A   9      11.274   6.934  -7.379  1.00  0.94           H  
ATOM    126  HG  LEU A   9      12.117   5.051  -8.600  1.00  0.94           H  
ATOM    127 1HD1 LEU A   9      11.184   2.829  -8.156  1.00  0.94           H  
ATOM    128 2HD1 LEU A   9      12.067   3.444  -6.749  1.00  0.94           H  
ATOM    129 3HD1 LEU A   9      10.294   3.498  -6.775  1.00  0.94           H  
ATOM    130 1HD2 LEU A   9       9.934   4.430  -9.603  1.00  0.94           H  
ATOM    131 2HD2 LEU A   9       9.094   5.053  -8.210  1.00  0.94           H  
ATOM    132 3HD2 LEU A   9       9.989   6.156  -9.281  1.00  0.94           H  
ATOM    133  N   ARG A  10      14.061   7.248  -6.713  1.00  0.88           N  
ATOM    134  CA  ARG A  10      15.398   7.495  -7.213  1.00  0.88           C  
ATOM    135  C   ARG A  10      16.421   7.156  -6.147  1.00  0.88           C  
ATOM    136  O   ARG A  10      17.437   6.531  -6.441  1.00  0.88           O  
ATOM    137  CB  ARG A  10      15.579   8.945  -7.629  1.00  0.88           C  
ATOM    138  CG  ARG A  10      17.008   9.287  -8.128  1.00  0.88           C  
ATOM    139  CD  ARG A  10      17.392   8.527  -9.374  1.00  0.88           C  
ATOM    140  NE  ARG A  10      18.775   8.799  -9.783  1.00  0.88           N  
ATOM    141  CZ  ARG A  10      19.161   9.771 -10.638  1.00  0.88           C  
ATOM    142  NH1 ARG A  10      18.269  10.566 -11.202  1.00  0.88           N  
ATOM    143  NH2 ARG A  10      20.444   9.929 -10.916  1.00  0.88           N  
ATOM    144  H   ARG A  10      13.419   8.031  -6.598  1.00  0.88           H  
ATOM    145  HA  ARG A  10      15.565   6.863  -8.085  1.00  0.88           H  
ATOM    146 1HB  ARG A  10      14.870   9.194  -8.414  1.00  0.88           H  
ATOM    147 2HB  ARG A  10      15.357   9.591  -6.777  1.00  0.88           H  
ATOM    148 1HG  ARG A  10      17.068  10.350  -8.346  1.00  0.88           H  
ATOM    149 2HG  ARG A  10      17.734   9.035  -7.349  1.00  0.88           H  
ATOM    150 1HD  ARG A  10      17.295   7.455  -9.194  1.00  0.88           H  
ATOM    151 2HD  ARG A  10      16.742   8.817 -10.192  1.00  0.88           H  
ATOM    152  HE  ARG A  10      19.521   8.215  -9.351  1.00  0.88           H  
ATOM    153 1HH1 ARG A  10      17.287  10.455 -10.990  1.00  0.88           H  
ATOM    154 2HH1 ARG A  10      18.568  11.290 -11.839  1.00  0.88           H  
ATOM    155 1HH2 ARG A  10      21.139   9.323 -10.487  1.00  0.88           H  
ATOM    156 2HH2 ARG A  10      20.736  10.653 -11.550  1.00  0.88           H  
ATOM    157  N   ALA A  11      16.144   7.536  -4.890  1.00  0.82           N  
ATOM    158  CA  ALA A  11      17.082   7.261  -3.808  1.00  0.82           C  
ATOM    159  C   ALA A  11      17.324   5.762  -3.665  1.00  0.82           C  
ATOM    160  O   ALA A  11      18.465   5.325  -3.492  1.00  0.82           O  
ATOM    161  CB  ALA A  11      16.560   7.829  -2.510  1.00  0.82           C  
ATOM    162  H   ALA A  11      15.287   8.054  -4.688  1.00  0.82           H  
ATOM    163  HA  ALA A  11      18.032   7.737  -4.060  1.00  0.82           H  
ATOM    164 1HB  ALA A  11      17.275   7.643  -1.711  1.00  0.82           H  
ATOM    165 2HB  ALA A  11      16.401   8.901  -2.620  1.00  0.82           H  
ATOM    166 3HB  ALA A  11      15.621   7.346  -2.270  1.00  0.82           H  
ATOM    167  N   LEU A  12      16.260   4.969  -3.801  1.00  0.77           N  
ATOM    168  CA  LEU A  12      16.357   3.521  -3.762  1.00  0.77           C  
ATOM    169  C   LEU A  12      17.265   3.009  -4.844  1.00  0.77           C  
ATOM    170  O   LEU A  12      18.192   2.239  -4.584  1.00  0.77           O  
ATOM    171  CB  LEU A  12      14.986   2.890  -3.924  1.00  0.77           C  
ATOM    172  CG  LEU A  12      14.975   1.414  -4.088  1.00  0.77           C  
ATOM    173  CD1 LEU A  12      15.597   0.749  -2.871  1.00  0.77           C  
ATOM    174  CD2 LEU A  12      13.536   1.002  -4.325  1.00  0.77           C  
ATOM    175  H   LEU A  12      15.331   5.380  -3.916  1.00  0.77           H  
ATOM    176  HA  LEU A  12      16.774   3.234  -2.795  1.00  0.77           H  
ATOM    177 1HB  LEU A  12      14.386   3.141  -3.052  1.00  0.77           H  
ATOM    178 2HB  LEU A  12      14.505   3.320  -4.792  1.00  0.77           H  
ATOM    179  HG  LEU A  12      15.578   1.139  -4.956  1.00  0.77           H  
ATOM    180 1HD1 LEU A  12      15.607  -0.319  -3.005  1.00  0.77           H  
ATOM    181 2HD1 LEU A  12      16.624   1.095  -2.755  1.00  0.77           H  
ATOM    182 3HD1 LEU A  12      15.026   1.003  -1.980  1.00  0.77           H  
ATOM    183 1HD2 LEU A  12      13.485  -0.035  -4.472  1.00  0.77           H  
ATOM    184 2HD2 LEU A  12      12.928   1.280  -3.464  1.00  0.77           H  
ATOM    185 3HD2 LEU A  12      13.159   1.509  -5.213  1.00  0.77           H  
ATOM    186  N   LEU A  13      17.008   3.438  -6.069  1.00  0.73           N  
ATOM    187  CA  LEU A  13      17.838   3.005  -7.165  1.00  0.73           C  
ATOM    188  C   LEU A  13      19.291   3.389  -6.957  1.00  0.73           C  
ATOM    189  O   LEU A  13      20.177   2.551  -7.127  1.00  0.73           O  
ATOM    190  CB  LEU A  13      17.306   3.540  -8.481  1.00  0.73           C  
ATOM    191  CG  LEU A  13      18.184   3.245  -9.687  1.00  0.73           C  
ATOM    192  CD1 LEU A  13      18.377   1.791  -9.831  1.00  0.73           C  
ATOM    193  CD2 LEU A  13      17.516   3.771 -10.891  1.00  0.73           C  
ATOM    194  H   LEU A  13      16.228   4.080  -6.236  1.00  0.73           H  
ATOM    195  HA  LEU A  13      17.783   1.915  -7.210  1.00  0.73           H  
ATOM    196 1HB  LEU A  13      16.318   3.114  -8.665  1.00  0.73           H  
ATOM    197 2HB  LEU A  13      17.202   4.624  -8.392  1.00  0.73           H  
ATOM    198  HG  LEU A  13      19.155   3.722  -9.565  1.00  0.73           H  
ATOM    199 1HD1 LEU A  13      18.993   1.586 -10.706  1.00  0.73           H  
ATOM    200 2HD1 LEU A  13      18.866   1.407  -8.939  1.00  0.73           H  
ATOM    201 3HD1 LEU A  13      17.438   1.340  -9.940  1.00  0.73           H  
ATOM    202 1HD2 LEU A  13      18.123   3.571 -11.735  1.00  0.73           H  
ATOM    203 2HD2 LEU A  13      16.545   3.291 -11.017  1.00  0.73           H  
ATOM    204 3HD2 LEU A  13      17.393   4.838 -10.769  1.00  0.73           H  
ATOM    205  N   ASP A  14      19.559   4.643  -6.589  1.00  0.71           N  
ATOM    206  CA  ASP A  14      20.945   5.043  -6.402  1.00  0.71           C  
ATOM    207  C   ASP A  14      21.616   4.193  -5.326  1.00  0.71           C  
ATOM    208  O   ASP A  14      22.766   3.768  -5.492  1.00  0.71           O  
ATOM    209  CB  ASP A  14      21.052   6.518  -5.991  1.00  0.71           C  
ATOM    210  CG  ASP A  14      20.731   7.530  -7.114  1.00  0.71           C  
ATOM    211  OD1 ASP A  14      20.646   7.151  -8.270  1.00  0.71           O  
ATOM    212  OD2 ASP A  14      20.615   8.695  -6.808  1.00  0.71           O  
ATOM    213  H   ASP A  14      18.803   5.308  -6.444  1.00  0.71           H  
ATOM    214  HA  ASP A  14      21.476   4.900  -7.340  1.00  0.71           H  
ATOM    215 1HB  ASP A  14      20.350   6.696  -5.169  1.00  0.71           H  
ATOM    216 2HB  ASP A  14      22.050   6.717  -5.610  1.00  0.71           H  
ATOM    217  N   ALA A  15      20.889   3.901  -4.239  1.00  0.69           N  
ATOM    218  CA  ALA A  15      21.438   3.074  -3.178  1.00  0.69           C  
ATOM    219  C   ALA A  15      21.764   1.682  -3.684  1.00  0.69           C  
ATOM    220  O   ALA A  15      22.836   1.141  -3.382  1.00  0.69           O  
ATOM    221  CB  ALA A  15      20.454   2.969  -2.029  1.00  0.69           C  
ATOM    222  H   ALA A  15      19.947   4.280  -4.132  1.00  0.69           H  
ATOM    223  HA  ALA A  15      22.360   3.538  -2.829  1.00  0.69           H  
ATOM    224 1HB  ALA A  15      20.883   2.363  -1.232  1.00  0.69           H  
ATOM    225 2HB  ALA A  15      20.229   3.967  -1.654  1.00  0.69           H  
ATOM    226 3HB  ALA A  15      19.535   2.503  -2.384  1.00  0.69           H  
ATOM    227  N   GLN A  16      20.870   1.111  -4.499  1.00  0.69           N  
ATOM    228  CA  GLN A  16      21.132  -0.225  -4.997  1.00  0.69           C  
ATOM    229  C   GLN A  16      22.292  -0.217  -5.979  1.00  0.69           C  
ATOM    230  O   GLN A  16      23.108  -1.140  -5.982  1.00  0.69           O  
ATOM    231  CB  GLN A  16      19.897  -0.883  -5.633  1.00  0.69           C  
ATOM    232  CG  GLN A  16      18.787  -1.238  -4.653  1.00  0.69           C  
ATOM    233  CD  GLN A  16      17.775  -2.210  -5.249  1.00  0.69           C  
ATOM    234  OE1 GLN A  16      17.798  -2.425  -6.455  1.00  0.69           O  
ATOM    235  NE2 GLN A  16      16.915  -2.811  -4.438  1.00  0.69           N  
ATOM    236  H   GLN A  16      19.998   1.592  -4.731  1.00  0.69           H  
ATOM    237  HA  GLN A  16      21.419  -0.848  -4.151  1.00  0.69           H  
ATOM    238 1HB  GLN A  16      19.479  -0.203  -6.379  1.00  0.69           H  
ATOM    239 2HB  GLN A  16      20.194  -1.793  -6.145  1.00  0.69           H  
ATOM    240 1HG  GLN A  16      19.235  -1.692  -3.820  1.00  0.69           H  
ATOM    241 2HG  GLN A  16      18.264  -0.332  -4.353  1.00  0.69           H  
ATOM    242 1HE2 GLN A  16      16.246  -3.472  -4.834  1.00  0.69           H  
ATOM    243 2HE2 GLN A  16      16.919  -2.620  -3.429  1.00  0.69           H  
ATOM    244  N   ARG A  17      22.403   0.833  -6.795  1.00  0.68           N  
ATOM    245  CA  ARG A  17      23.504   0.908  -7.743  1.00  0.68           C  
ATOM    246  C   ARG A  17      24.830   0.983  -7.009  1.00  0.68           C  
ATOM    247  O   ARG A  17      25.797   0.312  -7.380  1.00  0.68           O  
ATOM    248  CB  ARG A  17      23.352   2.107  -8.662  1.00  0.68           C  
ATOM    249  CG  ARG A  17      22.242   1.974  -9.716  1.00  0.68           C  
ATOM    250  CD  ARG A  17      22.053   3.219 -10.523  1.00  0.68           C  
ATOM    251  NE  ARG A  17      23.262   3.571 -11.267  1.00  0.68           N  
ATOM    252  CZ  ARG A  17      23.623   3.003 -12.440  1.00  0.68           C  
ATOM    253  NH1 ARG A  17      22.870   2.068 -12.962  1.00  0.68           N  
ATOM    254  NH2 ARG A  17      24.735   3.375 -13.054  1.00  0.68           N  
ATOM    255  H   ARG A  17      21.701   1.573  -6.771  1.00  0.68           H  
ATOM    256  HA  ARG A  17      23.499   0.007  -8.354  1.00  0.68           H  
ATOM    257 1HB  ARG A  17      23.126   2.988  -8.063  1.00  0.68           H  
ATOM    258 2HB  ARG A  17      24.291   2.292  -9.180  1.00  0.68           H  
ATOM    259 1HG  ARG A  17      22.484   1.158 -10.403  1.00  0.68           H  
ATOM    260 2HG  ARG A  17      21.309   1.751  -9.219  1.00  0.68           H  
ATOM    261 1HD  ARG A  17      21.241   3.069 -11.241  1.00  0.68           H  
ATOM    262 2HD  ARG A  17      21.800   4.048  -9.860  1.00  0.68           H  
ATOM    263  HE  ARG A  17      23.860   4.289 -10.883  1.00  0.68           H  
ATOM    264 1HH1 ARG A  17      22.022   1.771 -12.501  1.00  0.68           H  
ATOM    265 2HH1 ARG A  17      23.131   1.588 -13.838  1.00  0.68           H  
ATOM    266 1HH2 ARG A  17      25.321   4.092 -12.653  1.00  0.68           H  
ATOM    267 2HH2 ARG A  17      24.990   2.932 -13.927  1.00  0.68           H  
ATOM    268  N   ALA A  18      24.880   1.770  -5.934  1.00  0.69           N  
ATOM    269  CA  ALA A  18      26.113   1.860  -5.179  1.00  0.69           C  
ATOM    270  C   ALA A  18      26.470   0.505  -4.601  1.00  0.69           C  
ATOM    271  O   ALA A  18      27.612   0.051  -4.710  1.00  0.69           O  
ATOM    272  CB  ALA A  18      25.963   2.868  -4.060  1.00  0.69           C  
ATOM    273  H   ALA A  18      24.066   2.324  -5.658  1.00  0.69           H  
ATOM    274  HA  ALA A  18      26.910   2.170  -5.853  1.00  0.69           H  
ATOM    275 1HB  ALA A  18      26.895   2.937  -3.502  1.00  0.69           H  
ATOM    276 2HB  ALA A  18      25.712   3.841  -4.482  1.00  0.69           H  
ATOM    277 3HB  ALA A  18      25.161   2.546  -3.394  1.00  0.69           H  
ATOM    278  N   ALA A  19      25.470  -0.170  -4.029  1.00  0.71           N  
ATOM    279  CA  ALA A  19      25.690  -1.476  -3.438  1.00  0.71           C  
ATOM    280  C   ALA A  19      26.142  -2.478  -4.495  1.00  0.71           C  
ATOM    281  O   ALA A  19      27.005  -3.325  -4.251  1.00  0.71           O  
ATOM    282  CB  ALA A  19      24.427  -1.935  -2.754  1.00  0.71           C  
ATOM    283  H   ALA A  19      24.539   0.249  -3.972  1.00  0.71           H  
ATOM    284  HA  ALA A  19      26.481  -1.382  -2.693  1.00  0.71           H  
ATOM    285 1HB  ALA A  19      24.604  -2.880  -2.275  1.00  0.71           H  
ATOM    286 2HB  ALA A  19      24.136  -1.203  -1.996  1.00  0.71           H  
ATOM    287 3HB  ALA A  19      23.628  -2.028  -3.485  1.00  0.71           H  
ATOM    288  N   PHE A  20      25.580  -2.371  -5.699  1.00  0.74           N  
ATOM    289  CA  PHE A  20      25.950  -3.264  -6.779  1.00  0.74           C  
ATOM    290  C   PHE A  20      27.429  -3.149  -7.020  1.00  0.74           C  
ATOM    291  O   PHE A  20      28.135  -4.154  -7.070  1.00  0.74           O  
ATOM    292  CB  PHE A  20      25.201  -2.952  -8.073  1.00  0.74           C  
ATOM    293  CG  PHE A  20      25.635  -3.809  -9.190  1.00  0.74           C  
ATOM    294  CD1 PHE A  20      25.160  -5.103  -9.310  1.00  0.74           C  
ATOM    295  CD2 PHE A  20      26.545  -3.333 -10.126  1.00  0.74           C  
ATOM    296  CE1 PHE A  20      25.584  -5.906 -10.338  1.00  0.74           C  
ATOM    297  CE2 PHE A  20      26.974  -4.131 -11.161  1.00  0.74           C  
ATOM    298  CZ  PHE A  20      26.499  -5.418 -11.273  1.00  0.74           C  
ATOM    299  H   PHE A  20      24.860  -1.670  -5.860  1.00  0.74           H  
ATOM    300  HA  PHE A  20      25.737  -4.289  -6.488  1.00  0.74           H  
ATOM    301 1HB  PHE A  20      24.134  -3.065  -7.941  1.00  0.74           H  
ATOM    302 2HB  PHE A  20      25.382  -1.923  -8.355  1.00  0.74           H  
ATOM    303  HD1 PHE A  20      24.447  -5.488  -8.581  1.00  0.74           H  
ATOM    304  HD2 PHE A  20      26.921  -2.314 -10.029  1.00  0.74           H  
ATOM    305  HE1 PHE A  20      25.196  -6.918 -10.409  1.00  0.74           H  
ATOM    306  HE2 PHE A  20      27.687  -3.749 -11.890  1.00  0.74           H  
ATOM    307  HZ  PHE A  20      26.842  -6.040 -12.096  1.00  0.74           H  
ATOM    308  N   LEU A  21      27.899  -1.917  -7.157  1.00  0.78           N  
ATOM    309  CA  LEU A  21      29.295  -1.672  -7.438  1.00  0.78           C  
ATOM    310  C   LEU A  21      30.205  -2.166  -6.306  1.00  0.78           C  
ATOM    311  O   LEU A  21      31.287  -2.692  -6.572  1.00  0.78           O  
ATOM    312  CB  LEU A  21      29.476  -0.181  -7.702  1.00  0.78           C  
ATOM    313  CG  LEU A  21      28.796   0.304  -8.997  1.00  0.78           C  
ATOM    314  CD1 LEU A  21      28.880   1.814  -9.081  1.00  0.78           C  
ATOM    315  CD2 LEU A  21      29.456  -0.367 -10.192  1.00  0.78           C  
ATOM    316  H   LEU A  21      27.254  -1.126  -7.086  1.00  0.78           H  
ATOM    317  HA  LEU A  21      29.556  -2.215  -8.345  1.00  0.78           H  
ATOM    318 1HB  LEU A  21      29.041   0.373  -6.868  1.00  0.78           H  
ATOM    319 2HB  LEU A  21      30.537   0.047  -7.759  1.00  0.78           H  
ATOM    320  HG  LEU A  21      27.742   0.030  -8.974  1.00  0.78           H  
ATOM    321 1HD1 LEU A  21      28.385   2.156  -9.989  1.00  0.78           H  
ATOM    322 2HD1 LEU A  21      28.385   2.250  -8.211  1.00  0.78           H  
ATOM    323 3HD1 LEU A  21      29.923   2.120  -9.098  1.00  0.78           H  
ATOM    324 1HD2 LEU A  21      28.967  -0.035 -11.109  1.00  0.78           H  
ATOM    325 2HD2 LEU A  21      30.511  -0.097 -10.225  1.00  0.78           H  
ATOM    326 3HD2 LEU A  21      29.360  -1.449 -10.101  1.00  0.78           H  
ATOM    327  N   GLU A  22      29.759  -2.039  -5.048  1.00  0.84           N  
ATOM    328  CA  GLU A  22      30.555  -2.516  -3.910  1.00  0.84           C  
ATOM    329  C   GLU A  22      30.777  -4.042  -3.936  1.00  0.84           C  
ATOM    330  O   GLU A  22      31.869  -4.514  -3.603  1.00  0.84           O  
ATOM    331  CB  GLU A  22      29.905  -2.111  -2.577  1.00  0.84           C  
ATOM    332  CG  GLU A  22      29.968  -0.613  -2.258  1.00  0.84           C  
ATOM    333  CD  GLU A  22      29.263  -0.237  -0.966  1.00  0.84           C  
ATOM    334  OE1 GLU A  22      28.625  -1.083  -0.381  1.00  0.84           O  
ATOM    335  OE2 GLU A  22      29.375   0.899  -0.563  1.00  0.84           O  
ATOM    336  H   GLU A  22      28.866  -1.572  -4.883  1.00  0.84           H  
ATOM    337  HA  GLU A  22      31.532  -2.038  -3.963  1.00  0.84           H  
ATOM    338 1HB  GLU A  22      28.857  -2.404  -2.588  1.00  0.84           H  
ATOM    339 2HB  GLU A  22      30.384  -2.651  -1.762  1.00  0.84           H  
ATOM    340 1HG  GLU A  22      31.012  -0.317  -2.185  1.00  0.84           H  
ATOM    341 2HG  GLU A  22      29.524  -0.062  -3.080  1.00  0.84           H  
ATOM    342  N   ASP A  23      29.757  -4.804  -4.357  1.00  0.89           N  
ATOM    343  CA  ASP A  23      29.854  -6.272  -4.452  1.00  0.89           C  
ATOM    344  C   ASP A  23      30.344  -6.771  -5.817  1.00  0.89           C  
ATOM    345  O   ASP A  23      30.891  -7.882  -5.942  1.00  0.89           O  
ATOM    346  CB  ASP A  23      28.538  -6.949  -4.082  1.00  0.89           C  
ATOM    347  CG  ASP A  23      28.190  -6.796  -2.613  1.00  0.89           C  
ATOM    348  OD1 ASP A  23      29.006  -7.156  -1.798  1.00  0.89           O  
ATOM    349  OD2 ASP A  23      27.106  -6.372  -2.303  1.00  0.89           O  
ATOM    350  H   ASP A  23      28.873  -4.338  -4.586  1.00  0.89           H  
ATOM    351  HA  ASP A  23      30.586  -6.596  -3.714  1.00  0.89           H  
ATOM    352 1HB  ASP A  23      27.734  -6.513  -4.684  1.00  0.89           H  
ATOM    353 2HB  ASP A  23      28.597  -8.005  -4.326  1.00  0.89           H  
ATOM    354  N   GLY A  24      30.118  -5.972  -6.846  1.00  0.92           N  
ATOM    355  CA  GLY A  24      30.536  -6.308  -8.186  1.00  0.92           C  
ATOM    356  C   GLY A  24      29.915  -7.590  -8.705  1.00  0.92           C  
ATOM    357  O   GLY A  24      28.699  -7.734  -8.773  1.00  0.92           O  
ATOM    358  H   GLY A  24      29.635  -5.092  -6.706  1.00  0.92           H  
ATOM    359 1HA  GLY A  24      30.265  -5.483  -8.848  1.00  0.92           H  
ATOM    360 2HA  GLY A  24      31.621  -6.388  -8.212  1.00  0.92           H  
ATOM    361  N   GLY A  25      30.781  -8.520  -9.081  1.00  0.92           N  
ATOM    362  CA  GLY A  25      30.389  -9.802  -9.648  1.00  0.92           C  
ATOM    363  C   GLY A  25      29.477 -10.710  -8.813  1.00  0.92           C  
ATOM    364  O   GLY A  25      28.693 -11.436  -9.418  1.00  0.92           O  
ATOM    365  H   GLY A  25      31.766  -8.324  -8.969  1.00  0.92           H  
ATOM    366 1HA  GLY A  25      29.903  -9.612 -10.602  1.00  0.92           H  
ATOM    367 2HA  GLY A  25      31.296 -10.357  -9.886  1.00  0.92           H  
ATOM    368  N   VAL A  26      29.573 -10.676  -7.463  1.00  0.89           N  
ATOM    369  CA  VAL A  26      28.784 -11.566  -6.568  1.00  0.89           C  
ATOM    370  C   VAL A  26      29.092 -13.075  -6.810  1.00  0.89           C  
ATOM    371  O   VAL A  26      29.104 -13.517  -7.947  1.00  0.89           O  
ATOM    372  CB  VAL A  26      27.255 -11.332  -6.753  1.00  0.89           C  
ATOM    373  CG1 VAL A  26      26.461 -12.312  -5.917  1.00  0.89           C  
ATOM    374  CG2 VAL A  26      26.924  -9.909  -6.376  1.00  0.89           C  
ATOM    375  H   VAL A  26      30.196  -9.980  -7.044  1.00  0.89           H  
ATOM    376  HA  VAL A  26      29.033 -11.281  -5.552  1.00  0.89           H  
ATOM    377  HB  VAL A  26      26.978 -11.505  -7.785  1.00  0.89           H  
ATOM    378 1HG1 VAL A  26      25.399 -12.146  -6.065  1.00  0.89           H  
ATOM    379 2HG1 VAL A  26      26.718 -13.315  -6.215  1.00  0.89           H  
ATOM    380 3HG1 VAL A  26      26.698 -12.181  -4.894  1.00  0.89           H  
ATOM    381 1HG2 VAL A  26      25.858  -9.735  -6.520  1.00  0.89           H  
ATOM    382 2HG2 VAL A  26      27.187  -9.741  -5.336  1.00  0.89           H  
ATOM    383 3HG2 VAL A  26      27.488  -9.219  -7.009  1.00  0.89           H  
ATOM    384  N   PRO A  27      29.463 -13.876  -5.795  1.00  0.84           N  
ATOM    385  CA  PRO A  27      29.714 -15.309  -5.939  1.00  0.84           C  
ATOM    386  C   PRO A  27      28.416 -16.097  -6.131  1.00  0.84           C  
ATOM    387  O   PRO A  27      27.368 -15.700  -5.610  1.00  0.84           O  
ATOM    388  CB  PRO A  27      30.418 -15.655  -4.624  1.00  0.84           C  
ATOM    389  CG  PRO A  27      29.898 -14.631  -3.626  1.00  0.84           C  
ATOM    390  CD  PRO A  27      29.675 -13.351  -4.433  1.00  0.84           C  
ATOM    391  HA  PRO A  27      30.385 -15.468  -6.794  1.00  0.84           H  
ATOM    392 1HB  PRO A  27      30.182 -16.689  -4.335  1.00  0.84           H  
ATOM    393 2HB  PRO A  27      31.508 -15.603  -4.759  1.00  0.84           H  
ATOM    394 1HG  PRO A  27      28.987 -15.002  -3.158  1.00  0.84           H  
ATOM    395 2HG  PRO A  27      30.630 -14.494  -2.815  1.00  0.84           H  
ATOM    396 1HD  PRO A  27      28.778 -12.861  -4.045  1.00  0.84           H  
ATOM    397 2HD  PRO A  27      30.563 -12.701  -4.396  1.00  0.84           H  
ATOM    398  N   ASP A  28      28.503 -17.279  -6.769  1.00  0.77           N  
ATOM    399  CA  ASP A  28      27.313 -18.124  -6.955  1.00  0.77           C  
ATOM    400  C   ASP A  28      26.654 -18.511  -5.637  1.00  0.77           C  
ATOM    401  O   ASP A  28      25.430 -18.608  -5.560  1.00  0.77           O  
ATOM    402  CB  ASP A  28      27.627 -19.418  -7.741  1.00  0.77           C  
ATOM    403  CG  ASP A  28      27.873 -19.216  -9.248  1.00  0.77           C  
ATOM    404  OD1 ASP A  28      27.594 -18.162  -9.720  1.00  0.77           O  
ATOM    405  OD2 ASP A  28      28.300 -20.115  -9.920  1.00  0.77           O  
ATOM    406  H   ASP A  28      29.389 -17.576  -7.157  1.00  0.77           H  
ATOM    407  HA  ASP A  28      26.589 -17.552  -7.530  1.00  0.77           H  
ATOM    408 1HB  ASP A  28      28.509 -19.891  -7.309  1.00  0.77           H  
ATOM    409 2HB  ASP A  28      26.801 -20.121  -7.619  1.00  0.77           H  
ATOM    410  N   THR A  29      27.452 -18.699  -4.588  1.00  0.71           N  
ATOM    411  CA  THR A  29      26.899 -19.090  -3.295  1.00  0.71           C  
ATOM    412  C   THR A  29      25.922 -18.041  -2.781  1.00  0.71           C  
ATOM    413  O   THR A  29      24.857 -18.374  -2.255  1.00  0.71           O  
ATOM    414  CB  THR A  29      28.007 -19.304  -2.255  1.00  0.71           C  
ATOM    415  OG1 THR A  29      28.858 -20.382  -2.674  1.00  0.71           O  
ATOM    416  CG2 THR A  29      27.393 -19.629  -0.902  1.00  0.71           C  
ATOM    417  H   THR A  29      28.448 -18.588  -4.698  1.00  0.71           H  
ATOM    418  HA  THR A  29      26.354 -20.026  -3.420  1.00  0.71           H  
ATOM    419  HB  THR A  29      28.604 -18.397  -2.169  1.00  0.71           H  
ATOM    420  HG1 THR A  29      28.335 -21.187  -2.754  1.00  0.71           H  
ATOM    421 1HG2 THR A  29      28.184 -19.775  -0.168  1.00  0.71           H  
ATOM    422 2HG2 THR A  29      26.753 -18.802  -0.587  1.00  0.71           H  
ATOM    423 3HG2 THR A  29      26.797 -20.536  -0.982  1.00  0.71           H  
ATOM    424  N   LEU A  30      26.296 -16.771  -2.906  1.00  0.67           N  
ATOM    425  CA  LEU A  30      25.442 -15.685  -2.454  1.00  0.67           C  
ATOM    426  C   LEU A  30      24.203 -15.611  -3.319  1.00  0.67           C  
ATOM    427  O   LEU A  30      23.099 -15.384  -2.819  1.00  0.67           O  
ATOM    428  CB  LEU A  30      26.194 -14.351  -2.422  1.00  0.67           C  
ATOM    429  CG  LEU A  30      25.369 -13.147  -1.940  1.00  0.67           C  
ATOM    430  CD1 LEU A  30      24.789 -13.449  -0.565  1.00  0.67           C  
ATOM    431  CD2 LEU A  30      26.284 -11.914  -1.839  1.00  0.67           C  
ATOM    432  H   LEU A  30      27.174 -16.557  -3.360  1.00  0.67           H  
ATOM    433  HA  LEU A  30      25.122 -15.904  -1.438  1.00  0.67           H  
ATOM    434 1HB  LEU A  30      27.053 -14.448  -1.765  1.00  0.67           H  
ATOM    435 2HB  LEU A  30      26.548 -14.139  -3.429  1.00  0.67           H  
ATOM    436  HG  LEU A  30      24.555 -12.956  -2.634  1.00  0.67           H  
ATOM    437 1HD1 LEU A  30      24.205 -12.592  -0.223  1.00  0.67           H  
ATOM    438 2HD1 LEU A  30      24.146 -14.322  -0.631  1.00  0.67           H  
ATOM    439 3HD1 LEU A  30      25.596 -13.644   0.138  1.00  0.67           H  
ATOM    440 1HD2 LEU A  30      25.710 -11.066  -1.482  1.00  0.67           H  
ATOM    441 2HD2 LEU A  30      27.089 -12.123  -1.134  1.00  0.67           H  
ATOM    442 3HD2 LEU A  30      26.710 -11.676  -2.793  1.00  0.67           H  
ATOM    443  N   ARG A  31      24.366 -15.784  -4.628  1.00  0.63           N  
ATOM    444  CA  ARG A  31      23.201 -15.702  -5.492  1.00  0.63           C  
ATOM    445  C   ARG A  31      22.184 -16.775  -5.083  1.00  0.63           C  
ATOM    446  O   ARG A  31      20.986 -16.503  -4.950  1.00  0.63           O  
ATOM    447  CB  ARG A  31      23.599 -15.932  -6.925  1.00  0.63           C  
ATOM    448  CG  ARG A  31      24.528 -14.890  -7.449  1.00  0.63           C  
ATOM    449  CD  ARG A  31      24.679 -14.924  -8.873  1.00  0.63           C  
ATOM    450  NE  ARG A  31      25.795 -14.113  -9.334  1.00  0.63           N  
ATOM    451  CZ  ARG A  31      26.908 -14.615  -9.853  1.00  0.63           C  
ATOM    452  NH1 ARG A  31      27.010 -15.874 -10.023  1.00  0.63           N  
ATOM    453  NH2 ARG A  31      27.908 -13.850 -10.201  1.00  0.63           N  
ATOM    454  H   ARG A  31      25.297 -15.954  -5.016  1.00  0.63           H  
ATOM    455  HA  ARG A  31      22.750 -14.714  -5.393  1.00  0.63           H  
ATOM    456 1HB  ARG A  31      24.102 -16.886  -7.004  1.00  0.63           H  
ATOM    457 2HB  ARG A  31      22.717 -15.962  -7.564  1.00  0.63           H  
ATOM    458 1HG  ARG A  31      24.163 -13.911  -7.161  1.00  0.63           H  
ATOM    459 2HG  ARG A  31      25.498 -15.057  -7.025  1.00  0.63           H  
ATOM    460 1HD  ARG A  31      24.823 -15.939  -9.221  1.00  0.63           H  
ATOM    461 2HD  ARG A  31      23.794 -14.532  -9.277  1.00  0.63           H  
ATOM    462  HE  ARG A  31      25.752 -13.120  -9.207  1.00  0.63           H  
ATOM    463 1HH1 ARG A  31      26.257 -16.498  -9.770  1.00  0.63           H  
ATOM    464 2HH1 ARG A  31      27.857 -16.270 -10.412  1.00  0.63           H  
ATOM    465 1HH2 ARG A  31      27.884 -12.848 -10.031  1.00  0.63           H  
ATOM    466 2HH2 ARG A  31      28.745 -14.257 -10.573  1.00  0.63           H  
ATOM    467  N   GLN A  32      22.683 -17.993  -4.814  1.00  0.62           N  
ATOM    468  CA  GLN A  32      21.806 -19.075  -4.398  1.00  0.62           C  
ATOM    469  C   GLN A  32      21.191 -18.805  -3.037  1.00  0.62           C  
ATOM    470  O   GLN A  32      20.013 -19.113  -2.825  1.00  0.62           O  
ATOM    471  CB  GLN A  32      22.535 -20.426  -4.407  1.00  0.62           C  
ATOM    472  CG  GLN A  32      22.846 -20.935  -5.807  1.00  0.62           C  
ATOM    473  CD  GLN A  32      23.617 -22.263  -5.835  1.00  0.62           C  
ATOM    474  OE1 GLN A  32      24.570 -22.470  -5.073  1.00  0.62           O  
ATOM    475  NE2 GLN A  32      23.197 -23.183  -6.714  1.00  0.62           N  
ATOM    476  H   GLN A  32      23.680 -18.170  -4.933  1.00  0.62           H  
ATOM    477  HA  GLN A  32      20.995 -19.146  -5.114  1.00  0.62           H  
ATOM    478 1HB  GLN A  32      23.481 -20.324  -3.866  1.00  0.62           H  
ATOM    479 2HB  GLN A  32      21.937 -21.170  -3.893  1.00  0.62           H  
ATOM    480 1HG  GLN A  32      21.916 -21.059  -6.365  1.00  0.62           H  
ATOM    481 2HG  GLN A  32      23.456 -20.185  -6.267  1.00  0.62           H  
ATOM    482 1HE2 GLN A  32      23.658 -24.069  -6.769  1.00  0.62           H  
ATOM    483 2HE2 GLN A  32      22.402 -23.002  -7.327  1.00  0.62           H  
ATOM    484  N   ALA A  33      21.962 -18.208  -2.116  1.00  0.60           N  
ATOM    485  CA  ALA A  33      21.429 -17.885  -0.800  1.00  0.60           C  
ATOM    486  C   ALA A  33      20.274 -16.904  -0.924  1.00  0.60           C  
ATOM    487  O   ALA A  33      19.242 -17.071  -0.275  1.00  0.60           O  
ATOM    488  CB  ALA A  33      22.510 -17.285   0.082  1.00  0.60           C  
ATOM    489  H   ALA A  33      22.942 -18.004  -2.320  1.00  0.60           H  
ATOM    490  HA  ALA A  33      21.057 -18.802  -0.348  1.00  0.60           H  
ATOM    491 1HB  ALA A  33      22.099 -17.063   1.065  1.00  0.60           H  
ATOM    492 2HB  ALA A  33      23.334 -17.991   0.178  1.00  0.60           H  
ATOM    493 3HB  ALA A  33      22.869 -16.371  -0.373  1.00  0.60           H  
ATOM    494  N   ARG A  34      20.418 -15.908  -1.798  1.00  0.60           N  
ATOM    495  CA  ARG A  34      19.364 -14.923  -1.984  1.00  0.60           C  
ATOM    496  C   ARG A  34      18.115 -15.571  -2.554  1.00  0.60           C  
ATOM    497  O   ARG A  34      16.999 -15.287  -2.109  1.00  0.60           O  
ATOM    498  CB  ARG A  34      19.843 -13.821  -2.893  1.00  0.60           C  
ATOM    499  CG  ARG A  34      20.875 -12.883  -2.286  1.00  0.60           C  
ATOM    500  CD  ARG A  34      21.411 -11.957  -3.306  1.00  0.60           C  
ATOM    501  NE  ARG A  34      22.319 -10.999  -2.745  1.00  0.60           N  
ATOM    502  CZ  ARG A  34      23.200 -10.273  -3.449  1.00  0.60           C  
ATOM    503  NH1 ARG A  34      23.310 -10.431  -4.753  1.00  0.60           N  
ATOM    504  NH2 ARG A  34      23.950  -9.396  -2.818  1.00  0.60           N  
ATOM    505  H   ARG A  34      21.295 -15.815  -2.315  1.00  0.60           H  
ATOM    506  HA  ARG A  34      19.123 -14.490  -1.018  1.00  0.60           H  
ATOM    507 1HB  ARG A  34      20.285 -14.259  -3.789  1.00  0.60           H  
ATOM    508 2HB  ARG A  34      18.995 -13.218  -3.209  1.00  0.60           H  
ATOM    509 1HG  ARG A  34      20.415 -12.287  -1.494  1.00  0.60           H  
ATOM    510 2HG  ARG A  34      21.703 -13.461  -1.872  1.00  0.60           H  
ATOM    511 1HD  ARG A  34      21.944 -12.531  -4.064  1.00  0.60           H  
ATOM    512 2HD  ARG A  34      20.593 -11.414  -3.766  1.00  0.60           H  
ATOM    513  HE  ARG A  34      22.263 -10.822  -1.736  1.00  0.60           H  
ATOM    514 1HH1 ARG A  34      22.727 -11.104  -5.231  1.00  0.60           H  
ATOM    515 2HH1 ARG A  34      23.967  -9.870  -5.274  1.00  0.60           H  
ATOM    516 1HH2 ARG A  34      23.824  -9.276  -1.798  1.00  0.60           H  
ATOM    517 2HH2 ARG A  34      24.618  -8.844  -3.326  1.00  0.60           H  
ATOM    518  N   LEU A  35      18.300 -16.487  -3.499  1.00  0.60           N  
ATOM    519  CA  LEU A  35      17.168 -17.185  -4.071  1.00  0.60           C  
ATOM    520  C   LEU A  35      16.490 -18.037  -3.001  1.00  0.60           C  
ATOM    521  O   LEU A  35      15.260 -18.077  -2.931  1.00  0.60           O  
ATOM    522  CB  LEU A  35      17.646 -18.053  -5.225  1.00  0.60           C  
ATOM    523  CG  LEU A  35      18.129 -17.308  -6.485  1.00  0.60           C  
ATOM    524  CD1 LEU A  35      18.825 -18.266  -7.449  1.00  0.60           C  
ATOM    525  CD2 LEU A  35      16.958 -16.725  -7.161  1.00  0.60           C  
ATOM    526  H   LEU A  35      19.244 -16.674  -3.846  1.00  0.60           H  
ATOM    527  HA  LEU A  35      16.453 -16.453  -4.443  1.00  0.60           H  
ATOM    528 1HB  LEU A  35      18.472 -18.640  -4.864  1.00  0.60           H  
ATOM    529 2HB  LEU A  35      16.832 -18.706  -5.517  1.00  0.60           H  
ATOM    530  HG  LEU A  35      18.829 -16.521  -6.204  1.00  0.60           H  
ATOM    531 1HD1 LEU A  35      19.144 -17.722  -8.322  1.00  0.60           H  
ATOM    532 2HD1 LEU A  35      19.690 -18.707  -6.972  1.00  0.60           H  
ATOM    533 3HD1 LEU A  35      18.135 -19.044  -7.743  1.00  0.60           H  
ATOM    534 1HD2 LEU A  35      17.298 -16.209  -8.043  1.00  0.60           H  
ATOM    535 2HD2 LEU A  35      16.275 -17.519  -7.448  1.00  0.60           H  
ATOM    536 3HD2 LEU A  35      16.454 -16.032  -6.493  1.00  0.60           H  
ATOM    537  N   GLN A  36      17.285 -18.680  -2.129  1.00  0.61           N  
ATOM    538  CA  GLN A  36      16.712 -19.511  -1.074  1.00  0.61           C  
ATOM    539  C   GLN A  36      15.931 -18.651  -0.104  1.00  0.61           C  
ATOM    540  O   GLN A  36      14.882 -19.052   0.383  1.00  0.61           O  
ATOM    541  CB  GLN A  36      17.779 -20.293  -0.308  1.00  0.61           C  
ATOM    542  CG  GLN A  36      17.196 -21.307   0.709  1.00  0.61           C  
ATOM    543  CD  GLN A  36      16.377 -22.435   0.044  1.00  0.61           C  
ATOM    544  OE1 GLN A  36      16.882 -23.071  -0.890  1.00  0.61           O  
ATOM    545  NE2 GLN A  36      15.161 -22.712   0.530  1.00  0.61           N  
ATOM    546  H   GLN A  36      18.298 -18.617  -2.224  1.00  0.61           H  
ATOM    547  HA  GLN A  36      16.028 -20.221  -1.522  1.00  0.61           H  
ATOM    548 1HB  GLN A  36      18.419 -20.818  -1.003  1.00  0.61           H  
ATOM    549 2HB  GLN A  36      18.406 -19.590   0.242  1.00  0.61           H  
ATOM    550 1HG  GLN A  36      18.016 -21.759   1.261  1.00  0.61           H  
ATOM    551 2HG  GLN A  36      16.534 -20.770   1.401  1.00  0.61           H  
ATOM    552 1HE2 GLN A  36      14.622 -23.449   0.134  1.00  0.61           H  
ATOM    553 2HE2 GLN A  36      14.765 -22.191   1.333  1.00  0.61           H  
ATOM    554  N   ARG A  37      16.419 -17.445   0.166  1.00  0.61           N  
ATOM    555  CA  ARG A  37      15.712 -16.555   1.069  1.00  0.61           C  
ATOM    556  C   ARG A  37      14.354 -16.188   0.471  1.00  0.61           C  
ATOM    557  O   ARG A  37      13.354 -16.126   1.193  1.00  0.61           O  
ATOM    558  CB  ARG A  37      16.553 -15.319   1.350  1.00  0.61           C  
ATOM    559  CG  ARG A  37      17.781 -15.576   2.213  1.00  0.61           C  
ATOM    560  CD  ARG A  37      18.673 -14.388   2.291  1.00  0.61           C  
ATOM    561  NE  ARG A  37      19.917 -14.697   2.988  1.00  0.61           N  
ATOM    562  CZ  ARG A  37      21.041 -13.954   2.919  1.00  0.61           C  
ATOM    563  NH1 ARG A  37      21.063 -12.856   2.191  1.00  0.61           N  
ATOM    564  NH2 ARG A  37      22.123 -14.329   3.580  1.00  0.61           N  
ATOM    565  H   ARG A  37      17.314 -17.157  -0.233  1.00  0.61           H  
ATOM    566  HA  ARG A  37      15.549 -17.078   2.011  1.00  0.61           H  
ATOM    567 1HB  ARG A  37      16.902 -14.902   0.413  1.00  0.61           H  
ATOM    568 2HB  ARG A  37      15.945 -14.560   1.844  1.00  0.61           H  
ATOM    569 1HG  ARG A  37      17.447 -15.802   3.224  1.00  0.61           H  
ATOM    570 2HG  ARG A  37      18.339 -16.418   1.834  1.00  0.61           H  
ATOM    571 1HD  ARG A  37      18.917 -14.048   1.290  1.00  0.61           H  
ATOM    572 2HD  ARG A  37      18.164 -13.586   2.832  1.00  0.61           H  
ATOM    573  HE  ARG A  37      19.941 -15.534   3.557  1.00  0.61           H  
ATOM    574 1HH1 ARG A  37      20.236 -12.564   1.687  1.00  0.61           H  
ATOM    575 2HH1 ARG A  37      21.904 -12.296   2.138  1.00  0.61           H  
ATOM    576 1HH2 ARG A  37      22.107 -15.171   4.138  1.00  0.61           H  
ATOM    577 2HH2 ARG A  37      22.964 -13.774   3.528  1.00  0.61           H  
ATOM    578  N   VAL A  38      14.291 -16.020  -0.862  1.00  0.62           N  
ATOM    579  CA  VAL A  38      13.016 -15.689  -1.494  1.00  0.62           C  
ATOM    580  C   VAL A  38      12.093 -16.897  -1.352  1.00  0.62           C  
ATOM    581  O   VAL A  38      10.909 -16.754  -1.049  1.00  0.62           O  
ATOM    582  CB  VAL A  38      13.117 -15.357  -2.992  1.00  0.62           C  
ATOM    583  CG1 VAL A  38      11.727 -15.160  -3.512  1.00  0.62           C  
ATOM    584  CG2 VAL A  38      13.914 -14.125  -3.279  1.00  0.62           C  
ATOM    585  H   VAL A  38      15.148 -16.069  -1.419  1.00  0.62           H  
ATOM    586  HA  VAL A  38      12.575 -14.839  -0.977  1.00  0.62           H  
ATOM    587  HB  VAL A  38      13.559 -16.206  -3.501  1.00  0.62           H  
ATOM    588 1HG1 VAL A  38      11.763 -14.966  -4.579  1.00  0.62           H  
ATOM    589 2HG1 VAL A  38      11.142 -16.047  -3.312  1.00  0.62           H  
ATOM    590 3HG1 VAL A  38      11.277 -14.321  -3.017  1.00  0.62           H  
ATOM    591 1HG2 VAL A  38      13.922 -13.958  -4.353  1.00  0.62           H  
ATOM    592 2HG2 VAL A  38      13.458 -13.270  -2.784  1.00  0.62           H  
ATOM    593 3HG2 VAL A  38      14.926 -14.259  -2.932  1.00  0.62           H  
ATOM    594  N   ILE A  39      12.643 -18.100  -1.558  1.00  0.63           N  
ATOM    595  CA  ILE A  39      11.840 -19.310  -1.416  1.00  0.63           C  
ATOM    596  C   ILE A  39      11.305 -19.457  -0.005  1.00  0.63           C  
ATOM    597  O   ILE A  39      10.104 -19.665   0.180  1.00  0.63           O  
ATOM    598  CB  ILE A  39      12.670 -20.580  -1.734  1.00  0.63           C  
ATOM    599  CG1 ILE A  39      12.991 -20.629  -3.212  1.00  0.63           C  
ATOM    600  CG2 ILE A  39      11.992 -21.843  -1.237  1.00  0.63           C  
ATOM    601  CD1 ILE A  39      14.019 -21.673  -3.591  1.00  0.63           C  
ATOM    602  H   ILE A  39      13.623 -18.164  -1.833  1.00  0.63           H  
ATOM    603  HA  ILE A  39      11.006 -19.249  -2.102  1.00  0.63           H  
ATOM    604  HB  ILE A  39      13.618 -20.501  -1.222  1.00  0.63           H  
ATOM    605 1HG1 ILE A  39      12.076 -20.825  -3.767  1.00  0.63           H  
ATOM    606 2HG1 ILE A  39      13.375 -19.657  -3.501  1.00  0.63           H  
ATOM    607 1HG2 ILE A  39      12.632 -22.695  -1.450  1.00  0.63           H  
ATOM    608 2HG2 ILE A  39      11.832 -21.774  -0.160  1.00  0.63           H  
ATOM    609 3HG2 ILE A  39      11.065 -21.976  -1.719  1.00  0.63           H  
ATOM    610 1HD1 ILE A  39      14.206 -21.635  -4.661  1.00  0.63           H  
ATOM    611 2HD1 ILE A  39      14.934 -21.478  -3.059  1.00  0.63           H  
ATOM    612 3HD1 ILE A  39      13.653 -22.659  -3.325  1.00  0.63           H  
ATOM    613  N   ASP A  40      12.161 -19.298   0.999  1.00  0.64           N  
ATOM    614  CA  ASP A  40      11.707 -19.470   2.365  1.00  0.64           C  
ATOM    615  C   ASP A  40      10.626 -18.458   2.687  1.00  0.64           C  
ATOM    616  O   ASP A  40       9.623 -18.796   3.311  1.00  0.64           O  
ATOM    617  CB  ASP A  40      12.866 -19.327   3.349  1.00  0.64           C  
ATOM    618  CG  ASP A  40      13.865 -20.504   3.277  1.00  0.64           C  
ATOM    619  OD1 ASP A  40      13.557 -21.497   2.645  1.00  0.64           O  
ATOM    620  OD2 ASP A  40      14.912 -20.409   3.873  1.00  0.64           O  
ATOM    621  H   ASP A  40      13.137 -19.094   0.804  1.00  0.64           H  
ATOM    622  HA  ASP A  40      11.285 -20.469   2.467  1.00  0.64           H  
ATOM    623 1HB  ASP A  40      13.404 -18.400   3.126  1.00  0.64           H  
ATOM    624 2HB  ASP A  40      12.477 -19.247   4.366  1.00  0.64           H  
ATOM    625  N   MET A  41      10.791 -17.233   2.193  1.00  0.66           N  
ATOM    626  CA  MET A  41       9.814 -16.179   2.388  1.00  0.66           C  
ATOM    627  C   MET A  41       8.465 -16.555   1.814  1.00  0.66           C  
ATOM    628  O   MET A  41       7.443 -16.491   2.499  1.00  0.66           O  
ATOM    629  CB  MET A  41      10.314 -14.932   1.689  1.00  0.66           C  
ATOM    630  CG  MET A  41       9.420 -13.764   1.700  1.00  0.66           C  
ATOM    631  SD  MET A  41      10.081 -12.468   0.686  1.00  0.66           S  
ATOM    632  CE  MET A  41       9.748 -13.131  -0.900  1.00  0.66           C  
ATOM    633  H   MET A  41      11.647 -17.006   1.686  1.00  0.66           H  
ATOM    634  HA  MET A  41       9.697 -16.004   3.455  1.00  0.66           H  
ATOM    635 1HB  MET A  41      11.269 -14.639   2.120  1.00  0.66           H  
ATOM    636 2HB  MET A  41      10.501 -15.154   0.659  1.00  0.66           H  
ATOM    637 1HG  MET A  41       8.450 -14.053   1.301  1.00  0.66           H  
ATOM    638 2HG  MET A  41       9.283 -13.390   2.697  1.00  0.66           H  
ATOM    639 1HE  MET A  41      10.126 -12.452  -1.644  1.00  0.66           H  
ATOM    640 2HE  MET A  41      10.237 -14.097  -0.993  1.00  0.66           H  
ATOM    641 3HE  MET A  41       8.673 -13.261  -1.026  1.00  0.66           H  
ATOM    642  N   LEU A  42       8.456 -16.996   0.562  1.00  0.67           N  
ATOM    643  CA  LEU A  42       7.206 -17.356  -0.078  1.00  0.67           C  
ATOM    644  C   LEU A  42       6.554 -18.536   0.632  1.00  0.67           C  
ATOM    645  O   LEU A  42       5.330 -18.582   0.735  1.00  0.67           O  
ATOM    646  CB  LEU A  42       7.451 -17.659  -1.549  1.00  0.67           C  
ATOM    647  CG  LEU A  42       7.840 -16.449  -2.439  1.00  0.67           C  
ATOM    648  CD1 LEU A  42       8.196 -16.960  -3.787  1.00  0.67           C  
ATOM    649  CD2 LEU A  42       6.707 -15.455  -2.520  1.00  0.67           C  
ATOM    650  H   LEU A  42       9.330 -17.053   0.036  1.00  0.67           H  
ATOM    651  HA  LEU A  42       6.532 -16.505  -0.011  1.00  0.67           H  
ATOM    652 1HB  LEU A  42       8.301 -18.299  -1.577  1.00  0.67           H  
ATOM    653 2HB  LEU A  42       6.591 -18.175  -1.975  1.00  0.67           H  
ATOM    654  HG  LEU A  42       8.717 -15.960  -2.020  1.00  0.67           H  
ATOM    655 1HD1 LEU A  42       8.499 -16.132  -4.430  1.00  0.67           H  
ATOM    656 2HD1 LEU A  42       9.008 -17.660  -3.674  1.00  0.67           H  
ATOM    657 3HD1 LEU A  42       7.339 -17.463  -4.215  1.00  0.67           H  
ATOM    658 1HD2 LEU A  42       7.007 -14.623  -3.148  1.00  0.67           H  
ATOM    659 2HD2 LEU A  42       5.823 -15.934  -2.945  1.00  0.67           H  
ATOM    660 3HD2 LEU A  42       6.487 -15.095  -1.522  1.00  0.67           H  
ATOM    661  N   VAL A  43       7.364 -19.475   1.145  1.00  0.69           N  
ATOM    662  CA  VAL A  43       6.821 -20.623   1.864  1.00  0.69           C  
ATOM    663  C   VAL A  43       6.218 -20.232   3.211  1.00  0.69           C  
ATOM    664  O   VAL A  43       5.061 -20.556   3.499  1.00  0.69           O  
ATOM    665  CB  VAL A  43       7.877 -21.718   2.067  1.00  0.69           C  
ATOM    666  CG1 VAL A  43       7.319 -22.801   2.966  1.00  0.69           C  
ATOM    667  CG2 VAL A  43       8.246 -22.319   0.712  1.00  0.69           C  
ATOM    668  H   VAL A  43       8.374 -19.401   1.011  1.00  0.69           H  
ATOM    669  HA  VAL A  43       6.057 -21.057   1.262  1.00  0.69           H  
ATOM    670  HB  VAL A  43       8.761 -21.288   2.542  1.00  0.69           H  
ATOM    671 1HG1 VAL A  43       8.070 -23.574   3.107  1.00  0.69           H  
ATOM    672 2HG1 VAL A  43       7.053 -22.372   3.932  1.00  0.69           H  
ATOM    673 3HG1 VAL A  43       6.431 -23.233   2.501  1.00  0.69           H  
ATOM    674 1HG2 VAL A  43       8.997 -23.093   0.848  1.00  0.69           H  
ATOM    675 2HG2 VAL A  43       7.355 -22.748   0.254  1.00  0.69           H  
ATOM    676 3HG2 VAL A  43       8.639 -21.552   0.067  1.00  0.69           H  
ATOM    677  N   GLU A  44       6.958 -19.463   4.016  1.00  0.72           N  
ATOM    678  CA  GLU A  44       6.451 -19.053   5.323  1.00  0.72           C  
ATOM    679  C   GLU A  44       5.195 -18.206   5.184  1.00  0.72           C  
ATOM    680  O   GLU A  44       4.296 -18.267   6.026  1.00  0.72           O  
ATOM    681  CB  GLU A  44       7.511 -18.306   6.155  1.00  0.72           C  
ATOM    682  CG  GLU A  44       8.658 -19.204   6.672  1.00  0.72           C  
ATOM    683  CD  GLU A  44       9.604 -18.514   7.657  1.00  0.72           C  
ATOM    684  OE1 GLU A  44       9.440 -17.343   7.902  1.00  0.72           O  
ATOM    685  OE2 GLU A  44      10.479 -19.177   8.171  1.00  0.72           O  
ATOM    686  H   GLU A  44       7.894 -19.187   3.729  1.00  0.72           H  
ATOM    687  HA  GLU A  44       6.182 -19.953   5.876  1.00  0.72           H  
ATOM    688 1HB  GLU A  44       7.957 -17.518   5.539  1.00  0.72           H  
ATOM    689 2HB  GLU A  44       7.036 -17.826   7.009  1.00  0.72           H  
ATOM    690 1HG  GLU A  44       8.224 -20.077   7.157  1.00  0.72           H  
ATOM    691 2HG  GLU A  44       9.233 -19.554   5.814  1.00  0.72           H  
ATOM    692  N   HIS A  45       5.117 -17.449   4.099  1.00  0.74           N  
ATOM    693  CA  HIS A  45       3.989 -16.593   3.832  1.00  0.74           C  
ATOM    694  C   HIS A  45       3.024 -17.139   2.767  1.00  0.74           C  
ATOM    695  O   HIS A  45       2.214 -16.363   2.254  1.00  0.74           O  
ATOM    696  CB  HIS A  45       4.482 -15.200   3.414  1.00  0.74           C  
ATOM    697  CG  HIS A  45       5.194 -14.429   4.484  1.00  0.74           C  
ATOM    698  ND1 HIS A  45       4.525 -13.836   5.537  1.00  0.74           N  
ATOM    699  CD2 HIS A  45       6.503 -14.138   4.663  1.00  0.74           C  
ATOM    700  CE1 HIS A  45       5.392 -13.217   6.314  1.00  0.74           C  
ATOM    701  NE2 HIS A  45       6.596 -13.383   5.809  1.00  0.74           N  
ATOM    702  H   HIS A  45       5.901 -17.421   3.445  1.00  0.74           H  
ATOM    703  HA  HIS A  45       3.416 -16.473   4.750  1.00  0.74           H  
ATOM    704 1HB  HIS A  45       5.155 -15.300   2.558  1.00  0.74           H  
ATOM    705 2HB  HIS A  45       3.635 -14.606   3.086  1.00  0.74           H  
ATOM    706  HD2 HIS A  45       7.326 -14.443   4.020  1.00  0.74           H  
ATOM    707  HE1 HIS A  45       5.153 -12.661   7.220  1.00  0.74           H  
ATOM    708  HE2 HIS A  45       7.450 -13.013   6.201  1.00  0.74           H  
ATOM    709  N   HIS A  46       3.020 -18.465   2.481  1.00  0.75           N  
ATOM    710  CA  HIS A  46       2.088 -18.977   1.453  1.00  0.75           C  
ATOM    711  C   HIS A  46       0.665 -18.501   1.675  1.00  0.75           C  
ATOM    712  O   HIS A  46       0.001 -18.014   0.757  1.00  0.75           O  
ATOM    713  CB  HIS A  46       1.909 -20.516   1.480  1.00  0.75           C  
ATOM    714  CG  HIS A  46       2.903 -21.494   0.853  1.00  0.75           C  
ATOM    715  ND1 HIS A  46       2.846 -22.849   1.135  1.00  0.75           N  
ATOM    716  CD2 HIS A  46       3.904 -21.356  -0.026  1.00  0.75           C  
ATOM    717  CE1 HIS A  46       3.772 -23.484   0.449  1.00  0.75           C  
ATOM    718  NE2 HIS A  46       4.418 -22.614  -0.268  1.00  0.75           N  
ATOM    719  H   HIS A  46       3.690 -19.101   2.923  1.00  0.75           H  
ATOM    720  HA  HIS A  46       2.417 -18.654   0.464  1.00  0.75           H  
ATOM    721 1HB  HIS A  46       1.824 -20.815   2.526  1.00  0.75           H  
ATOM    722 2HB  HIS A  46       0.939 -20.740   1.031  1.00  0.75           H  
ATOM    723  HD1 HIS A  46       2.190 -23.292   1.749  1.00  0.75           H  
ATOM    724  HD2 HIS A  46       4.333 -20.510  -0.532  1.00  0.75           H  
ATOM    725  HE1 HIS A  46       3.885 -24.561   0.534  1.00  0.75           H  
ATOM    726  N   ASP A  47       0.178 -18.671   2.903  1.00  0.75           N  
ATOM    727  CA  ASP A  47      -1.202 -18.350   3.217  1.00  0.75           C  
ATOM    728  C   ASP A  47      -1.487 -16.861   3.282  1.00  0.75           C  
ATOM    729  O   ASP A  47      -2.554 -16.421   2.854  1.00  0.75           O  
ATOM    730  CB  ASP A  47      -1.612 -19.057   4.504  1.00  0.75           C  
ATOM    731  CG  ASP A  47      -1.748 -20.569   4.274  1.00  0.75           C  
ATOM    732  OD1 ASP A  47      -1.809 -20.979   3.116  1.00  0.75           O  
ATOM    733  OD2 ASP A  47      -1.776 -21.296   5.228  1.00  0.75           O  
ATOM    734  H   ASP A  47       0.786 -19.047   3.620  1.00  0.75           H  
ATOM    735  HA  ASP A  47      -1.820 -18.764   2.422  1.00  0.75           H  
ATOM    736 1HB  ASP A  47      -0.866 -18.876   5.279  1.00  0.75           H  
ATOM    737 2HB  ASP A  47      -2.565 -18.661   4.859  1.00  0.75           H  
ATOM    738  N   ALA A  48      -0.556 -16.060   3.808  1.00  0.74           N  
ATOM    739  CA  ALA A  48      -0.815 -14.623   3.850  1.00  0.74           C  
ATOM    740  C   ALA A  48      -0.943 -14.099   2.428  1.00  0.74           C  
ATOM    741  O   ALA A  48      -1.787 -13.246   2.137  1.00  0.74           O  
ATOM    742  CB  ALA A  48       0.285 -13.881   4.585  1.00  0.74           C  
ATOM    743  H   ALA A  48       0.320 -16.437   4.144  1.00  0.74           H  
ATOM    744  HA  ALA A  48      -1.761 -14.459   4.363  1.00  0.74           H  
ATOM    745 1HB  ALA A  48       0.059 -12.818   4.604  1.00  0.74           H  
ATOM    746 2HB  ALA A  48       0.359 -14.256   5.605  1.00  0.74           H  
ATOM    747 3HB  ALA A  48       1.235 -14.042   4.069  1.00  0.74           H  
ATOM    748  N   LEU A  49      -0.096 -14.624   1.539  1.00  0.73           N  
ATOM    749  CA  LEU A  49      -0.105 -14.229   0.147  1.00  0.73           C  
ATOM    750  C   LEU A  49      -1.360 -14.724  -0.549  1.00  0.73           C  
ATOM    751  O   LEU A  49      -2.003 -13.976  -1.287  1.00  0.73           O  
ATOM    752  CB  LEU A  49       1.133 -14.797  -0.530  1.00  0.73           C  
ATOM    753  CG  LEU A  49       2.467 -14.179  -0.109  1.00  0.73           C  
ATOM    754  CD1 LEU A  49       3.604 -15.021  -0.665  1.00  0.73           C  
ATOM    755  CD2 LEU A  49       2.548 -12.740  -0.625  1.00  0.73           C  
ATOM    756  H   LEU A  49       0.590 -15.316   1.840  1.00  0.73           H  
ATOM    757  HA  LEU A  49      -0.079 -13.143   0.093  1.00  0.73           H  
ATOM    758 1HB  LEU A  49       1.187 -15.864  -0.299  1.00  0.73           H  
ATOM    759 2HB  LEU A  49       1.022 -14.693  -1.584  1.00  0.73           H  
ATOM    760  HG  LEU A  49       2.540 -14.178   0.975  1.00  0.73           H  
ATOM    761 1HD1 LEU A  49       4.547 -14.585  -0.352  1.00  0.73           H  
ATOM    762 2HD1 LEU A  49       3.529 -16.043  -0.275  1.00  0.73           H  
ATOM    763 3HD1 LEU A  49       3.551 -15.042  -1.746  1.00  0.73           H  
ATOM    764 1HD2 LEU A  49       3.495 -12.291  -0.323  1.00  0.73           H  
ATOM    765 2HD2 LEU A  49       2.478 -12.738  -1.707  1.00  0.73           H  
ATOM    766 3HD2 LEU A  49       1.728 -12.163  -0.212  1.00  0.73           H  
ATOM    767  N   CYS A  50      -1.772 -15.963  -0.270  1.00  0.72           N  
ATOM    768  CA  CYS A  50      -2.973 -16.455  -0.914  1.00  0.72           C  
ATOM    769  C   CYS A  50      -4.182 -15.650  -0.471  1.00  0.72           C  
ATOM    770  O   CYS A  50      -5.011 -15.277  -1.299  1.00  0.72           O  
ATOM    771  CB  CYS A  50      -3.209 -17.927  -0.603  1.00  0.72           C  
ATOM    772  SG  CYS A  50      -2.016 -19.064  -1.379  1.00  0.72           S  
ATOM    773  H   CYS A  50      -1.232 -16.579   0.339  1.00  0.72           H  
ATOM    774  HA  CYS A  50      -2.861 -16.350  -1.984  1.00  0.72           H  
ATOM    775 1HB  CYS A  50      -3.171 -18.078   0.476  1.00  0.72           H  
ATOM    776 2HB  CYS A  50      -4.204 -18.198  -0.938  1.00  0.72           H  
ATOM    777  HG  CYS A  50      -0.976 -18.675  -0.590  1.00  0.72           H  
ATOM    778  N   ALA A  51      -4.274 -15.352   0.832  1.00  0.71           N  
ATOM    779  CA  ALA A  51      -5.387 -14.572   1.362  1.00  0.71           C  
ATOM    780  C   ALA A  51      -5.403 -13.171   0.775  1.00  0.71           C  
ATOM    781  O   ALA A  51      -6.457 -12.628   0.434  1.00  0.71           O  
ATOM    782  CB  ALA A  51      -5.288 -14.484   2.870  1.00  0.71           C  
ATOM    783  H   ALA A  51      -3.562 -15.686   1.479  1.00  0.71           H  
ATOM    784  HA  ALA A  51      -6.317 -15.070   1.086  1.00  0.71           H  
ATOM    785 1HB  ALA A  51      -6.131 -13.918   3.259  1.00  0.71           H  
ATOM    786 2HB  ALA A  51      -5.295 -15.490   3.289  1.00  0.71           H  
ATOM    787 3HB  ALA A  51      -4.354 -13.986   3.139  1.00  0.71           H  
ATOM    788  N   ALA A  52      -4.223 -12.571   0.631  1.00  0.71           N  
ATOM    789  CA  ALA A  52      -4.167 -11.242   0.067  1.00  0.71           C  
ATOM    790  C   ALA A  52      -4.710 -11.252  -1.351  1.00  0.71           C  
ATOM    791  O   ALA A  52      -5.498 -10.377  -1.727  1.00  0.71           O  
ATOM    792  CB  ALA A  52      -2.746 -10.747   0.084  1.00  0.71           C  
ATOM    793  H   ALA A  52      -3.360 -13.017   0.945  1.00  0.71           H  
ATOM    794  HA  ALA A  52      -4.791 -10.583   0.669  1.00  0.71           H  
ATOM    795 1HB  ALA A  52      -2.722  -9.758  -0.319  1.00  0.71           H  
ATOM    796 2HB  ALA A  52      -2.374 -10.736   1.108  1.00  0.71           H  
ATOM    797 3HB  ALA A  52      -2.124 -11.406  -0.520  1.00  0.71           H  
ATOM    798  N   MET A  53      -4.339 -12.286  -2.120  1.00  0.72           N  
ATOM    799  CA  MET A  53      -4.815 -12.411  -3.487  1.00  0.72           C  
ATOM    800  C   MET A  53      -6.301 -12.711  -3.518  1.00  0.72           C  
ATOM    801  O   MET A  53      -7.025 -12.140  -4.334  1.00  0.72           O  
ATOM    802  CB  MET A  53      -3.999 -13.456  -4.239  1.00  0.72           C  
ATOM    803  CG  MET A  53      -2.564 -12.989  -4.556  1.00  0.72           C  
ATOM    804  SD  MET A  53      -1.684 -14.116  -5.605  1.00  0.72           S  
ATOM    805  CE  MET A  53      -1.389 -15.348  -4.384  1.00  0.72           C  
ATOM    806  H   MET A  53      -3.683 -12.980  -1.756  1.00  0.72           H  
ATOM    807  HA  MET A  53      -4.662 -11.456  -3.983  1.00  0.72           H  
ATOM    808 1HB  MET A  53      -3.931 -14.360  -3.631  1.00  0.72           H  
ATOM    809 2HB  MET A  53      -4.497 -13.723  -5.171  1.00  0.72           H  
ATOM    810 1HG  MET A  53      -2.610 -12.026  -5.058  1.00  0.72           H  
ATOM    811 2HG  MET A  53      -2.006 -12.863  -3.627  1.00  0.72           H  
ATOM    812 1HE  MET A  53      -0.874 -16.188  -4.827  1.00  0.72           H  
ATOM    813 2HE  MET A  53      -0.803 -14.932  -3.572  1.00  0.72           H  
ATOM    814 3HE  MET A  53      -2.328 -15.657  -4.002  1.00  0.72           H  
ATOM    815  N   GLU A  54      -6.791 -13.531  -2.587  1.00  0.75           N  
ATOM    816  CA  GLU A  54      -8.215 -13.820  -2.575  1.00  0.75           C  
ATOM    817  C   GLU A  54      -8.977 -12.520  -2.537  1.00  0.75           C  
ATOM    818  O   GLU A  54      -9.863 -12.282  -3.369  1.00  0.75           O  
ATOM    819  CB  GLU A  54      -8.619 -14.657  -1.346  1.00  0.75           C  
ATOM    820  CG  GLU A  54     -10.130 -14.968  -1.248  1.00  0.75           C  
ATOM    821  CD  GLU A  54     -10.547 -15.756   0.003  1.00  0.75           C  
ATOM    822  OE1 GLU A  54      -9.706 -16.088   0.808  1.00  0.75           O  
ATOM    823  OE2 GLU A  54     -11.725 -16.007   0.140  1.00  0.75           O  
ATOM    824  H   GLU A  54      -6.168 -13.992  -1.926  1.00  0.75           H  
ATOM    825  HA  GLU A  54      -8.477 -14.363  -3.479  1.00  0.75           H  
ATOM    826 1HB  GLU A  54      -8.077 -15.603  -1.359  1.00  0.75           H  
ATOM    827 2HB  GLU A  54      -8.333 -14.132  -0.442  1.00  0.75           H  
ATOM    828 1HG  GLU A  54     -10.670 -14.023  -1.259  1.00  0.75           H  
ATOM    829 2HG  GLU A  54     -10.425 -15.527  -2.131  1.00  0.75           H  
ATOM    830  N   GLN A  55      -8.585 -11.647  -1.601  1.00  0.78           N  
ATOM    831  CA  GLN A  55      -9.261 -10.376  -1.412  1.00  0.78           C  
ATOM    832  C   GLN A  55      -9.085  -9.405  -2.585  1.00  0.78           C  
ATOM    833  O   GLN A  55     -10.067  -8.833  -3.068  1.00  0.78           O  
ATOM    834  CB  GLN A  55      -8.750  -9.744  -0.121  1.00  0.78           C  
ATOM    835  CG  GLN A  55      -9.172 -10.486   1.131  1.00  0.78           C  
ATOM    836  CD  GLN A  55      -8.577  -9.906   2.400  1.00  0.78           C  
ATOM    837  OE1 GLN A  55      -8.467  -8.683   2.573  1.00  0.78           O  
ATOM    838  NE2 GLN A  55      -8.185 -10.794   3.307  1.00  0.78           N  
ATOM    839  H   GLN A  55      -7.816 -11.910  -0.975  1.00  0.78           H  
ATOM    840  HA  GLN A  55     -10.324 -10.580  -1.299  1.00  0.78           H  
ATOM    841 1HB  GLN A  55      -7.659  -9.727  -0.142  1.00  0.78           H  
ATOM    842 2HB  GLN A  55      -9.105  -8.723  -0.054  1.00  0.78           H  
ATOM    843 1HG  GLN A  55     -10.256 -10.451   1.212  1.00  0.78           H  
ATOM    844 2HG  GLN A  55      -8.836 -11.523   1.042  1.00  0.78           H  
ATOM    845 1HE2 GLN A  55      -7.782 -10.488   4.172  1.00  0.78           H  
ATOM    846 2HE2 GLN A  55      -8.294 -11.772   3.121  1.00  0.78           H  
ATOM    847  N   ASP A  56      -7.863  -9.289  -3.121  1.00  0.82           N  
ATOM    848  CA  ASP A  56      -7.607  -8.383  -4.248  1.00  0.82           C  
ATOM    849  C   ASP A  56      -8.408  -8.742  -5.480  1.00  0.82           C  
ATOM    850  O   ASP A  56      -8.870  -7.878  -6.223  1.00  0.82           O  
ATOM    851  CB  ASP A  56      -6.136  -8.380  -4.621  1.00  0.82           C  
ATOM    852  CG  ASP A  56      -5.221  -7.574  -3.699  1.00  0.82           C  
ATOM    853  OD1 ASP A  56      -5.650  -6.715  -2.946  1.00  0.82           O  
ATOM    854  OD2 ASP A  56      -4.044  -7.835  -3.727  1.00  0.82           O  
ATOM    855  H   ASP A  56      -7.084  -9.811  -2.716  1.00  0.82           H  
ATOM    856  HA  ASP A  56      -7.891  -7.378  -3.948  1.00  0.82           H  
ATOM    857 1HB  ASP A  56      -5.783  -9.413  -4.637  1.00  0.82           H  
ATOM    858 2HB  ASP A  56      -6.040  -7.999  -5.632  1.00  0.82           H  
ATOM    859  N   PHE A  57      -8.621 -10.025  -5.678  1.00  0.87           N  
ATOM    860  CA  PHE A  57      -9.344 -10.464  -6.840  1.00  0.87           C  
ATOM    861  C   PHE A  57     -10.838 -10.628  -6.620  1.00  0.87           C  
ATOM    862  O   PHE A  57     -11.529 -11.077  -7.523  1.00  0.87           O  
ATOM    863  CB  PHE A  57      -8.741 -11.759  -7.347  1.00  0.87           C  
ATOM    864  CG  PHE A  57      -7.432 -11.575  -7.995  1.00  0.87           C  
ATOM    865  CD1 PHE A  57      -6.230 -11.933  -7.395  1.00  0.87           C  
ATOM    866  CD2 PHE A  57      -7.407 -11.038  -9.232  1.00  0.87           C  
ATOM    867  CE1 PHE A  57      -5.038 -11.735  -8.039  1.00  0.87           C  
ATOM    868  CE2 PHE A  57      -6.242 -10.846  -9.876  1.00  0.87           C  
ATOM    869  CZ  PHE A  57      -5.047 -11.189  -9.282  1.00  0.87           C  
ATOM    870  H   PHE A  57      -8.222 -10.719  -5.040  1.00  0.87           H  
ATOM    871  HA  PHE A  57      -9.203  -9.716  -7.614  1.00  0.87           H  
ATOM    872 1HB  PHE A  57      -8.608 -12.426  -6.498  1.00  0.87           H  
ATOM    873 2HB  PHE A  57      -9.423 -12.237  -8.055  1.00  0.87           H  
ATOM    874  HD1 PHE A  57      -6.233 -12.373  -6.425  1.00  0.87           H  
ATOM    875  HD2 PHE A  57      -8.348 -10.763  -9.707  1.00  0.87           H  
ATOM    876  HE1 PHE A  57      -4.095 -12.018  -7.564  1.00  0.87           H  
ATOM    877  HE2 PHE A  57      -6.256 -10.422 -10.868  1.00  0.87           H  
ATOM    878  HZ  PHE A  57      -4.126 -11.028  -9.814  1.00  0.87           H  
ATOM    879  N   GLY A  58     -11.364 -10.250  -5.450  1.00  0.93           N  
ATOM    880  CA  GLY A  58     -12.803 -10.379  -5.223  1.00  0.93           C  
ATOM    881  C   GLY A  58     -13.284 -11.794  -4.877  1.00  0.93           C  
ATOM    882  O   GLY A  58     -14.455 -12.114  -5.081  1.00  0.93           O  
ATOM    883  H   GLY A  58     -10.777  -9.856  -4.711  1.00  0.93           H  
ATOM    884 1HA  GLY A  58     -13.087  -9.703  -4.417  1.00  0.93           H  
ATOM    885 2HA  GLY A  58     -13.329 -10.036  -6.113  1.00  0.93           H  
ATOM    886  N   GLY A  59     -12.397 -12.640  -4.346  1.00  0.99           N  
ATOM    887  CA  GLY A  59     -12.751 -14.017  -4.009  1.00  0.99           C  
ATOM    888  C   GLY A  59     -12.028 -15.090  -4.837  1.00  0.99           C  
ATOM    889  O   GLY A  59     -12.604 -16.141  -5.128  1.00  0.99           O  
ATOM    890  H   GLY A  59     -11.455 -12.328  -4.160  1.00  0.99           H  
ATOM    891 1HA  GLY A  59     -12.528 -14.179  -2.954  1.00  0.99           H  
ATOM    892 2HA  GLY A  59     -13.825 -14.146  -4.117  1.00  0.99           H  
ATOM    893  N   ARG A  60     -10.789 -14.828  -5.261  1.00  1.05           N  
ATOM    894  CA  ARG A  60     -10.055 -15.865  -6.016  1.00  1.05           C  
ATOM    895  C   ARG A  60      -9.780 -17.060  -5.116  1.00  1.05           C  
ATOM    896  O   ARG A  60      -9.265 -16.898  -4.015  1.00  1.05           O  
ATOM    897  CB  ARG A  60      -8.720 -15.376  -6.582  1.00  1.05           C  
ATOM    898  CG  ARG A  60      -7.893 -16.464  -7.277  1.00  1.05           C  
ATOM    899  CD  ARG A  60      -6.631 -15.970  -7.916  1.00  1.05           C  
ATOM    900  NE  ARG A  60      -6.870 -15.185  -9.119  1.00  1.05           N  
ATOM    901  CZ  ARG A  60      -5.894 -14.703  -9.916  1.00  1.05           C  
ATOM    902  NH1 ARG A  60      -4.628 -14.921  -9.654  1.00  1.05           N  
ATOM    903  NH2 ARG A  60      -6.173 -13.993 -10.984  1.00  1.05           N  
ATOM    904  H   ARG A  60     -10.361 -13.945  -4.985  1.00  1.05           H  
ATOM    905  HA  ARG A  60     -10.674 -16.200  -6.846  1.00  1.05           H  
ATOM    906 1HB  ARG A  60      -8.914 -14.617  -7.324  1.00  1.05           H  
ATOM    907 2HB  ARG A  60      -8.110 -14.932  -5.794  1.00  1.05           H  
ATOM    908 1HG  ARG A  60      -7.609 -17.213  -6.542  1.00  1.05           H  
ATOM    909 2HG  ARG A  60      -8.481 -16.933  -8.043  1.00  1.05           H  
ATOM    910 1HD  ARG A  60      -6.091 -15.345  -7.201  1.00  1.05           H  
ATOM    911 2HD  ARG A  60      -6.008 -16.827  -8.185  1.00  1.05           H  
ATOM    912  HE  ARG A  60      -7.825 -14.977  -9.370  1.00  1.05           H  
ATOM    913 1HH1 ARG A  60      -4.339 -15.459  -8.847  1.00  1.05           H  
ATOM    914 2HH1 ARG A  60      -3.929 -14.522 -10.299  1.00  1.05           H  
ATOM    915 1HH2 ARG A  60      -7.121 -13.769 -11.238  1.00  1.05           H  
ATOM    916 2HH2 ARG A  60      -5.379 -13.637 -11.532  1.00  1.05           H  
ATOM    917  N   SER A  61     -10.079 -18.264  -5.583  1.00  1.08           N  
ATOM    918  CA  SER A  61      -9.838 -19.437  -4.753  1.00  1.08           C  
ATOM    919  C   SER A  61      -8.383 -19.636  -4.375  1.00  1.08           C  
ATOM    920  O   SER A  61      -7.477 -19.499  -5.211  1.00  1.08           O  
ATOM    921  CB  SER A  61     -10.317 -20.704  -5.430  1.00  1.08           C  
ATOM    922  OG  SER A  61      -9.968 -21.850  -4.669  1.00  1.08           O  
ATOM    923  H   SER A  61     -10.513 -18.365  -6.491  1.00  1.08           H  
ATOM    924  HA  SER A  61     -10.410 -19.309  -3.833  1.00  1.08           H  
ATOM    925 1HB  SER A  61     -11.389 -20.656  -5.527  1.00  1.08           H  
ATOM    926 2HB  SER A  61      -9.901 -20.780  -6.431  1.00  1.08           H  
ATOM    927  HG  SER A  61     -10.494 -22.575  -5.044  1.00  1.08           H  
ATOM    928  N   ARG A  62      -8.184 -20.077  -3.129  1.00  1.08           N  
ATOM    929  CA  ARG A  62      -6.871 -20.429  -2.604  1.00  1.08           C  
ATOM    930  C   ARG A  62      -6.212 -21.477  -3.480  1.00  1.08           C  
ATOM    931  O   ARG A  62      -4.988 -21.539  -3.566  1.00  1.08           O  
ATOM    932  CB  ARG A  62      -6.933 -20.947  -1.172  1.00  1.08           C  
ATOM    933  CG  ARG A  62      -5.524 -21.287  -0.572  1.00  1.08           C  
ATOM    934  CD  ARG A  62      -5.578 -21.704   0.873  1.00  1.08           C  
ATOM    935  NE  ARG A  62      -4.241 -22.061   1.420  1.00  1.08           N  
ATOM    936  CZ  ARG A  62      -3.671 -23.272   1.315  1.00  1.08           C  
ATOM    937  NH1 ARG A  62      -4.280 -24.255   0.678  1.00  1.08           N  
ATOM    938  NH2 ARG A  62      -2.493 -23.458   1.868  1.00  1.08           N  
ATOM    939  H   ARG A  62      -8.987 -20.160  -2.521  1.00  1.08           H  
ATOM    940  HA  ARG A  62      -6.254 -19.531  -2.604  1.00  1.08           H  
ATOM    941 1HB  ARG A  62      -7.403 -20.200  -0.532  1.00  1.08           H  
ATOM    942 2HB  ARG A  62      -7.541 -21.851  -1.135  1.00  1.08           H  
ATOM    943 1HG  ARG A  62      -5.080 -22.104  -1.144  1.00  1.08           H  
ATOM    944 2HG  ARG A  62      -4.883 -20.421  -0.645  1.00  1.08           H  
ATOM    945 1HD  ARG A  62      -5.977 -20.883   1.467  1.00  1.08           H  
ATOM    946 2HD  ARG A  62      -6.229 -22.571   0.974  1.00  1.08           H  
ATOM    947  HE  ARG A  62      -3.684 -21.360   1.948  1.00  1.08           H  
ATOM    948 1HH1 ARG A  62      -5.186 -24.101   0.259  1.00  1.08           H  
ATOM    949 2HH1 ARG A  62      -3.838 -25.160   0.611  1.00  1.08           H  
ATOM    950 1HH2 ARG A  62      -2.058 -22.662   2.378  1.00  1.08           H  
ATOM    951 2HH2 ARG A  62      -2.034 -24.348   1.817  1.00  1.08           H  
ATOM    952  N   VAL A  63      -7.016 -22.350  -4.088  1.00  1.07           N  
ATOM    953  CA  VAL A  63      -6.456 -23.416  -4.894  1.00  1.07           C  
ATOM    954  C   VAL A  63      -5.664 -22.870  -6.057  1.00  1.07           C  
ATOM    955  O   VAL A  63      -4.535 -23.294  -6.294  1.00  1.07           O  
ATOM    956  CB  VAL A  63      -7.577 -24.295  -5.464  1.00  1.07           C  
ATOM    957  CG1 VAL A  63      -7.005 -25.273  -6.487  1.00  1.07           C  
ATOM    958  CG2 VAL A  63      -8.266 -25.027  -4.329  1.00  1.07           C  
ATOM    959  H   VAL A  63      -8.028 -22.237  -4.037  1.00  1.07           H  
ATOM    960  HA  VAL A  63      -5.799 -24.019  -4.267  1.00  1.07           H  
ATOM    961  HB  VAL A  63      -8.299 -23.664  -5.986  1.00  1.07           H  
ATOM    962 1HG1 VAL A  63      -7.812 -25.881  -6.897  1.00  1.07           H  
ATOM    963 2HG1 VAL A  63      -6.526 -24.718  -7.296  1.00  1.07           H  
ATOM    964 3HG1 VAL A  63      -6.271 -25.917  -6.005  1.00  1.07           H  
ATOM    965 1HG2 VAL A  63      -9.072 -25.644  -4.731  1.00  1.07           H  
ATOM    966 2HG2 VAL A  63      -7.544 -25.661  -3.815  1.00  1.07           H  
ATOM    967 3HG2 VAL A  63      -8.678 -24.301  -3.628  1.00  1.07           H  
ATOM    968  N   PHE A  64      -6.232 -21.909  -6.772  1.00  1.04           N  
ATOM    969  CA  PHE A  64      -5.536 -21.364  -7.916  1.00  1.04           C  
ATOM    970  C   PHE A  64      -4.467 -20.388  -7.483  1.00  1.04           C  
ATOM    971  O   PHE A  64      -3.404 -20.306  -8.093  1.00  1.04           O  
ATOM    972  CB  PHE A  64      -6.523 -20.730  -8.881  1.00  1.04           C  
ATOM    973  CG  PHE A  64      -7.360 -21.777  -9.522  1.00  1.04           C  
ATOM    974  CD1 PHE A  64      -8.717 -21.853  -9.287  1.00  1.04           C  
ATOM    975  CD2 PHE A  64      -6.773 -22.735 -10.330  1.00  1.04           C  
ATOM    976  CE1 PHE A  64      -9.468 -22.850  -9.862  1.00  1.04           C  
ATOM    977  CE2 PHE A  64      -7.523 -23.734 -10.902  1.00  1.04           C  
ATOM    978  CZ  PHE A  64      -8.877 -23.789 -10.668  1.00  1.04           C  
ATOM    979  H   PHE A  64      -7.147 -21.563  -6.517  1.00  1.04           H  
ATOM    980  HA  PHE A  64      -5.046 -22.184  -8.441  1.00  1.04           H  
ATOM    981 1HB  PHE A  64      -7.173 -20.034  -8.348  1.00  1.04           H  
ATOM    982 2HB  PHE A  64      -5.996 -20.176  -9.656  1.00  1.04           H  
ATOM    983  HD1 PHE A  64      -9.195 -21.113  -8.649  1.00  1.04           H  
ATOM    984  HD2 PHE A  64      -5.700 -22.691 -10.509  1.00  1.04           H  
ATOM    985  HE1 PHE A  64     -10.531 -22.897  -9.680  1.00  1.04           H  
ATOM    986  HE2 PHE A  64      -7.049 -24.480 -11.539  1.00  1.04           H  
ATOM    987  HZ  PHE A  64      -9.480 -24.576 -11.121  1.00  1.04           H  
ATOM    988  N   SER A  65      -4.712 -19.669  -6.393  1.00  1.00           N  
ATOM    989  CA  SER A  65      -3.713 -18.726  -5.929  1.00  1.00           C  
ATOM    990  C   SER A  65      -2.440 -19.476  -5.553  1.00  1.00           C  
ATOM    991  O   SER A  65      -1.325 -19.103  -5.945  1.00  1.00           O  
ATOM    992  CB  SER A  65      -4.235 -18.018  -4.712  1.00  1.00           C  
ATOM    993  OG  SER A  65      -5.340 -17.229  -5.008  1.00  1.00           O  
ATOM    994  H   SER A  65      -5.603 -19.753  -5.900  1.00  1.00           H  
ATOM    995  HA  SER A  65      -3.494 -18.010  -6.723  1.00  1.00           H  
ATOM    996 1HB  SER A  65      -4.509 -18.757  -3.968  1.00  1.00           H  
ATOM    997 2HB  SER A  65      -3.466 -17.430  -4.287  1.00  1.00           H  
ATOM    998  HG  SER A  65      -6.043 -17.863  -5.238  1.00  1.00           H  
ATOM    999  N   LEU A  66      -2.624 -20.597  -4.861  1.00  0.96           N  
ATOM   1000  CA  LEU A  66      -1.513 -21.404  -4.432  1.00  0.96           C  
ATOM   1001  C   LEU A  66      -0.868 -22.106  -5.624  1.00  0.96           C  
ATOM   1002  O   LEU A  66       0.342 -22.032  -5.815  1.00  0.96           O  
ATOM   1003  CB  LEU A  66      -2.004 -22.439  -3.412  1.00  0.96           C  
ATOM   1004  CG  LEU A  66      -0.952 -23.370  -2.837  1.00  0.96           C  
ATOM   1005  CD1 LEU A  66       0.105 -22.550  -2.063  1.00  0.96           C  
ATOM   1006  CD2 LEU A  66      -1.611 -24.375  -1.943  1.00  0.96           C  
ATOM   1007  H   LEU A  66      -3.558 -20.879  -4.574  1.00  0.96           H  
ATOM   1008  HA  LEU A  66      -0.786 -20.761  -3.956  1.00  0.96           H  
ATOM   1009 1HB  LEU A  66      -2.477 -21.915  -2.584  1.00  0.96           H  
ATOM   1010 2HB  LEU A  66      -2.766 -23.058  -3.894  1.00  0.96           H  
ATOM   1011  HG  LEU A  66      -0.469 -23.879  -3.641  1.00  0.96           H  
ATOM   1012 1HD1 LEU A  66       0.872 -23.216  -1.664  1.00  0.96           H  
ATOM   1013 2HD1 LEU A  66       0.562 -21.848  -2.724  1.00  0.96           H  
ATOM   1014 3HD1 LEU A  66      -0.376 -22.015  -1.241  1.00  0.96           H  
ATOM   1015 1HD2 LEU A  66      -0.859 -25.054  -1.540  1.00  0.96           H  
ATOM   1016 2HD2 LEU A  66      -2.104 -23.852  -1.134  1.00  0.96           H  
ATOM   1017 3HD2 LEU A  66      -2.346 -24.941  -2.517  1.00  0.96           H  
ATOM   1018  N   MET A  67      -1.663 -22.769  -6.472  1.00  0.92           N  
ATOM   1019  CA  MET A  67      -1.069 -23.510  -7.582  1.00  0.92           C  
ATOM   1020  C   MET A  67      -0.447 -22.661  -8.695  1.00  0.92           C  
ATOM   1021  O   MET A  67       0.544 -23.080  -9.296  1.00  0.92           O  
ATOM   1022  CB  MET A  67      -2.109 -24.425  -8.210  1.00  0.92           C  
ATOM   1023  CG  MET A  67      -2.565 -25.606  -7.337  1.00  0.92           C  
ATOM   1024  SD  MET A  67      -1.216 -26.638  -6.773  1.00  0.92           S  
ATOM   1025  CE  MET A  67      -0.584 -27.267  -8.315  1.00  0.92           C  
ATOM   1026  H   MET A  67      -2.674 -22.807  -6.336  1.00  0.92           H  
ATOM   1027  HA  MET A  67      -0.277 -24.127  -7.180  1.00  0.92           H  
ATOM   1028 1HB  MET A  67      -2.996 -23.837  -8.453  1.00  0.92           H  
ATOM   1029 2HB  MET A  67      -1.720 -24.822  -9.147  1.00  0.92           H  
ATOM   1030 1HG  MET A  67      -3.080 -25.227  -6.461  1.00  0.92           H  
ATOM   1031 2HG  MET A  67      -3.265 -26.223  -7.899  1.00  0.92           H  
ATOM   1032 1HE  MET A  67       0.261 -27.927  -8.120  1.00  0.92           H  
ATOM   1033 2HE  MET A  67      -1.369 -27.822  -8.831  1.00  0.92           H  
ATOM   1034 3HE  MET A  67      -0.257 -26.433  -8.939  1.00  0.92           H  
ATOM   1035  N   ASN A  68      -0.997 -21.475  -8.970  1.00  0.88           N  
ATOM   1036  CA  ASN A  68      -0.484 -20.664 -10.069  1.00  0.88           C  
ATOM   1037  C   ASN A  68       0.482 -19.561  -9.635  1.00  0.88           C  
ATOM   1038  O   ASN A  68       1.482 -19.314 -10.312  1.00  0.88           O  
ATOM   1039  CB  ASN A  68      -1.635 -20.043 -10.833  1.00  0.88           C  
ATOM   1040  CG  ASN A  68      -2.509 -21.064 -11.506  1.00  0.88           C  
ATOM   1041  OD1 ASN A  68      -2.049 -22.107 -11.989  1.00  0.88           O  
ATOM   1042  ND2 ASN A  68      -3.776 -20.773 -11.552  1.00  0.88           N  
ATOM   1043  H   ASN A  68      -1.813 -21.147  -8.459  1.00  0.88           H  
ATOM   1044  HA  ASN A  68       0.065 -21.318 -10.746  1.00  0.88           H  
ATOM   1045 1HB  ASN A  68      -2.242 -19.443 -10.156  1.00  0.88           H  
ATOM   1046 2HB  ASN A  68      -1.241 -19.366 -11.590  1.00  0.88           H  
ATOM   1047 1HD2 ASN A  68      -4.417 -21.401 -11.992  1.00  0.88           H  
ATOM   1048 2HD2 ASN A  68      -4.099 -19.909 -11.151  1.00  0.88           H  
ATOM   1049  N   ASP A  69       0.202 -18.887  -8.516  1.00  0.85           N  
ATOM   1050  CA  ASP A  69       1.045 -17.785  -8.085  1.00  0.85           C  
ATOM   1051  C   ASP A  69       2.076 -18.109  -7.030  1.00  0.85           C  
ATOM   1052  O   ASP A  69       3.267 -17.842  -7.235  1.00  0.85           O  
ATOM   1053  CB  ASP A  69       0.174 -16.600  -7.657  1.00  0.85           C  
ATOM   1054  CG  ASP A  69      -0.317 -15.808  -8.826  1.00  0.85           C  
ATOM   1055  OD1 ASP A  69       0.564 -15.243  -9.497  1.00  0.85           O  
ATOM   1056  OD2 ASP A  69      -1.506 -15.722  -9.068  1.00  0.85           O  
ATOM   1057  H   ASP A  69      -0.597 -19.126  -7.935  1.00  0.85           H  
ATOM   1058  HA  ASP A  69       1.591 -17.443  -8.953  1.00  0.85           H  
ATOM   1059 1HB  ASP A  69      -0.696 -16.983  -7.129  1.00  0.85           H  
ATOM   1060 2HB  ASP A  69       0.691 -15.973  -6.979  1.00  0.85           H  
ATOM   1061  N   VAL A  70       1.679 -18.759  -5.957  1.00  0.82           N  
ATOM   1062  CA  VAL A  70       2.672 -18.989  -4.919  1.00  0.82           C  
ATOM   1063  C   VAL A  70       3.596 -20.155  -5.275  1.00  0.82           C  
ATOM   1064  O   VAL A  70       4.818 -19.987  -5.332  1.00  0.82           O  
ATOM   1065  CB  VAL A  70       1.980 -19.248  -3.598  1.00  0.82           C  
ATOM   1066  CG1 VAL A  70       2.946 -19.588  -2.585  1.00  0.82           C  
ATOM   1067  CG2 VAL A  70       1.190 -18.018  -3.152  1.00  0.82           C  
ATOM   1068  H   VAL A  70       0.697 -19.017  -5.839  1.00  0.82           H  
ATOM   1069  HA  VAL A  70       3.274 -18.086  -4.816  1.00  0.82           H  
ATOM   1070  HB  VAL A  70       1.324 -20.072  -3.715  1.00  0.82           H  
ATOM   1071 1HG1 VAL A  70       2.395 -19.778  -1.677  1.00  0.82           H  
ATOM   1072 2HG1 VAL A  70       3.497 -20.480  -2.885  1.00  0.82           H  
ATOM   1073 3HG1 VAL A  70       3.640 -18.758  -2.433  1.00  0.82           H  
ATOM   1074 1HG2 VAL A  70       0.698 -18.222  -2.203  1.00  0.82           H  
ATOM   1075 2HG2 VAL A  70       1.867 -17.176  -3.028  1.00  0.82           H  
ATOM   1076 3HG2 VAL A  70       0.448 -17.789  -3.905  1.00  0.82           H  
ATOM   1077  N   LEU A  71       3.021 -21.320  -5.579  1.00  0.80           N  
ATOM   1078  CA  LEU A  71       3.827 -22.479  -5.946  1.00  0.80           C  
ATOM   1079  C   LEU A  71       4.503 -22.228  -7.285  1.00  0.80           C  
ATOM   1080  O   LEU A  71       5.611 -22.704  -7.533  1.00  0.80           O  
ATOM   1081  CB  LEU A  71       2.975 -23.749  -5.992  1.00  0.80           C  
ATOM   1082  CG  LEU A  71       2.436 -24.181  -4.615  1.00  0.80           C  
ATOM   1083  CD1 LEU A  71       1.538 -25.364  -4.787  1.00  0.80           C  
ATOM   1084  CD2 LEU A  71       3.574 -24.479  -3.672  1.00  0.80           C  
ATOM   1085  H   LEU A  71       2.012 -21.421  -5.541  1.00  0.80           H  
ATOM   1086  HA  LEU A  71       4.591 -22.619  -5.191  1.00  0.80           H  
ATOM   1087 1HB  LEU A  71       2.133 -23.587  -6.661  1.00  0.80           H  
ATOM   1088 2HB  LEU A  71       3.579 -24.562  -6.391  1.00  0.80           H  
ATOM   1089  HG  LEU A  71       1.852 -23.374  -4.201  1.00  0.80           H  
ATOM   1090 1HD1 LEU A  71       1.131 -25.662  -3.823  1.00  0.80           H  
ATOM   1091 2HD1 LEU A  71       0.743 -25.086  -5.439  1.00  0.80           H  
ATOM   1092 3HD1 LEU A  71       2.095 -26.191  -5.217  1.00  0.80           H  
ATOM   1093 1HD2 LEU A  71       3.172 -24.765  -2.699  1.00  0.80           H  
ATOM   1094 2HD2 LEU A  71       4.178 -25.293  -4.070  1.00  0.80           H  
ATOM   1095 3HD2 LEU A  71       4.183 -23.599  -3.561  1.00  0.80           H  
ATOM   1096  N   GLY A  72       3.842 -21.449  -8.138  1.00  0.78           N  
ATOM   1097  CA  GLY A  72       4.386 -21.085  -9.437  1.00  0.78           C  
ATOM   1098  C   GLY A  72       5.716 -20.371  -9.232  1.00  0.78           C  
ATOM   1099  O   GLY A  72       6.744 -20.768  -9.796  1.00  0.78           O  
ATOM   1100  H   GLY A  72       2.933 -21.100  -7.870  1.00  0.78           H  
ATOM   1101 1HA  GLY A  72       4.524 -21.977 -10.046  1.00  0.78           H  
ATOM   1102 2HA  GLY A  72       3.686 -20.433  -9.958  1.00  0.78           H  
ATOM   1103  N   SER A  73       5.701 -19.331  -8.391  1.00  0.76           N  
ATOM   1104  CA  SER A  73       6.896 -18.555  -8.105  1.00  0.76           C  
ATOM   1105  C   SER A  73       7.985 -19.438  -7.506  1.00  0.76           C  
ATOM   1106  O   SER A  73       9.156 -19.357  -7.900  1.00  0.76           O  
ATOM   1107  CB  SER A  73       6.546 -17.493  -7.100  1.00  0.76           C  
ATOM   1108  OG  SER A  73       5.633 -16.584  -7.613  1.00  0.76           O  
ATOM   1109  H   SER A  73       4.826 -19.039  -7.949  1.00  0.76           H  
ATOM   1110  HA  SER A  73       7.259 -18.107  -9.030  1.00  0.76           H  
ATOM   1111 1HB  SER A  73       6.124 -17.959  -6.215  1.00  0.76           H  
ATOM   1112 2HB  SER A  73       7.448 -16.977  -6.797  1.00  0.76           H  
ATOM   1113  HG  SER A  73       4.775 -17.070  -7.667  1.00  0.76           H  
ATOM   1114  N   LEU A  74       7.593 -20.317  -6.588  1.00  0.75           N  
ATOM   1115  CA  LEU A  74       8.535 -21.219  -5.954  1.00  0.75           C  
ATOM   1116  C   LEU A  74       9.191 -22.161  -6.942  1.00  0.75           C  
ATOM   1117  O   LEU A  74      10.397 -22.409  -6.858  1.00  0.75           O  
ATOM   1118  CB  LEU A  74       7.824 -21.968  -4.840  1.00  0.75           C  
ATOM   1119  CG  LEU A  74       7.513 -21.094  -3.634  1.00  0.75           C  
ATOM   1120  CD1 LEU A  74       6.584 -21.767  -2.679  1.00  0.75           C  
ATOM   1121  CD2 LEU A  74       8.791 -20.875  -2.968  1.00  0.75           C  
ATOM   1122  H   LEU A  74       6.612 -20.338  -6.301  1.00  0.75           H  
ATOM   1123  HA  LEU A  74       9.318 -20.624  -5.496  1.00  0.75           H  
ATOM   1124 1HB  LEU A  74       6.896 -22.363  -5.227  1.00  0.75           H  
ATOM   1125 2HB  LEU A  74       8.447 -22.797  -4.512  1.00  0.75           H  
ATOM   1126  HG  LEU A  74       7.066 -20.149  -3.945  1.00  0.75           H  
ATOM   1127 1HD1 LEU A  74       6.428 -21.116  -1.818  1.00  0.75           H  
ATOM   1128 2HD1 LEU A  74       5.642 -21.943  -3.165  1.00  0.75           H  
ATOM   1129 3HD1 LEU A  74       7.010 -22.710  -2.348  1.00  0.75           H  
ATOM   1130 1HD2 LEU A  74       8.659 -20.294  -2.089  1.00  0.75           H  
ATOM   1131 2HD2 LEU A  74       9.169 -21.844  -2.696  1.00  0.75           H  
ATOM   1132 3HD2 LEU A  74       9.482 -20.380  -3.644  1.00  0.75           H  
ATOM   1133  N   ALA A  75       8.428 -22.668  -7.906  1.00  0.73           N  
ATOM   1134  CA  ALA A  75       9.025 -23.537  -8.898  1.00  0.73           C  
ATOM   1135  C   ALA A  75      10.089 -22.788  -9.694  1.00  0.73           C  
ATOM   1136  O   ALA A  75      11.188 -23.315  -9.902  1.00  0.73           O  
ATOM   1137  CB  ALA A  75       7.963 -24.081  -9.831  1.00  0.73           C  
ATOM   1138  H   ALA A  75       7.429 -22.466  -7.937  1.00  0.73           H  
ATOM   1139  HA  ALA A  75       9.506 -24.364  -8.379  1.00  0.73           H  
ATOM   1140 1HB  ALA A  75       8.418 -24.747 -10.560  1.00  0.73           H  
ATOM   1141 2HB  ALA A  75       7.218 -24.624  -9.249  1.00  0.73           H  
ATOM   1142 3HB  ALA A  75       7.481 -23.250 -10.347  1.00  0.73           H  
ATOM   1143  N   SER A  76       9.810 -21.526 -10.062  1.00  0.71           N  
ATOM   1144  CA  SER A  76      10.781 -20.753 -10.838  1.00  0.71           C  
ATOM   1145  C   SER A  76      12.072 -20.544 -10.042  1.00  0.71           C  
ATOM   1146  O   SER A  76      13.177 -20.691 -10.574  1.00  0.71           O  
ATOM   1147  CB  SER A  76      10.199 -19.405 -11.241  1.00  0.71           C  
ATOM   1148  OG  SER A  76       9.122 -19.520 -12.146  1.00  0.71           O  
ATOM   1149  H   SER A  76       8.892 -21.128  -9.841  1.00  0.71           H  
ATOM   1150  HA  SER A  76      11.023 -21.319 -11.732  1.00  0.71           H  
ATOM   1151 1HB  SER A  76       9.859 -18.885 -10.346  1.00  0.71           H  
ATOM   1152 2HB  SER A  76      10.982 -18.791 -11.686  1.00  0.71           H  
ATOM   1153  HG  SER A  76       8.733 -18.616 -12.217  1.00  0.71           H  
ATOM   1154  N   LEU A  77      11.927 -20.247  -8.755  1.00  0.70           N  
ATOM   1155  CA  LEU A  77      13.062 -20.064  -7.858  1.00  0.70           C  
ATOM   1156  C   LEU A  77      13.868 -21.337  -7.676  1.00  0.70           C  
ATOM   1157  O   LEU A  77      15.101 -21.313  -7.681  1.00  0.70           O  
ATOM   1158  CB  LEU A  77      12.527 -19.592  -6.529  1.00  0.70           C  
ATOM   1159  CG  LEU A  77      12.030 -18.201  -6.506  1.00  0.70           C  
ATOM   1160  CD1 LEU A  77      11.163 -17.996  -5.342  1.00  0.70           C  
ATOM   1161  CD2 LEU A  77      13.251 -17.282  -6.350  1.00  0.70           C  
ATOM   1162  H   LEU A  77      10.979 -20.127  -8.389  1.00  0.70           H  
ATOM   1163  HA  LEU A  77      13.711 -19.300  -8.275  1.00  0.70           H  
ATOM   1164 1HB  LEU A  77      11.725 -20.251  -6.213  1.00  0.70           H  
ATOM   1165 2HB  LEU A  77      13.333 -19.650  -5.822  1.00  0.70           H  
ATOM   1166  HG  LEU A  77      11.475 -17.985  -7.421  1.00  0.70           H  
ATOM   1167 1HD1 LEU A  77      10.822 -16.979  -5.356  1.00  0.70           H  
ATOM   1168 2HD1 LEU A  77      10.316 -18.650  -5.416  1.00  0.70           H  
ATOM   1169 3HD1 LEU A  77      11.703 -18.200  -4.429  1.00  0.70           H  
ATOM   1170 1HD2 LEU A  77      12.931 -16.241  -6.323  1.00  0.70           H  
ATOM   1171 2HD2 LEU A  77      13.773 -17.531  -5.423  1.00  0.70           H  
ATOM   1172 3HD2 LEU A  77      13.919 -17.434  -7.170  1.00  0.70           H  
ATOM   1173  N   LYS A  78      13.190 -22.474  -7.557  1.00  0.68           N  
ATOM   1174  CA  LYS A  78      13.917 -23.717  -7.388  1.00  0.68           C  
ATOM   1175  C   LYS A  78      14.767 -23.979  -8.620  1.00  0.68           C  
ATOM   1176  O   LYS A  78      15.948 -24.313  -8.503  1.00  0.68           O  
ATOM   1177  CB  LYS A  78      12.963 -24.878  -7.150  1.00  0.68           C  
ATOM   1178  CG  LYS A  78      13.658 -26.239  -6.937  1.00  0.68           C  
ATOM   1179  CD  LYS A  78      14.484 -26.257  -5.645  1.00  0.68           C  
ATOM   1180  CE  LYS A  78      14.909 -27.696  -5.241  1.00  0.68           C  
ATOM   1181  NZ  LYS A  78      15.940 -28.304  -6.171  1.00  0.68           N  
ATOM   1182  H   LYS A  78      12.169 -22.472  -7.545  1.00  0.68           H  
ATOM   1183  HA  LYS A  78      14.581 -23.623  -6.530  1.00  0.68           H  
ATOM   1184 1HB  LYS A  78      12.341 -24.662  -6.281  1.00  0.68           H  
ATOM   1185 2HB  LYS A  78      12.294 -24.972  -8.010  1.00  0.68           H  
ATOM   1186 1HG  LYS A  78      12.910 -27.028  -6.894  1.00  0.68           H  
ATOM   1187 2HG  LYS A  78      14.327 -26.441  -7.781  1.00  0.68           H  
ATOM   1188 1HD  LYS A  78      15.391 -25.665  -5.800  1.00  0.68           H  
ATOM   1189 2HD  LYS A  78      13.911 -25.811  -4.835  1.00  0.68           H  
ATOM   1190 1HE  LYS A  78      15.320 -27.673  -4.234  1.00  0.68           H  
ATOM   1191 2HE  LYS A  78      14.024 -28.329  -5.247  1.00  0.68           H  
ATOM   1192 1HZ  LYS A  78      16.173 -29.224  -5.871  1.00  0.68           H  
ATOM   1193 2HZ  LYS A  78      15.632 -28.353  -7.147  1.00  0.68           H  
ATOM   1194 3HZ  LYS A  78      16.804 -27.751  -6.210  1.00  0.68           H  
ATOM   1195  N   HIS A  79      14.198 -23.739  -9.806  1.00  0.67           N  
ATOM   1196  CA  HIS A  79      14.938 -23.976 -11.035  1.00  0.67           C  
ATOM   1197  C   HIS A  79      16.101 -23.000 -11.149  1.00  0.67           C  
ATOM   1198  O   HIS A  79      17.205 -23.388 -11.540  1.00  0.67           O  
ATOM   1199  CB  HIS A  79      14.035 -23.817 -12.256  1.00  0.67           C  
ATOM   1200  CG  HIS A  79      13.035 -24.926 -12.493  1.00  0.67           C  
ATOM   1201  ND1 HIS A  79      11.877 -25.033 -11.780  1.00  0.67           N  
ATOM   1202  CD2 HIS A  79      13.020 -25.942 -13.389  1.00  0.67           C  
ATOM   1203  CE1 HIS A  79      11.186 -26.073 -12.206  1.00  0.67           C  
ATOM   1204  NE2 HIS A  79      11.855 -26.647 -13.187  1.00  0.67           N  
ATOM   1205  H   HIS A  79      13.221 -23.438  -9.850  1.00  0.67           H  
ATOM   1206  HA  HIS A  79      15.340 -24.988 -11.030  1.00  0.67           H  
ATOM   1207 1HB  HIS A  79      13.482 -22.879 -12.168  1.00  0.67           H  
ATOM   1208 2HB  HIS A  79      14.661 -23.746 -13.136  1.00  0.67           H  
ATOM   1209  HD1 HIS A  79      11.599 -24.412 -11.035  1.00  0.67           H  
ATOM   1210  HD2 HIS A  79      13.716 -26.250 -14.172  1.00  0.67           H  
ATOM   1211  HE1 HIS A  79      10.228 -26.319 -11.750  1.00  0.67           H  
ATOM   1212  N   ALA A  80      15.879 -21.738 -10.771  1.00  0.66           N  
ATOM   1213  CA  ALA A  80      16.939 -20.741 -10.827  1.00  0.66           C  
ATOM   1214  C   ALA A  80      18.115 -21.132  -9.947  1.00  0.66           C  
ATOM   1215  O   ALA A  80      19.276 -20.911 -10.295  1.00  0.66           O  
ATOM   1216  CB  ALA A  80      16.410 -19.390 -10.410  1.00  0.66           C  
ATOM   1217  H   ALA A  80      14.946 -21.455 -10.472  1.00  0.66           H  
ATOM   1218  HA  ALA A  80      17.292 -20.695 -11.842  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80      17.192 -18.650 -10.479  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80      15.584 -19.110 -11.065  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80      16.055 -19.444  -9.383  1.00  0.66           H  
ATOM   1222  N   ARG A  81      17.833 -21.756  -8.807  1.00  0.67           N  
ATOM   1223  CA  ARG A  81      18.922 -22.183  -7.953  1.00  0.67           C  
ATOM   1224  C   ARG A  81      19.628 -23.401  -8.520  1.00  0.67           C  
ATOM   1225  O   ARG A  81      20.858 -23.403  -8.653  1.00  0.67           O  
ATOM   1226  CB  ARG A  81      18.420 -22.531  -6.565  1.00  0.67           C  
ATOM   1227  CG  ARG A  81      17.971 -21.368  -5.795  1.00  0.67           C  
ATOM   1228  CD  ARG A  81      17.561 -21.700  -4.439  1.00  0.67           C  
ATOM   1229  NE  ARG A  81      18.691 -21.942  -3.557  1.00  0.67           N  
ATOM   1230  CZ  ARG A  81      19.091 -23.161  -3.148  1.00  0.67           C  
ATOM   1231  NH1 ARG A  81      18.463 -24.231  -3.586  1.00  0.67           N  
ATOM   1232  NH2 ARG A  81      20.105 -23.292  -2.306  1.00  0.67           N  
ATOM   1233  H   ARG A  81      16.862 -21.900  -8.523  1.00  0.67           H  
ATOM   1234  HA  ARG A  81      19.639 -21.367  -7.875  1.00  0.67           H  
ATOM   1235 1HB  ARG A  81      17.573 -23.219  -6.650  1.00  0.67           H  
ATOM   1236 2HB  ARG A  81      19.203 -23.034  -6.003  1.00  0.67           H  
ATOM   1237 1HG  ARG A  81      18.808 -20.688  -5.730  1.00  0.67           H  
ATOM   1238 2HG  ARG A  81      17.141 -20.893  -6.305  1.00  0.67           H  
ATOM   1239 1HD  ARG A  81      16.994 -20.874  -4.034  1.00  0.67           H  
ATOM   1240 2HD  ARG A  81      16.939 -22.593  -4.452  1.00  0.67           H  
ATOM   1241  HE  ARG A  81      19.194 -21.124  -3.200  1.00  0.67           H  
ATOM   1242 1HH1 ARG A  81      17.694 -24.128  -4.232  1.00  0.67           H  
ATOM   1243 2HH1 ARG A  81      18.753 -25.149  -3.285  1.00  0.67           H  
ATOM   1244 1HH2 ARG A  81      20.584 -22.481  -1.945  1.00  0.67           H  
ATOM   1245 2HH2 ARG A  81      20.388 -24.210  -2.005  1.00  0.67           H  
ATOM   1246  N   ASP A  82      18.852 -24.411  -8.927  1.00  0.68           N  
ATOM   1247  CA  ASP A  82      19.423 -25.660  -9.416  1.00  0.68           C  
ATOM   1248  C   ASP A  82      20.294 -25.475 -10.656  1.00  0.68           C  
ATOM   1249  O   ASP A  82      21.329 -26.129 -10.801  1.00  0.68           O  
ATOM   1250  CB  ASP A  82      18.312 -26.675  -9.747  1.00  0.68           C  
ATOM   1251  CG  ASP A  82      17.592 -27.296  -8.519  1.00  0.68           C  
ATOM   1252  OD1 ASP A  82      18.045 -27.152  -7.395  1.00  0.68           O  
ATOM   1253  OD2 ASP A  82      16.570 -27.953  -8.695  1.00  0.68           O  
ATOM   1254  H   ASP A  82      17.837 -24.327  -8.851  1.00  0.68           H  
ATOM   1255  HA  ASP A  82      20.046 -26.077  -8.626  1.00  0.68           H  
ATOM   1256 1HB  ASP A  82      17.559 -26.173 -10.359  1.00  0.68           H  
ATOM   1257 2HB  ASP A  82      18.733 -27.478 -10.350  1.00  0.68           H  
ATOM   1258  N   GLN A  83      19.891 -24.574 -11.545  1.00  0.70           N  
ATOM   1259  CA  GLN A  83      20.627 -24.346 -12.775  1.00  0.70           C  
ATOM   1260  C   GLN A  83      21.701 -23.272 -12.693  1.00  0.70           C  
ATOM   1261  O   GLN A  83      22.430 -23.077 -13.671  1.00  0.70           O  
ATOM   1262  CB  GLN A  83      19.672 -23.970 -13.906  1.00  0.70           C  
ATOM   1263  CG  GLN A  83      18.713 -25.060 -14.311  1.00  0.70           C  
ATOM   1264  CD  GLN A  83      17.732 -24.677 -15.459  1.00  0.70           C  
ATOM   1265  OE1 GLN A  83      18.022 -23.925 -16.428  1.00  0.70           O  
ATOM   1266  NE2 GLN A  83      16.535 -25.247 -15.330  1.00  0.70           N  
ATOM   1267  H   GLN A  83      19.024 -24.058 -11.388  1.00  0.70           H  
ATOM   1268  HA  GLN A  83      21.120 -25.279 -13.044  1.00  0.70           H  
ATOM   1269 1HB  GLN A  83      19.092 -23.095 -13.606  1.00  0.70           H  
ATOM   1270 2HB  GLN A  83      20.256 -23.712 -14.768  1.00  0.70           H  
ATOM   1271 1HG  GLN A  83      19.288 -25.926 -14.628  1.00  0.70           H  
ATOM   1272 2HG  GLN A  83      18.113 -25.314 -13.433  1.00  0.70           H  
ATOM   1273 1HE2 GLN A  83      15.791 -25.108 -16.037  1.00  0.70           H  
ATOM   1274 2HE2 GLN A  83      16.366 -25.853 -14.558  1.00  0.70           H  
ATOM   1275  N   LEU A  84      21.842 -22.581 -11.556  1.00  0.74           N  
ATOM   1276  CA  LEU A  84      22.807 -21.492 -11.548  1.00  0.74           C  
ATOM   1277  C   LEU A  84      24.210 -21.916 -12.021  1.00  0.74           C  
ATOM   1278  O   LEU A  84      24.745 -21.269 -12.920  1.00  0.74           O  
ATOM   1279  CB  LEU A  84      22.900 -20.764 -10.197  1.00  0.74           C  
ATOM   1280  CG  LEU A  84      23.907 -19.621 -10.217  1.00  0.74           C  
ATOM   1281  CD1 LEU A  84      23.439 -18.594 -11.208  1.00  0.74           C  
ATOM   1282  CD2 LEU A  84      24.036 -19.031  -8.862  1.00  0.74           C  
ATOM   1283  H   LEU A  84      21.290 -22.793 -10.723  1.00  0.74           H  
ATOM   1284  HA  LEU A  84      22.440 -20.745 -12.247  1.00  0.74           H  
ATOM   1285 1HB  LEU A  84      21.918 -20.335  -9.976  1.00  0.74           H  
ATOM   1286 2HB  LEU A  84      23.155 -21.426  -9.393  1.00  0.74           H  
ATOM   1287  HG  LEU A  84      24.886 -19.990 -10.545  1.00  0.74           H  
ATOM   1288 1HD1 LEU A  84      24.149 -17.771 -11.239  1.00  0.74           H  
ATOM   1289 2HD1 LEU A  84      23.357 -19.037 -12.188  1.00  0.74           H  
ATOM   1290 3HD1 LEU A  84      22.477 -18.227 -10.897  1.00  0.74           H  
ATOM   1291 1HD2 LEU A  84      24.754 -18.226  -8.901  1.00  0.74           H  
ATOM   1292 2HD2 LEU A  84      23.067 -18.653  -8.525  1.00  0.74           H  
ATOM   1293 3HD2 LEU A  84      24.394 -19.793  -8.190  1.00  0.74           H  
ATOM   1294  N   PRO A  85      24.805 -23.042 -11.555  1.00  0.79           N  
ATOM   1295  CA  PRO A  85      26.132 -23.490 -11.948  1.00  0.79           C  
ATOM   1296  C   PRO A  85      26.271 -23.721 -13.456  1.00  0.79           C  
ATOM   1297  O   PRO A  85      27.388 -23.748 -13.974  1.00  0.79           O  
ATOM   1298  CB  PRO A  85      26.286 -24.810 -11.185  1.00  0.79           C  
ATOM   1299  CG  PRO A  85      25.344 -24.690 -10.008  1.00  0.79           C  
ATOM   1300  CD  PRO A  85      24.161 -23.948 -10.555  1.00  0.79           C  
ATOM   1301  HA  PRO A  85      26.870 -22.747 -11.606  1.00  0.79           H  
ATOM   1302 1HB  PRO A  85      26.029 -25.653 -11.848  1.00  0.79           H  
ATOM   1303 2HB  PRO A  85      27.336 -24.946 -10.886  1.00  0.79           H  
ATOM   1304 1HG  PRO A  85      25.076 -25.688  -9.628  1.00  0.79           H  
ATOM   1305 2HG  PRO A  85      25.829 -24.150  -9.181  1.00  0.79           H  
ATOM   1306 1HD  PRO A  85      23.506 -24.675 -11.053  1.00  0.79           H  
ATOM   1307 2HD  PRO A  85      23.664 -23.443  -9.749  1.00  0.79           H  
ATOM   1308  N   ASN A  86      25.149 -23.910 -14.164  1.00  0.85           N  
ATOM   1309  CA  ASN A  86      25.198 -24.130 -15.596  1.00  0.85           C  
ATOM   1310  C   ASN A  86      24.923 -22.823 -16.328  1.00  0.85           C  
ATOM   1311  O   ASN A  86      25.151 -22.720 -17.539  1.00  0.85           O  
ATOM   1312  CB  ASN A  86      24.192 -25.185 -15.993  1.00  0.85           C  
ATOM   1313  CG  ASN A  86      24.536 -26.541 -15.426  1.00  0.85           C  
ATOM   1314  OD1 ASN A  86      25.712 -26.901 -15.292  1.00  0.85           O  
ATOM   1315  ND2 ASN A  86      23.527 -27.304 -15.090  1.00  0.85           N  
ATOM   1316  H   ASN A  86      24.231 -23.856 -13.733  1.00  0.85           H  
ATOM   1317  HA  ASN A  86      26.199 -24.461 -15.874  1.00  0.85           H  
ATOM   1318 1HB  ASN A  86      23.201 -24.887 -15.632  1.00  0.85           H  
ATOM   1319 2HB  ASN A  86      24.142 -25.252 -17.079  1.00  0.85           H  
ATOM   1320 1HD2 ASN A  86      23.692 -28.215 -14.707  1.00  0.85           H  
ATOM   1321 2HD2 ASN A  86      22.590 -26.982 -15.217  1.00  0.85           H  
ATOM   1322  N   TRP A  87      24.443 -21.823 -15.578  1.00  0.91           N  
ATOM   1323  CA  TRP A  87      24.152 -20.494 -16.087  1.00  0.91           C  
ATOM   1324  C   TRP A  87      25.360 -19.570 -15.995  1.00  0.91           C  
ATOM   1325  O   TRP A  87      25.462 -18.604 -16.748  1.00  0.91           O  
ATOM   1326  CB  TRP A  87      22.991 -19.869 -15.341  1.00  0.91           C  
ATOM   1327  CG  TRP A  87      21.664 -20.489 -15.615  1.00  0.91           C  
ATOM   1328  CD1 TRP A  87      21.388 -21.474 -16.502  1.00  0.91           C  
ATOM   1329  CD2 TRP A  87      20.404 -20.139 -15.012  1.00  0.91           C  
ATOM   1330  NE1 TRP A  87      20.045 -21.751 -16.491  1.00  0.91           N  
ATOM   1331  CE2 TRP A  87      19.434 -20.933 -15.608  1.00  0.91           C  
ATOM   1332  CE3 TRP A  87      20.024 -19.230 -14.037  1.00  0.91           C  
ATOM   1333  CZ2 TRP A  87      18.106 -20.834 -15.282  1.00  0.91           C  
ATOM   1334  CZ3 TRP A  87      18.682 -19.126 -13.716  1.00  0.91           C  
ATOM   1335  CH2 TRP A  87      17.748 -19.908 -14.335  1.00  0.91           C  
ATOM   1336  H   TRP A  87      24.260 -21.984 -14.590  1.00  0.91           H  
ATOM   1337  HA  TRP A  87      23.872 -20.580 -17.133  1.00  0.91           H  
ATOM   1338 1HB  TRP A  87      23.178 -19.914 -14.291  1.00  0.91           H  
ATOM   1339 2HB  TRP A  87      22.934 -18.859 -15.601  1.00  0.91           H  
ATOM   1340  HD1 TRP A  87      22.121 -21.976 -17.119  1.00  0.91           H  
ATOM   1341  HE1 TRP A  87      19.533 -22.463 -17.015  1.00  0.91           H  
ATOM   1342  HE3 TRP A  87      20.767 -18.614 -13.548  1.00  0.91           H  
ATOM   1343  HZ2 TRP A  87      17.355 -21.459 -15.759  1.00  0.91           H  
ATOM   1344  HZ3 TRP A  87      18.377 -18.407 -12.961  1.00  0.91           H  
ATOM   1345  HH2 TRP A  87      16.696 -19.802 -14.060  1.00  0.91           H  
ATOM   1346  N   THR A  88      26.349 -19.926 -15.165  1.00  0.97           N  
ATOM   1347  CA  THR A  88      27.528 -19.060 -15.032  1.00  0.97           C  
ATOM   1348  C   THR A  88      28.885 -19.709 -15.423  1.00  0.97           C  
ATOM   1349  O   THR A  88      29.887 -19.464 -14.740  1.00  0.97           O  
ATOM   1350  CB  THR A  88      27.667 -18.655 -13.541  1.00  0.97           C  
ATOM   1351  OG1 THR A  88      27.776 -19.867 -12.737  1.00  0.97           O  
ATOM   1352  CG2 THR A  88      26.442 -17.889 -13.105  1.00  0.97           C  
ATOM   1353  H   THR A  88      26.206 -20.729 -14.550  1.00  0.97           H  
ATOM   1354  HA  THR A  88      27.381 -18.172 -15.645  1.00  0.97           H  
ATOM   1355  HB  THR A  88      28.558 -18.047 -13.399  1.00  0.97           H  
ATOM   1356  HG1 THR A  88      27.987 -19.681 -11.771  1.00  0.97           H  
ATOM   1357 1HG2 THR A  88      26.537 -17.635 -12.058  1.00  0.97           H  
ATOM   1358 2HG2 THR A  88      26.349 -16.987 -13.693  1.00  0.97           H  
ATOM   1359 3HG2 THR A  88      25.562 -18.510 -13.245  1.00  0.97           H  
ATOM   1360  N   PRO A  89      29.000 -20.410 -16.578  1.00  1.01           N  
ATOM   1361  CA  PRO A  89      30.187 -21.084 -17.043  1.00  1.01           C  
ATOM   1362  C   PRO A  89      31.165 -20.104 -17.629  1.00  1.01           C  
ATOM   1363  O   PRO A  89      30.797 -18.979 -17.974  1.00  1.01           O  
ATOM   1364  CB  PRO A  89      29.657 -21.987 -18.149  1.00  1.01           C  
ATOM   1365  CG  PRO A  89      28.519 -21.207 -18.719  1.00  1.01           C  
ATOM   1366  CD  PRO A  89      27.896 -20.525 -17.537  1.00  1.01           C  
ATOM   1367  HA  PRO A  89      30.637 -21.655 -16.220  1.00  1.01           H  
ATOM   1368 1HB  PRO A  89      30.452 -22.192 -18.885  1.00  1.01           H  
ATOM   1369 2HB  PRO A  89      29.343 -22.955 -17.727  1.00  1.01           H  
ATOM   1370 1HG  PRO A  89      28.886 -20.497 -19.475  1.00  1.01           H  
ATOM   1371 2HG  PRO A  89      27.815 -21.882 -19.228  1.00  1.01           H  
ATOM   1372 1HD  PRO A  89      27.504 -19.540 -17.824  1.00  1.01           H  
ATOM   1373 2HD  PRO A  89      27.148 -21.214 -17.183  1.00  1.01           H  
ATOM   1374  N   ARG A  90      32.388 -20.568 -17.809  1.00  1.05           N  
ATOM   1375  CA  ARG A  90      33.359 -19.809 -18.565  1.00  1.05           C  
ATOM   1376  C   ARG A  90      33.586 -20.568 -19.862  1.00  1.05           C  
ATOM   1377  O   ARG A  90      34.214 -21.629 -19.865  1.00  1.05           O  
ATOM   1378  CB  ARG A  90      34.649 -19.677 -17.803  1.00  1.05           C  
ATOM   1379  CG  ARG A  90      35.656 -18.875 -18.490  1.00  1.05           C  
ATOM   1380  CD  ARG A  90      36.791 -18.531 -17.608  1.00  1.05           C  
ATOM   1381  NE  ARG A  90      36.386 -17.597 -16.551  1.00  1.05           N  
ATOM   1382  CZ  ARG A  90      37.242 -17.007 -15.694  1.00  1.05           C  
ATOM   1383  NH1 ARG A  90      38.538 -17.229 -15.795  1.00  1.05           N  
ATOM   1384  NH2 ARG A  90      36.780 -16.203 -14.754  1.00  1.05           N  
ATOM   1385  H   ARG A  90      32.640 -21.478 -17.456  1.00  1.05           H  
ATOM   1386  HA  ARG A  90      32.966 -18.817 -18.786  1.00  1.05           H  
ATOM   1387 1HB  ARG A  90      34.468 -19.246 -16.832  1.00  1.05           H  
ATOM   1388 2HB  ARG A  90      35.076 -20.665 -17.644  1.00  1.05           H  
ATOM   1389 1HG  ARG A  90      36.025 -19.397 -19.373  1.00  1.05           H  
ATOM   1390 2HG  ARG A  90      35.158 -17.965 -18.786  1.00  1.05           H  
ATOM   1391 1HD  ARG A  90      37.162 -19.436 -17.133  1.00  1.05           H  
ATOM   1392 2HD  ARG A  90      37.590 -18.077 -18.183  1.00  1.05           H  
ATOM   1393  HE  ARG A  90      35.373 -17.403 -16.429  1.00  1.05           H  
ATOM   1394 1HH1 ARG A  90      38.891 -17.841 -16.519  1.00  1.05           H  
ATOM   1395 2HH1 ARG A  90      39.178 -16.785 -15.153  1.00  1.05           H  
ATOM   1396 1HH2 ARG A  90      35.782 -16.040 -14.682  1.00  1.05           H  
ATOM   1397 2HH2 ARG A  90      37.416 -15.759 -14.110  1.00  1.05           H  
ATOM   1398  N   GLU A  91      33.001 -20.081 -20.945  1.00  1.11           N  
ATOM   1399  CA  GLU A  91      33.041 -20.817 -22.198  1.00  1.11           C  
ATOM   1400  C   GLU A  91      34.220 -20.366 -23.054  1.00  1.11           C  
ATOM   1401  O   GLU A  91      34.324 -19.182 -23.353  1.00  1.11           O  
ATOM   1402  CB  GLU A  91      31.724 -20.628 -22.954  1.00  1.11           C  
ATOM   1403  CG  GLU A  91      31.616 -21.401 -24.258  1.00  1.11           C  
ATOM   1404  CD  GLU A  91      30.275 -21.221 -24.918  1.00  1.11           C  
ATOM   1405  OE1 GLU A  91      30.054 -20.194 -25.531  1.00  1.11           O  
ATOM   1406  OE2 GLU A  91      29.465 -22.114 -24.812  1.00  1.11           O  
ATOM   1407  H   GLU A  91      32.536 -19.174 -20.889  1.00  1.11           H  
ATOM   1408  HA  GLU A  91      33.124 -21.866 -21.948  1.00  1.11           H  
ATOM   1409 1HB  GLU A  91      30.895 -20.930 -22.314  1.00  1.11           H  
ATOM   1410 2HB  GLU A  91      31.591 -19.569 -23.184  1.00  1.11           H  
ATOM   1411 1HG  GLU A  91      32.396 -21.054 -24.940  1.00  1.11           H  
ATOM   1412 2HG  GLU A  91      31.786 -22.458 -24.064  1.00  1.11           H  
ATOM   1413  N   PRO A  92      35.147 -21.240 -23.453  1.00  1.22           N  
ATOM   1414  CA  PRO A  92      36.281 -20.864 -24.264  1.00  1.22           C  
ATOM   1415  C   PRO A  92      35.796 -20.523 -25.654  1.00  1.22           C  
ATOM   1416  O   PRO A  92      34.836 -21.127 -26.137  1.00  1.22           O  
ATOM   1417  CB  PRO A  92      37.153 -22.119 -24.236  1.00  1.22           C  
ATOM   1418  CG  PRO A  92      36.174 -23.260 -23.999  1.00  1.22           C  
ATOM   1419  CD  PRO A  92      35.072 -22.668 -23.119  1.00  1.22           C  
ATOM   1420  HA  PRO A  92      36.800 -20.010 -23.812  1.00  1.22           H  
ATOM   1421 1HB  PRO A  92      37.698 -22.207 -25.188  1.00  1.22           H  
ATOM   1422 2HB  PRO A  92      37.908 -22.029 -23.442  1.00  1.22           H  
ATOM   1423 1HG  PRO A  92      35.789 -23.629 -24.962  1.00  1.22           H  
ATOM   1424 2HG  PRO A  92      36.688 -24.107 -23.519  1.00  1.22           H  
ATOM   1425 1HD  PRO A  92      34.113 -23.100 -23.435  1.00  1.22           H  
ATOM   1426 2HD  PRO A  92      35.281 -22.831 -22.045  1.00  1.22           H  
ATOM   1427  N   ARG A  93      36.487 -19.616 -26.317  1.00  1.42           N  
ATOM   1428  CA  ARG A  93      36.159 -19.266 -27.687  1.00  1.42           C  
ATOM   1429  C   ARG A  93      37.401 -19.322 -28.578  1.00  1.42           C  
ATOM   1430  O   ARG A  93      38.518 -19.241 -28.073  1.00  1.42           O  
ATOM   1431  CB  ARG A  93      35.528 -17.879 -27.752  1.00  1.42           C  
ATOM   1432  CG  ARG A  93      34.183 -17.734 -27.038  1.00  1.42           C  
ATOM   1433  CD  ARG A  93      33.128 -18.511 -27.763  1.00  1.42           C  
ATOM   1434  NE  ARG A  93      31.806 -18.410 -27.152  1.00  1.42           N  
ATOM   1435  CZ  ARG A  93      30.903 -17.452 -27.412  1.00  1.42           C  
ATOM   1436  NH1 ARG A  93      31.168 -16.475 -28.255  1.00  1.42           N  
ATOM   1437  NH2 ARG A  93      29.741 -17.521 -26.806  1.00  1.42           N  
ATOM   1438  H   ARG A  93      37.254 -19.131 -25.853  1.00  1.42           H  
ATOM   1439  HA  ARG A  93      35.415 -19.973 -28.018  1.00  1.42           H  
ATOM   1440 1HB  ARG A  93      36.206 -17.165 -27.286  1.00  1.42           H  
ATOM   1441 2HB  ARG A  93      35.400 -17.569 -28.786  1.00  1.42           H  
ATOM   1442 1HG  ARG A  93      34.245 -18.098 -26.011  1.00  1.42           H  
ATOM   1443 2HG  ARG A  93      33.897 -16.688 -27.037  1.00  1.42           H  
ATOM   1444 1HD  ARG A  93      33.056 -18.150 -28.786  1.00  1.42           H  
ATOM   1445 2HD  ARG A  93      33.410 -19.565 -27.775  1.00  1.42           H  
ATOM   1446  HE  ARG A  93      31.505 -19.142 -26.488  1.00  1.42           H  
ATOM   1447 1HH1 ARG A  93      32.064 -16.438 -28.718  1.00  1.42           H  
ATOM   1448 2HH1 ARG A  93      30.472 -15.768 -28.442  1.00  1.42           H  
ATOM   1449 1HH2 ARG A  93      29.577 -18.317 -26.173  1.00  1.42           H  
ATOM   1450 2HH2 ARG A  93      29.030 -16.828 -26.970  1.00  1.42           H  
ATOM   1451  N   PRO A  94      37.250 -19.546 -29.893  1.00  1.71           N  
ATOM   1452  CA  PRO A  94      38.317 -19.467 -30.865  1.00  1.71           C  
ATOM   1453  C   PRO A  94      38.949 -18.090 -30.872  1.00  1.71           C  
ATOM   1454  O   PRO A  94      38.262 -17.079 -30.713  1.00  1.71           O  
ATOM   1455  CB  PRO A  94      37.588 -19.734 -32.190  1.00  1.71           C  
ATOM   1456  CG  PRO A  94      36.374 -20.543 -31.806  1.00  1.71           C  
ATOM   1457  CD  PRO A  94      35.954 -20.007 -30.456  1.00  1.71           C  
ATOM   1458  HA  PRO A  94      39.067 -20.241 -30.652  1.00  1.71           H  
ATOM   1459 1HB  PRO A  94      37.330 -18.781 -32.670  1.00  1.71           H  
ATOM   1460 2HB  PRO A  94      38.258 -20.266 -32.882  1.00  1.71           H  
ATOM   1461 1HG  PRO A  94      35.589 -20.430 -32.570  1.00  1.71           H  
ATOM   1462 2HG  PRO A  94      36.631 -21.612 -31.774  1.00  1.71           H  
ATOM   1463 1HD  PRO A  94      35.241 -19.178 -30.561  1.00  1.71           H  
ATOM   1464 2HD  PRO A  94      35.541 -20.860 -29.905  1.00  1.71           H  
ATOM   1465  N   SER A  95      40.252 -18.059 -31.095  1.00  2.11           N  
ATOM   1466  CA  SER A  95      40.977 -16.809 -31.232  1.00  2.11           C  
ATOM   1467  C   SER A  95      41.037 -16.524 -32.734  1.00  2.11           C  
ATOM   1468  O   SER A  95      41.532 -17.361 -33.488  1.00  2.11           O  
ATOM   1469  CB  SER A  95      42.352 -16.944 -30.610  1.00  2.11           C  
ATOM   1470  OG  SER A  95      42.270 -17.142 -29.209  1.00  2.11           O  
ATOM   1471  H   SER A  95      40.756 -18.927 -31.194  1.00  2.11           H  
ATOM   1472  HA  SER A  95      40.431 -16.007 -30.736  1.00  2.11           H  
ATOM   1473 1HB  SER A  95      42.894 -17.768 -31.072  1.00  2.11           H  
ATOM   1474 2HB  SER A  95      42.891 -16.068 -30.812  1.00  2.11           H  
ATOM   1475  HG  SER A  95      43.195 -17.046 -28.852  1.00  2.11           H  
ATOM   1476  N   VAL A  96      40.467 -15.396 -33.179  1.00  2.58           N  
ATOM   1477  CA  VAL A  96      40.391 -15.132 -34.617  1.00  2.58           C  
ATOM   1478  C   VAL A  96      41.010 -13.811 -35.080  1.00  2.58           C  
ATOM   1479  O   VAL A  96      40.638 -12.724 -34.635  1.00  2.58           O  
ATOM   1480  CB  VAL A  96      38.921 -15.174 -35.069  1.00  2.58           C  
ATOM   1481  CG1 VAL A  96      38.838 -14.885 -36.561  1.00  2.58           C  
ATOM   1482  CG2 VAL A  96      38.317 -16.549 -34.730  1.00  2.58           C  
ATOM   1483  H   VAL A  96      40.081 -14.735 -32.519  1.00  2.58           H  
ATOM   1484  HA  VAL A  96      40.919 -15.935 -35.131  1.00  2.58           H  
ATOM   1485  HB  VAL A  96      38.361 -14.395 -34.553  1.00  2.58           H  
ATOM   1486 1HG1 VAL A  96      37.797 -14.902 -36.879  1.00  2.58           H  
ATOM   1487 2HG1 VAL A  96      39.262 -13.902 -36.768  1.00  2.58           H  
ATOM   1488 3HG1 VAL A  96      39.398 -15.644 -37.109  1.00  2.58           H  
ATOM   1489 1HG2 VAL A  96      37.276 -16.576 -35.046  1.00  2.58           H  
ATOM   1490 2HG2 VAL A  96      38.876 -17.330 -35.248  1.00  2.58           H  
ATOM   1491 3HG2 VAL A  96      38.366 -16.720 -33.657  1.00  2.58           H  
ATOM   1492  N   ALA A  97      41.967 -13.951 -35.985  1.00  2.98           N  
ATOM   1493  CA  ALA A  97      42.728 -12.880 -36.620  1.00  2.98           C  
ATOM   1494  C   ALA A  97      43.529 -13.549 -37.732  1.00  2.98           C  
ATOM   1495  O   ALA A  97      43.645 -14.768 -37.701  1.00  2.98           O  
ATOM   1496  CB  ALA A  97      43.630 -12.172 -35.619  1.00  2.98           C  
ATOM   1497  H   ALA A  97      42.169 -14.901 -36.263  1.00  2.98           H  
ATOM   1498  HA  ALA A  97      42.028 -12.168 -37.052  1.00  2.98           H  
ATOM   1499 1HB  ALA A  97      44.200 -11.389 -36.072  1.00  2.98           H  
ATOM   1500 2HB  ALA A  97      43.022 -11.739 -34.824  1.00  2.98           H  
ATOM   1501 3HB  ALA A  97      44.292 -12.870 -35.213  1.00  2.98           H  
ATOM   1502  N   PRO A  98      44.127 -12.835 -38.695  1.00  3.18           N  
ATOM   1503  CA  PRO A  98      45.057 -13.393 -39.677  1.00  3.18           C  
ATOM   1504  C   PRO A  98      46.155 -14.244 -39.012  1.00  3.18           C  
ATOM   1505  O   PRO A  98      46.674 -15.185 -39.609  1.00  3.18           O  
ATOM   1506  CB  PRO A  98      45.621 -12.131 -40.331  1.00  3.18           C  
ATOM   1507  CG  PRO A  98      44.482 -11.127 -40.230  1.00  3.18           C  
ATOM   1508  CD  PRO A  98      43.851 -11.390 -38.879  1.00  3.18           C  
ATOM   1509  HA  PRO A  98      44.495 -13.994 -40.404  1.00  3.18           H  
ATOM   1510 1HB  PRO A  98      46.530 -11.809 -39.807  1.00  3.18           H  
ATOM   1511 2HB  PRO A  98      45.911 -12.347 -41.370  1.00  3.18           H  
ATOM   1512 1HG  PRO A  98      44.873 -10.102 -40.324  1.00  3.18           H  
ATOM   1513 2HG  PRO A  98      43.776 -11.274 -41.061  1.00  3.18           H  
ATOM   1514 1HD  PRO A  98      44.363 -10.777 -38.139  1.00  3.18           H  
ATOM   1515 2HD  PRO A  98      42.774 -11.185 -38.926  1.00  3.18           H  
ATOM   1516  N   PHE A  99      46.500 -13.893 -37.772  1.00  3.10           N  
ATOM   1517  CA  PHE A  99      47.510 -14.583 -36.978  1.00  3.10           C  
ATOM   1518  C   PHE A  99      46.912 -15.427 -35.838  1.00  3.10           C  
ATOM   1519  O   PHE A  99      47.627 -15.770 -34.898  1.00  3.10           O  
ATOM   1520  CB  PHE A  99      48.433 -13.553 -36.352  1.00  3.10           C  
ATOM   1521  CG  PHE A  99      49.223 -12.726 -37.321  1.00  3.10           C  
ATOM   1522  CD1 PHE A  99      48.742 -11.494 -37.741  1.00  3.10           C  
ATOM   1523  CD2 PHE A  99      50.470 -13.140 -37.768  1.00  3.10           C  
ATOM   1524  CE1 PHE A  99      49.483 -10.705 -38.592  1.00  3.10           C  
ATOM   1525  CE2 PHE A  99      51.211 -12.348 -38.615  1.00  3.10           C  
ATOM   1526  CZ  PHE A  99      50.720 -11.133 -39.026  1.00  3.10           C  
ATOM   1527  H   PHE A  99      46.045 -13.099 -37.355  1.00  3.10           H  
ATOM   1528  HA  PHE A  99      48.079 -15.240 -37.636  1.00  3.10           H  
ATOM   1529 1HB  PHE A  99      47.847 -12.879 -35.733  1.00  3.10           H  
ATOM   1530 2HB  PHE A  99      49.139 -14.059 -35.696  1.00  3.10           H  
ATOM   1531  HD1 PHE A  99      47.772 -11.151 -37.385  1.00  3.10           H  
ATOM   1532  HD2 PHE A  99      50.869 -14.099 -37.433  1.00  3.10           H  
ATOM   1533  HE1 PHE A  99      49.097  -9.740 -38.915  1.00  3.10           H  
ATOM   1534  HE2 PHE A  99      52.186 -12.679 -38.955  1.00  3.10           H  
ATOM   1535  HZ  PHE A  99      51.312 -10.508 -39.694  1.00  3.10           H  
ATOM   1536  N   ASP A 100      45.594 -15.684 -35.866  1.00  2.79           N  
ATOM   1537  CA  ASP A 100      44.862 -16.420 -34.805  1.00  2.79           C  
ATOM   1538  C   ASP A 100      45.138 -15.821 -33.419  1.00  2.79           C  
ATOM   1539  O   ASP A 100      45.264 -16.532 -32.428  1.00  2.79           O  
ATOM   1540  CB  ASP A 100      45.255 -17.907 -34.780  1.00  2.79           C  
ATOM   1541  CG  ASP A 100      44.886 -18.700 -36.055  1.00  2.79           C  
ATOM   1542  OD1 ASP A 100      43.887 -18.413 -36.670  1.00  2.79           O  
ATOM   1543  OD2 ASP A 100      45.627 -19.595 -36.392  1.00  2.79           O  
ATOM   1544  H   ASP A 100      45.053 -15.382 -36.671  1.00  2.79           H  
ATOM   1545  HA  ASP A 100      43.792 -16.343 -35.003  1.00  2.79           H  
ATOM   1546 1HB  ASP A 100      46.327 -17.997 -34.608  1.00  2.79           H  
ATOM   1547 2HB  ASP A 100      44.757 -18.381 -33.933  1.00  2.79           H  
ATOM   1548  N   SER A 101      45.222 -14.496 -33.386  1.00  2.38           N  
ATOM   1549  CA  SER A 101      45.525 -13.634 -32.240  1.00  2.38           C  
ATOM   1550  C   SER A 101      46.817 -14.028 -31.528  1.00  2.38           C  
ATOM   1551  O   SER A 101      46.965 -13.795 -30.323  1.00  2.38           O  
ATOM   1552  CB  SER A 101      44.416 -13.612 -31.229  1.00  2.38           C  
ATOM   1553  OG  SER A 101      43.202 -13.197 -31.792  1.00  2.38           O  
ATOM   1554  H   SER A 101      45.081 -14.043 -34.267  1.00  2.38           H  
ATOM   1555  HA  SER A 101      45.652 -12.617 -32.616  1.00  2.38           H  
ATOM   1556 1HB  SER A 101      44.333 -14.568 -30.771  1.00  2.38           H  
ATOM   1557 2HB  SER A 101      44.690 -12.914 -30.446  1.00  2.38           H  
ATOM   1558  HG  SER A 101      43.343 -12.290 -32.087  1.00  2.38           H  
ATOM   1559  N   PHE A 102      47.782 -14.531 -32.294  1.00  1.95           N  
ATOM   1560  CA  PHE A 102      49.109 -14.872 -31.819  1.00  1.95           C  
ATOM   1561  C   PHE A 102      49.062 -15.876 -30.659  1.00  1.95           C  
ATOM   1562  O   PHE A 102      48.930 -17.077 -30.889  1.00  1.95           O  
ATOM   1563  CB  PHE A 102      49.830 -13.582 -31.445  1.00  1.95           C  
ATOM   1564  CG  PHE A 102      49.964 -12.644 -32.627  1.00  1.95           C  
ATOM   1565  CD1 PHE A 102      49.019 -11.640 -32.812  1.00  1.95           C  
ATOM   1566  CD2 PHE A 102      50.996 -12.737 -33.539  1.00  1.95           C  
ATOM   1567  CE1 PHE A 102      49.113 -10.764 -33.861  1.00  1.95           C  
ATOM   1568  CE2 PHE A 102      51.080 -11.838 -34.585  1.00  1.95           C  
ATOM   1569  CZ  PHE A 102      50.142 -10.866 -34.730  1.00  1.95           C  
ATOM   1570  H   PHE A 102      47.579 -14.746 -33.267  1.00  1.95           H  
ATOM   1571  HA  PHE A 102      49.651 -15.337 -32.643  1.00  1.95           H  
ATOM   1572 1HB  PHE A 102      49.315 -13.052 -30.650  1.00  1.95           H  
ATOM   1573 2HB  PHE A 102      50.826 -13.806 -31.088  1.00  1.95           H  
ATOM   1574  HD1 PHE A 102      48.200 -11.549 -32.103  1.00  1.95           H  
ATOM   1575  HD2 PHE A 102      51.743 -13.514 -33.422  1.00  1.95           H  
ATOM   1576  HE1 PHE A 102      48.366  -9.981 -33.993  1.00  1.95           H  
ATOM   1577  HE2 PHE A 102      51.883 -11.894 -35.307  1.00  1.95           H  
ATOM   1578  HZ  PHE A 102      50.214 -10.181 -35.552  1.00  1.95           H  
ATOM   1579  N   GLY A 103      49.228 -15.411 -29.418  1.00  1.59           N  
ATOM   1580  CA  GLY A 103      49.225 -16.323 -28.269  1.00  1.59           C  
ATOM   1581  C   GLY A 103      48.021 -16.133 -27.347  1.00  1.59           C  
ATOM   1582  O   GLY A 103      47.936 -16.769 -26.291  1.00  1.59           O  
ATOM   1583  H   GLY A 103      49.338 -14.417 -29.256  1.00  1.59           H  
ATOM   1584 1HA  GLY A 103      49.249 -17.352 -28.621  1.00  1.59           H  
ATOM   1585 2HA  GLY A 103      50.136 -16.171 -27.693  1.00  1.59           H  
ATOM   1586  N   ALA A 104      47.090 -15.267 -27.741  1.00  1.31           N  
ATOM   1587  CA  ALA A 104      45.961 -14.955 -26.875  1.00  1.31           C  
ATOM   1588  C   ALA A 104      44.868 -16.019 -26.855  1.00  1.31           C  
ATOM   1589  O   ALA A 104      44.606 -16.715 -27.847  1.00  1.31           O  
ATOM   1590  CB  ALA A 104      45.351 -13.626 -27.268  1.00  1.31           C  
ATOM   1591  H   ALA A 104      47.177 -14.796 -28.642  1.00  1.31           H  
ATOM   1592  HA  ALA A 104      46.354 -14.873 -25.867  1.00  1.31           H  
ATOM   1593 1HB  ALA A 104      44.546 -13.379 -26.575  1.00  1.31           H  
ATOM   1594 2HB  ALA A 104      46.117 -12.853 -27.230  1.00  1.31           H  
ATOM   1595 3HB  ALA A 104      44.959 -13.701 -28.271  1.00  1.31           H  
ATOM   1596  N   THR A 105      44.196 -16.080 -25.707  1.00  1.11           N  
ATOM   1597  CA  THR A 105      43.061 -16.959 -25.455  1.00  1.11           C  
ATOM   1598  C   THR A 105      41.810 -16.141 -25.169  1.00  1.11           C  
ATOM   1599  O   THR A 105      41.847 -15.156 -24.427  1.00  1.11           O  
ATOM   1600  CB  THR A 105      43.332 -17.908 -24.268  1.00  1.11           C  
ATOM   1601  OG1 THR A 105      44.473 -18.735 -24.557  1.00  1.11           O  
ATOM   1602  CG2 THR A 105      42.121 -18.799 -24.006  1.00  1.11           C  
ATOM   1603  H   THR A 105      44.509 -15.458 -24.964  1.00  1.11           H  
ATOM   1604  HA  THR A 105      42.875 -17.560 -26.346  1.00  1.11           H  
ATOM   1605  HB  THR A 105      43.541 -17.316 -23.374  1.00  1.11           H  
ATOM   1606  HG1 THR A 105      45.272 -18.195 -24.587  1.00  1.11           H  
ATOM   1607 1HG2 THR A 105      42.330 -19.458 -23.166  1.00  1.11           H  
ATOM   1608 2HG2 THR A 105      41.259 -18.195 -23.774  1.00  1.11           H  
ATOM   1609 3HG2 THR A 105      41.912 -19.396 -24.893  1.00  1.11           H  
ATOM   1610  N   ALA A 106      40.705 -16.525 -25.791  1.00  0.98           N  
ATOM   1611  CA  ALA A 106      39.446 -15.822 -25.598  1.00  0.98           C  
ATOM   1612  C   ALA A 106      38.410 -16.689 -24.900  1.00  0.98           C  
ATOM   1613  O   ALA A 106      38.387 -17.909 -25.092  1.00  0.98           O  
ATOM   1614  CB  ALA A 106      38.910 -15.386 -26.941  1.00  0.98           C  
ATOM   1615  H   ALA A 106      40.733 -17.329 -26.408  1.00  0.98           H  
ATOM   1616  HA  ALA A 106      39.632 -14.948 -24.979  1.00  0.98           H  
ATOM   1617 1HB  ALA A 106      37.983 -14.830 -26.797  1.00  0.98           H  
ATOM   1618 2HB  ALA A 106      39.642 -14.764 -27.429  1.00  0.98           H  
ATOM   1619 3HB  ALA A 106      38.718 -16.266 -27.561  1.00  0.98           H  
ATOM   1620  N   TRP A 107      37.522 -16.053 -24.139  1.00  0.90           N  
ATOM   1621  CA  TRP A 107      36.392 -16.755 -23.537  1.00  0.90           C  
ATOM   1622  C   TRP A 107      35.221 -15.844 -23.208  1.00  0.90           C  
ATOM   1623  O   TRP A 107      35.346 -14.619 -23.207  1.00  0.90           O  
ATOM   1624  CB  TRP A 107      36.791 -17.485 -22.248  1.00  0.90           C  
ATOM   1625  CG  TRP A 107      37.291 -16.636 -21.117  1.00  0.90           C  
ATOM   1626  CD1 TRP A 107      36.539 -16.061 -20.138  1.00  0.90           C  
ATOM   1627  CD2 TRP A 107      38.662 -16.334 -20.795  1.00  0.90           C  
ATOM   1628  NE1 TRP A 107      37.346 -15.435 -19.224  1.00  0.90           N  
ATOM   1629  CE2 TRP A 107      38.650 -15.599 -19.608  1.00  0.90           C  
ATOM   1630  CE3 TRP A 107      39.879 -16.639 -21.396  1.00  0.90           C  
ATOM   1631  CZ2 TRP A 107      39.810 -15.169 -19.008  1.00  0.90           C  
ATOM   1632  CZ3 TRP A 107      41.043 -16.203 -20.799  1.00  0.90           C  
ATOM   1633  CH2 TRP A 107      41.003 -15.488 -19.628  1.00  0.90           C  
ATOM   1634  H   TRP A 107      37.657 -15.056 -23.966  1.00  0.90           H  
ATOM   1635  HA  TRP A 107      36.039 -17.498 -24.249  1.00  0.90           H  
ATOM   1636 1HB  TRP A 107      35.938 -18.042 -21.870  1.00  0.90           H  
ATOM   1637 2HB  TRP A 107      37.565 -18.211 -22.477  1.00  0.90           H  
ATOM   1638  HD1 TRP A 107      35.454 -16.104 -20.086  1.00  0.90           H  
ATOM   1639  HE1 TRP A 107      37.030 -14.933 -18.406  1.00  0.90           H  
ATOM   1640  HE3 TRP A 107      39.905 -17.210 -22.314  1.00  0.90           H  
ATOM   1641  HZ2 TRP A 107      39.807 -14.601 -18.079  1.00  0.90           H  
ATOM   1642  HZ3 TRP A 107      41.992 -16.448 -21.274  1.00  0.90           H  
ATOM   1643  HH2 TRP A 107      41.934 -15.167 -19.170  1.00  0.90           H  
ATOM   1644  N   VAL A 108      34.078 -16.451 -22.913  1.00  0.85           N  
ATOM   1645  CA  VAL A 108      32.918 -15.708 -22.451  1.00  0.85           C  
ATOM   1646  C   VAL A 108      32.534 -16.092 -21.041  1.00  0.85           C  
ATOM   1647  O   VAL A 108      32.370 -17.271 -20.706  1.00  0.85           O  
ATOM   1648  CB  VAL A 108      31.715 -15.881 -23.387  1.00  0.85           C  
ATOM   1649  CG1 VAL A 108      30.493 -15.169 -22.802  1.00  0.85           C  
ATOM   1650  CG2 VAL A 108      32.043 -15.258 -24.725  1.00  0.85           C  
ATOM   1651  H   VAL A 108      34.029 -17.463 -22.990  1.00  0.85           H  
ATOM   1652  HA  VAL A 108      33.173 -14.652 -22.450  1.00  0.85           H  
ATOM   1653  HB  VAL A 108      31.484 -16.942 -23.502  1.00  0.85           H  
ATOM   1654 1HG1 VAL A 108      29.652 -15.292 -23.478  1.00  0.85           H  
ATOM   1655 2HG1 VAL A 108      30.238 -15.597 -21.833  1.00  0.85           H  
ATOM   1656 3HG1 VAL A 108      30.718 -14.109 -22.683  1.00  0.85           H  
ATOM   1657 1HG2 VAL A 108      31.196 -15.360 -25.389  1.00  0.85           H  
ATOM   1658 2HG2 VAL A 108      32.262 -14.199 -24.577  1.00  0.85           H  
ATOM   1659 3HG2 VAL A 108      32.904 -15.750 -25.150  1.00  0.85           H  
ATOM   1660  N   GLN A 109      32.407 -15.074 -20.208  1.00  0.81           N  
ATOM   1661  CA  GLN A 109      32.052 -15.265 -18.811  1.00  0.81           C  
ATOM   1662  C   GLN A 109      30.829 -14.461 -18.483  1.00  0.81           C  
ATOM   1663  O   GLN A 109      30.803 -13.250 -18.693  1.00  0.81           O  
ATOM   1664  CB  GLN A 109      33.191 -14.875 -17.867  1.00  0.81           C  
ATOM   1665  CG  GLN A 109      32.795 -14.948 -16.354  1.00  0.81           C  
ATOM   1666  CD  GLN A 109      32.521 -16.398 -15.827  1.00  0.81           C  
ATOM   1667  OE1 GLN A 109      33.421 -17.261 -15.866  1.00  0.81           O  
ATOM   1668  NE2 GLN A 109      31.276 -16.647 -15.331  1.00  0.81           N  
ATOM   1669  H   GLN A 109      32.550 -14.128 -20.577  1.00  0.81           H  
ATOM   1670  HA  GLN A 109      31.810 -16.315 -18.646  1.00  0.81           H  
ATOM   1671 1HB  GLN A 109      34.039 -15.538 -18.029  1.00  0.81           H  
ATOM   1672 2HB  GLN A 109      33.519 -13.857 -18.089  1.00  0.81           H  
ATOM   1673 1HG  GLN A 109      33.606 -14.525 -15.767  1.00  0.81           H  
ATOM   1674 2HG  GLN A 109      31.887 -14.361 -16.200  1.00  0.81           H  
ATOM   1675 1HE2 GLN A 109      31.017 -17.588 -14.992  1.00  0.81           H  
ATOM   1676 2HE2 GLN A 109      30.573 -15.888 -15.294  1.00  0.81           H  
ATOM   1677  N   TYR A 110      29.805 -15.121 -17.981  1.00  0.79           N  
ATOM   1678  CA  TYR A 110      28.605 -14.379 -17.669  1.00  0.79           C  
ATOM   1679  C   TYR A 110      28.741 -13.656 -16.347  1.00  0.79           C  
ATOM   1680  O   TYR A 110      29.171 -14.233 -15.338  1.00  0.79           O  
ATOM   1681  CB  TYR A 110      27.408 -15.313 -17.702  1.00  0.79           C  
ATOM   1682  CG  TYR A 110      27.120 -15.674 -19.100  1.00  0.79           C  
ATOM   1683  CD1 TYR A 110      27.720 -16.781 -19.688  1.00  0.79           C  
ATOM   1684  CD2 TYR A 110      26.277 -14.871 -19.821  1.00  0.79           C  
ATOM   1685  CE1 TYR A 110      27.459 -17.067 -21.011  1.00  0.79           C  
ATOM   1686  CE2 TYR A 110      26.019 -15.154 -21.116  1.00  0.79           C  
ATOM   1687  CZ  TYR A 110      26.600 -16.240 -21.727  1.00  0.79           C  
ATOM   1688  OH  TYR A 110      26.328 -16.502 -23.049  1.00  0.79           O  
ATOM   1689  H   TYR A 110      29.861 -16.123 -17.829  1.00  0.79           H  
ATOM   1690  HA  TYR A 110      28.458 -13.620 -18.437  1.00  0.79           H  
ATOM   1691 1HB  TYR A 110      27.609 -16.223 -17.135  1.00  0.79           H  
ATOM   1692 2HB  TYR A 110      26.532 -14.823 -17.274  1.00  0.79           H  
ATOM   1693  HD1 TYR A 110      28.400 -17.415 -19.109  1.00  0.79           H  
ATOM   1694  HD2 TYR A 110      25.818 -14.005 -19.353  1.00  0.79           H  
ATOM   1695  HE1 TYR A 110      27.927 -17.930 -21.487  1.00  0.79           H  
ATOM   1696  HE2 TYR A 110      25.345 -14.510 -21.677  1.00  0.79           H  
ATOM   1697  HH  TYR A 110      25.694 -15.859 -23.378  1.00  0.79           H  
ATOM   1698  N   GLN A 111      28.417 -12.364 -16.396  1.00  0.76           N  
ATOM   1699  CA  GLN A 111      28.489 -11.457 -15.265  1.00  0.76           C  
ATOM   1700  C   GLN A 111      27.137 -10.753 -15.072  1.00  0.76           C  
ATOM   1701  O   GLN A 111      26.358 -10.680 -16.016  1.00  0.76           O  
ATOM   1702  CB  GLN A 111      29.595 -10.424 -15.509  1.00  0.76           C  
ATOM   1703  CG  GLN A 111      30.992 -11.013 -15.646  1.00  0.76           C  
ATOM   1704  CD  GLN A 111      32.031  -9.941 -15.883  1.00  0.76           C  
ATOM   1705  OE1 GLN A 111      31.733  -8.921 -16.518  1.00  0.76           O  
ATOM   1706  NE2 GLN A 111      33.245 -10.151 -15.382  1.00  0.76           N  
ATOM   1707  H   GLN A 111      28.143 -11.981 -17.304  1.00  0.76           H  
ATOM   1708  HA  GLN A 111      28.746 -12.053 -14.400  1.00  0.76           H  
ATOM   1709 1HB  GLN A 111      29.376  -9.892 -16.439  1.00  0.76           H  
ATOM   1710 2HB  GLN A 111      29.612  -9.684 -14.719  1.00  0.76           H  
ATOM   1711 1HG  GLN A 111      31.245 -11.559 -14.738  1.00  0.76           H  
ATOM   1712 2HG  GLN A 111      31.008 -11.687 -16.505  1.00  0.76           H  
ATOM   1713 1HE2 GLN A 111      33.969  -9.470 -15.503  1.00  0.76           H  
ATOM   1714 2HE2 GLN A 111      33.433 -10.994 -14.875  1.00  0.76           H  
ATOM   1715  N   PRO A 112      26.812 -10.249 -13.875  1.00  0.72           N  
ATOM   1716  CA  PRO A 112      25.629  -9.455 -13.574  1.00  0.72           C  
ATOM   1717  C   PRO A 112      25.627  -8.168 -14.397  1.00  0.72           C  
ATOM   1718  O   PRO A 112      26.687  -7.708 -14.822  1.00  0.72           O  
ATOM   1719  CB  PRO A 112      25.814  -9.127 -12.105  1.00  0.72           C  
ATOM   1720  CG  PRO A 112      26.747 -10.162 -11.566  1.00  0.72           C  
ATOM   1721  CD  PRO A 112      27.670 -10.491 -12.694  1.00  0.72           C  
ATOM   1722  HA  PRO A 112      24.718 -10.041 -13.756  1.00  0.72           H  
ATOM   1723 1HB  PRO A 112      26.223  -8.148 -12.019  1.00  0.72           H  
ATOM   1724 2HB  PRO A 112      24.845  -9.121 -11.600  1.00  0.72           H  
ATOM   1725 1HG  PRO A 112      27.268  -9.736 -10.695  1.00  0.72           H  
ATOM   1726 2HG  PRO A 112      26.226 -11.032 -11.205  1.00  0.72           H  
ATOM   1727 1HD  PRO A 112      28.541  -9.831 -12.683  1.00  0.72           H  
ATOM   1728 2HD  PRO A 112      27.929 -11.543 -12.559  1.00  0.72           H  
ATOM   1729  N   LYS A 113      24.446  -7.601 -14.632  1.00  0.68           N  
ATOM   1730  CA  LYS A 113      24.318  -6.345 -15.370  1.00  0.68           C  
ATOM   1731  C   LYS A 113      24.216  -5.107 -14.480  1.00  0.68           C  
ATOM   1732  O   LYS A 113      24.688  -4.039 -14.866  1.00  0.68           O  
ATOM   1733  CB  LYS A 113      23.088  -6.355 -16.291  1.00  0.68           C  
ATOM   1734  CG  LYS A 113      23.191  -7.275 -17.472  1.00  0.68           C  
ATOM   1735  CD  LYS A 113      21.893  -7.303 -18.315  1.00  0.68           C  
ATOM   1736  CE  LYS A 113      21.691  -6.044 -19.140  1.00  0.68           C  
ATOM   1737  NZ  LYS A 113      20.535  -6.182 -20.090  1.00  0.68           N  
ATOM   1738  H   LYS A 113      23.617  -8.022 -14.232  1.00  0.68           H  
ATOM   1739  HA  LYS A 113      25.205  -6.229 -15.991  1.00  0.68           H  
ATOM   1740 1HB  LYS A 113      22.213  -6.665 -15.713  1.00  0.68           H  
ATOM   1741 2HB  LYS A 113      22.898  -5.349 -16.659  1.00  0.68           H  
ATOM   1742 1HG  LYS A 113      24.020  -6.969 -18.107  1.00  0.68           H  
ATOM   1743 2HG  LYS A 113      23.398  -8.263 -17.102  1.00  0.68           H  
ATOM   1744 1HD  LYS A 113      21.910  -8.164 -18.990  1.00  0.68           H  
ATOM   1745 2HD  LYS A 113      21.039  -7.407 -17.652  1.00  0.68           H  
ATOM   1746 1HE  LYS A 113      21.503  -5.196 -18.478  1.00  0.68           H  
ATOM   1747 2HE  LYS A 113      22.594  -5.854 -19.714  1.00  0.68           H  
ATOM   1748 1HZ  LYS A 113      20.446  -5.337 -20.622  1.00  0.68           H  
ATOM   1749 2HZ  LYS A 113      20.709  -6.958 -20.719  1.00  0.68           H  
ATOM   1750 3HZ  LYS A 113      19.631  -6.342 -19.589  1.00  0.68           H  
ATOM   1751  N   GLY A 114      23.571  -5.231 -13.320  1.00  0.65           N  
ATOM   1752  CA  GLY A 114      23.327  -4.038 -12.511  1.00  0.65           C  
ATOM   1753  C   GLY A 114      22.049  -4.125 -11.690  1.00  0.65           C  
ATOM   1754  O   GLY A 114      21.747  -5.157 -11.079  1.00  0.65           O  
ATOM   1755  H   GLY A 114      23.235  -6.140 -13.021  1.00  0.65           H  
ATOM   1756 1HA  GLY A 114      24.167  -3.855 -11.853  1.00  0.65           H  
ATOM   1757 2HA  GLY A 114      23.276  -3.182 -13.165  1.00  0.65           H  
ATOM   1758  N   VAL A 115      21.331  -3.007 -11.635  1.00  0.63           N  
ATOM   1759  CA  VAL A 115      20.072  -2.955 -10.907  1.00  0.63           C  
ATOM   1760  C   VAL A 115      18.917  -3.097 -11.897  1.00  0.63           C  
ATOM   1761  O   VAL A 115      18.830  -2.368 -12.909  1.00  0.63           O  
ATOM   1762  CB  VAL A 115      19.902  -1.663 -10.116  1.00  0.63           C  
ATOM   1763  CG1 VAL A 115      18.570  -1.731  -9.395  1.00  0.63           C  
ATOM   1764  CG2 VAL A 115      21.045  -1.503  -9.138  1.00  0.63           C  
ATOM   1765  H   VAL A 115      21.676  -2.189 -12.149  1.00  0.63           H  
ATOM   1766  HA  VAL A 115      20.031  -3.789 -10.207  1.00  0.63           H  
ATOM   1767  HB  VAL A 115      19.883  -0.811 -10.794  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 115      18.401  -0.844  -8.808  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 115      17.776  -1.847 -10.099  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 115      18.585  -2.595  -8.740  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 115      20.893  -0.590  -8.588  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 115      21.065  -2.337  -8.457  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 115      21.988  -1.455  -9.681  1.00  0.63           H  
ATOM   1774  N   VAL A 116      18.036  -4.043 -11.605  1.00  0.62           N  
ATOM   1775  CA  VAL A 116      16.939  -4.321 -12.498  1.00  0.62           C  
ATOM   1776  C   VAL A 116      15.608  -3.943 -11.880  1.00  0.62           C  
ATOM   1777  O   VAL A 116      15.289  -4.351 -10.756  1.00  0.62           O  
ATOM   1778  CB  VAL A 116      16.905  -5.813 -12.827  1.00  0.62           C  
ATOM   1779  CG1 VAL A 116      15.745  -6.112 -13.801  1.00  0.62           C  
ATOM   1780  CG2 VAL A 116      18.281  -6.258 -13.362  1.00  0.62           C  
ATOM   1781  H   VAL A 116      18.156  -4.594 -10.756  1.00  0.62           H  
ATOM   1782  HA  VAL A 116      17.086  -3.757 -13.410  1.00  0.62           H  
ATOM   1783  HB  VAL A 116      16.694  -6.364 -11.921  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 116      15.705  -7.167 -14.016  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 116      14.805  -5.806 -13.361  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 116      15.893  -5.569 -14.724  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 116      18.265  -7.324 -13.573  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 116      18.535  -5.730 -14.241  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 116      19.035  -6.050 -12.609  1.00  0.62           H  
ATOM   1790  N   GLY A 117      14.841  -3.155 -12.608  1.00  0.62           N  
ATOM   1791  CA  GLY A 117      13.527  -2.810 -12.120  1.00  0.62           C  
ATOM   1792  C   GLY A 117      12.582  -3.855 -12.677  1.00  0.62           C  
ATOM   1793  O   GLY A 117      12.686  -4.207 -13.854  1.00  0.62           O  
ATOM   1794  H   GLY A 117      15.169  -2.852 -13.526  1.00  0.62           H  
ATOM   1795 1HA  GLY A 117      13.505  -2.814 -11.029  1.00  0.62           H  
ATOM   1796 2HA  GLY A 117      13.257  -1.813 -12.462  1.00  0.62           H  
ATOM   1797  N   ILE A 118      11.685  -4.359 -11.848  1.00  0.64           N  
ATOM   1798  CA  ILE A 118      10.730  -5.364 -12.273  1.00  0.64           C  
ATOM   1799  C   ILE A 118       9.311  -4.946 -11.975  1.00  0.64           C  
ATOM   1800  O   ILE A 118       8.935  -4.853 -10.809  1.00  0.64           O  
ATOM   1801  CB  ILE A 118      10.993  -6.676 -11.523  1.00  0.64           C  
ATOM   1802  CG1 ILE A 118      12.434  -7.188 -11.788  1.00  0.64           C  
ATOM   1803  CG2 ILE A 118       9.969  -7.711 -11.904  1.00  0.64           C  
ATOM   1804  CD1 ILE A 118      12.805  -8.370 -10.943  1.00  0.64           C  
ATOM   1805  H   ILE A 118      11.679  -4.054 -10.881  1.00  0.64           H  
ATOM   1806  HA  ILE A 118      10.822  -5.512 -13.344  1.00  0.64           H  
ATOM   1807  HB  ILE A 118      10.916  -6.479 -10.472  1.00  0.64           H  
ATOM   1808 1HG1 ILE A 118      12.526  -7.463 -12.836  1.00  0.64           H  
ATOM   1809 2HG1 ILE A 118      13.147  -6.395 -11.568  1.00  0.64           H  
ATOM   1810 1HG2 ILE A 118      10.153  -8.610 -11.325  1.00  0.64           H  
ATOM   1811 2HG2 ILE A 118       8.976  -7.336 -11.684  1.00  0.64           H  
ATOM   1812 3HG2 ILE A 118      10.041  -7.929 -12.969  1.00  0.64           H  
ATOM   1813 1HD1 ILE A 118      13.805  -8.682 -11.157  1.00  0.64           H  
ATOM   1814 2HD1 ILE A 118      12.742  -8.104  -9.898  1.00  0.64           H  
ATOM   1815 3HD1 ILE A 118      12.118  -9.188 -11.150  1.00  0.64           H  
ATOM   1816  N   VAL A 119       8.509  -4.771 -13.005  1.00  0.66           N  
ATOM   1817  CA  VAL A 119       7.141  -4.343 -12.800  1.00  0.66           C  
ATOM   1818  C   VAL A 119       6.213  -5.514 -13.094  1.00  0.66           C  
ATOM   1819  O   VAL A 119       6.284  -6.126 -14.167  1.00  0.66           O  
ATOM   1820  CB  VAL A 119       6.815  -3.165 -13.714  1.00  0.66           C  
ATOM   1821  CG1 VAL A 119       5.379  -2.718 -13.475  1.00  0.66           C  
ATOM   1822  CG2 VAL A 119       7.805  -2.040 -13.500  1.00  0.66           C  
ATOM   1823  H   VAL A 119       8.870  -4.879 -13.949  1.00  0.66           H  
ATOM   1824  HA  VAL A 119       7.010  -4.038 -11.766  1.00  0.66           H  
ATOM   1825  HB  VAL A 119       6.905  -3.502 -14.719  1.00  0.66           H  
ATOM   1826 1HG1 VAL A 119       5.128  -1.896 -14.135  1.00  0.66           H  
ATOM   1827 2HG1 VAL A 119       4.702  -3.554 -13.664  1.00  0.66           H  
ATOM   1828 3HG1 VAL A 119       5.272  -2.393 -12.440  1.00  0.66           H  
ATOM   1829 1HG2 VAL A 119       7.579  -1.220 -14.179  1.00  0.66           H  
ATOM   1830 2HG2 VAL A 119       7.748  -1.685 -12.482  1.00  0.66           H  
ATOM   1831 3HG2 VAL A 119       8.810  -2.411 -13.703  1.00  0.66           H  
ATOM   1832  N   GLY A 120       5.394  -5.864 -12.116  1.00  0.69           N  
ATOM   1833  CA  GLY A 120       4.517  -7.015 -12.251  1.00  0.69           C  
ATOM   1834  C   GLY A 120       3.173  -6.572 -12.786  1.00  0.69           C  
ATOM   1835  O   GLY A 120       3.009  -5.419 -13.178  1.00  0.69           O  
ATOM   1836  H   GLY A 120       5.358  -5.281 -11.282  1.00  0.69           H  
ATOM   1837 1HA  GLY A 120       4.964  -7.749 -12.923  1.00  0.69           H  
ATOM   1838 2HA  GLY A 120       4.389  -7.499 -11.284  1.00  0.69           H  
ATOM   1839  N   THR A 121       2.197  -7.459 -12.714  1.00  0.72           N  
ATOM   1840  CA  THR A 121       0.866  -7.178 -13.226  1.00  0.72           C  
ATOM   1841  C   THR A 121      -0.212  -7.546 -12.218  1.00  0.72           C  
ATOM   1842  O   THR A 121       0.078  -7.798 -11.050  1.00  0.72           O  
ATOM   1843  CB  THR A 121       0.632  -7.904 -14.568  1.00  0.72           C  
ATOM   1844  OG1 THR A 121      -0.594  -7.452 -15.166  1.00  0.72           O  
ATOM   1845  CG2 THR A 121       0.626  -9.369 -14.368  1.00  0.72           C  
ATOM   1846  H   THR A 121       2.406  -8.380 -12.350  1.00  0.72           H  
ATOM   1847  HA  THR A 121       0.789  -6.108 -13.420  1.00  0.72           H  
ATOM   1848  HB  THR A 121       1.432  -7.670 -15.230  1.00  0.72           H  
ATOM   1849  HG1 THR A 121      -0.713  -7.887 -16.019  1.00  0.72           H  
ATOM   1850 1HG2 THR A 121       0.488  -9.859 -15.328  1.00  0.72           H  
ATOM   1851 2HG2 THR A 121       1.571  -9.665 -13.950  1.00  0.72           H  
ATOM   1852 3HG2 THR A 121      -0.155  -9.654 -13.697  1.00  0.72           H  
ATOM   1853  N   TRP A 122      -1.455  -7.489 -12.676  1.00  0.74           N  
ATOM   1854  CA  TRP A 122      -2.642  -7.709 -11.867  1.00  0.74           C  
ATOM   1855  C   TRP A 122      -3.361  -9.029 -12.057  1.00  0.74           C  
ATOM   1856  O   TRP A 122      -4.409  -9.212 -11.467  1.00  0.74           O  
ATOM   1857  CB  TRP A 122      -3.653  -6.630 -12.156  1.00  0.74           C  
ATOM   1858  CG  TRP A 122      -3.939  -6.513 -13.586  1.00  0.74           C  
ATOM   1859  CD1 TRP A 122      -3.367  -5.661 -14.477  1.00  0.74           C  
ATOM   1860  CD2 TRP A 122      -4.857  -7.314 -14.326  1.00  0.74           C  
ATOM   1861  NE1 TRP A 122      -3.895  -5.869 -15.725  1.00  0.74           N  
ATOM   1862  CE2 TRP A 122      -4.807  -6.883 -15.645  1.00  0.74           C  
ATOM   1863  CE3 TRP A 122      -5.703  -8.349 -13.984  1.00  0.74           C  
ATOM   1864  CZ2 TRP A 122      -5.584  -7.456 -16.615  1.00  0.74           C  
ATOM   1865  CZ3 TRP A 122      -6.473  -8.907 -14.946  1.00  0.74           C  
ATOM   1866  CH2 TRP A 122      -6.421  -8.480 -16.216  1.00  0.74           C  
ATOM   1867  H   TRP A 122      -1.554  -7.285 -13.659  1.00  0.74           H  
ATOM   1868  HA  TRP A 122      -2.343  -7.640 -10.821  1.00  0.74           H  
ATOM   1869 1HB  TRP A 122      -4.581  -6.844 -11.626  1.00  0.74           H  
ATOM   1870 2HB  TRP A 122      -3.280  -5.680 -11.801  1.00  0.74           H  
ATOM   1871  HD1 TRP A 122      -2.609  -4.919 -14.231  1.00  0.74           H  
ATOM   1872  HE1 TRP A 122      -3.647  -5.368 -16.559  1.00  0.74           H  
ATOM   1873  HE3 TRP A 122      -5.755  -8.709 -12.958  1.00  0.74           H  
ATOM   1874  HZ2 TRP A 122      -5.561  -7.131 -17.656  1.00  0.74           H  
ATOM   1875  HZ3 TRP A 122      -7.129  -9.702 -14.660  1.00  0.74           H  
ATOM   1876  HH2 TRP A 122      -7.046  -8.951 -16.923  1.00  0.74           H  
ATOM   1877  N   ASN A 123      -2.854  -9.924 -12.897  1.00  0.75           N  
ATOM   1878  CA  ASN A 123      -3.551 -11.193 -13.157  1.00  0.75           C  
ATOM   1879  C   ASN A 123      -2.903 -12.333 -12.378  1.00  0.75           C  
ATOM   1880  O   ASN A 123      -3.587 -13.173 -11.784  1.00  0.75           O  
ATOM   1881  CB  ASN A 123      -3.632 -11.483 -14.648  1.00  0.75           C  
ATOM   1882  CG  ASN A 123      -2.308 -11.692 -15.365  1.00  0.75           C  
ATOM   1883  OD1 ASN A 123      -1.219 -11.649 -14.801  1.00  0.75           O  
ATOM   1884  ND2 ASN A 123      -2.398 -11.933 -16.634  1.00  0.75           N  
ATOM   1885  H   ASN A 123      -1.990  -9.710 -13.366  1.00  0.75           H  
ATOM   1886  HA  ASN A 123      -4.576 -11.106 -12.794  1.00  0.75           H  
ATOM   1887 1HB  ASN A 123      -4.250 -12.365 -14.798  1.00  0.75           H  
ATOM   1888 2HB  ASN A 123      -4.141 -10.662 -15.142  1.00  0.75           H  
ATOM   1889 1HD2 ASN A 123      -1.567 -12.089 -17.161  1.00  0.75           H  
ATOM   1890 2HD2 ASN A 123      -3.321 -11.994 -17.058  1.00  0.75           H  
ATOM   1891  N   ALA A 124      -1.583 -12.337 -12.382  1.00  0.75           N  
ATOM   1892  CA  ALA A 124      -0.756 -13.310 -11.690  1.00  0.75           C  
ATOM   1893  C   ALA A 124       0.415 -12.554 -11.023  1.00  0.75           C  
ATOM   1894  O   ALA A 124       1.576 -12.692 -11.432  1.00  0.75           O  
ATOM   1895  CB  ALA A 124      -0.274 -14.358 -12.674  1.00  0.75           C  
ATOM   1896  H   ALA A 124      -1.132 -11.644 -12.960  1.00  0.75           H  
ATOM   1897  HA  ALA A 124      -1.346 -13.820 -10.934  1.00  0.75           H  
ATOM   1898 1HB  ALA A 124       0.332 -15.087 -12.145  1.00  0.75           H  
ATOM   1899 2HB  ALA A 124      -1.134 -14.855 -13.114  1.00  0.75           H  
ATOM   1900 3HB  ALA A 124       0.310 -13.884 -13.455  1.00  0.75           H  
ATOM   1901  N   PRO A 125       0.129 -11.718  -9.992  1.00  0.74           N  
ATOM   1902  CA  PRO A 125       1.029 -10.743  -9.387  1.00  0.74           C  
ATOM   1903  C   PRO A 125       2.239 -11.323  -8.686  1.00  0.74           C  
ATOM   1904  O   PRO A 125       3.209 -10.611  -8.446  1.00  0.74           O  
ATOM   1905  CB  PRO A 125       0.140 -10.039  -8.371  1.00  0.74           C  
ATOM   1906  CG  PRO A 125      -0.943 -11.039  -8.040  1.00  0.74           C  
ATOM   1907  CD  PRO A 125      -1.188 -11.788  -9.320  1.00  0.74           C  
ATOM   1908  HA  PRO A 125       1.347 -10.033 -10.166  1.00  0.74           H  
ATOM   1909 1HB  PRO A 125       0.735  -9.754  -7.490  1.00  0.74           H  
ATOM   1910 2HB  PRO A 125      -0.261  -9.103  -8.804  1.00  0.74           H  
ATOM   1911 1HG  PRO A 125      -0.606 -11.700  -7.230  1.00  0.74           H  
ATOM   1912 2HG  PRO A 125      -1.841 -10.516  -7.673  1.00  0.74           H  
ATOM   1913 1HD  PRO A 125      -1.469 -12.821  -9.063  1.00  0.74           H  
ATOM   1914 2HD  PRO A 125      -1.943 -11.275  -9.908  1.00  0.74           H  
ATOM   1915  N   LEU A 126       2.209 -12.599  -8.325  1.00  0.73           N  
ATOM   1916  CA  LEU A 126       3.397 -13.128  -7.682  1.00  0.73           C  
ATOM   1917  C   LEU A 126       4.212 -13.862  -8.719  1.00  0.73           C  
ATOM   1918  O   LEU A 126       5.399 -13.584  -8.882  1.00  0.73           O  
ATOM   1919  CB  LEU A 126       3.066 -14.066  -6.538  1.00  0.73           C  
ATOM   1920  CG  LEU A 126       2.288 -13.475  -5.417  1.00  0.73           C  
ATOM   1921  CD1 LEU A 126       2.013 -14.534  -4.427  1.00  0.73           C  
ATOM   1922  CD2 LEU A 126       3.060 -12.360  -4.797  1.00  0.73           C  
ATOM   1923  H   LEU A 126       1.407 -13.194  -8.517  1.00  0.73           H  
ATOM   1924  HA  LEU A 126       3.994 -12.309  -7.289  1.00  0.73           H  
ATOM   1925 1HB  LEU A 126       2.532 -14.897  -6.935  1.00  0.73           H  
ATOM   1926 2HB  LEU A 126       4.002 -14.447  -6.127  1.00  0.73           H  
ATOM   1927  HG  LEU A 126       1.336 -13.096  -5.793  1.00  0.73           H  
ATOM   1928 1HD1 LEU A 126       1.439 -14.102  -3.628  1.00  0.73           H  
ATOM   1929 2HD1 LEU A 126       1.456 -15.335  -4.890  1.00  0.73           H  
ATOM   1930 3HD1 LEU A 126       2.953 -14.926  -4.045  1.00  0.73           H  
ATOM   1931 1HD2 LEU A 126       2.481 -11.943  -3.981  1.00  0.73           H  
ATOM   1932 2HD2 LEU A 126       4.003 -12.745  -4.415  1.00  0.73           H  
ATOM   1933 3HD2 LEU A 126       3.255 -11.584  -5.540  1.00  0.73           H  
ATOM   1934  N   PHE A 127       3.556 -14.702  -9.524  1.00  0.73           N  
ATOM   1935  CA  PHE A 127       4.270 -15.458 -10.551  1.00  0.73           C  
ATOM   1936  C   PHE A 127       5.089 -14.537 -11.443  1.00  0.73           C  
ATOM   1937  O   PHE A 127       6.265 -14.813 -11.705  1.00  0.73           O  
ATOM   1938  CB  PHE A 127       3.296 -16.277 -11.383  1.00  0.73           C  
ATOM   1939  CG  PHE A 127       3.869 -17.039 -12.551  1.00  0.73           C  
ATOM   1940  CD1 PHE A 127       4.533 -18.238 -12.367  1.00  0.73           C  
ATOM   1941  CD2 PHE A 127       3.708 -16.561 -13.847  1.00  0.73           C  
ATOM   1942  CE1 PHE A 127       5.025 -18.942 -13.452  1.00  0.73           C  
ATOM   1943  CE2 PHE A 127       4.197 -17.258 -14.930  1.00  0.73           C  
ATOM   1944  CZ  PHE A 127       4.853 -18.449 -14.731  1.00  0.73           C  
ATOM   1945  H   PHE A 127       2.546 -14.872  -9.404  1.00  0.73           H  
ATOM   1946  HA  PHE A 127       4.952 -16.149 -10.056  1.00  0.73           H  
ATOM   1947 1HB  PHE A 127       2.802 -16.991 -10.745  1.00  0.73           H  
ATOM   1948 2HB  PHE A 127       2.527 -15.614 -11.760  1.00  0.73           H  
ATOM   1949  HD1 PHE A 127       4.658 -18.622 -11.361  1.00  0.73           H  
ATOM   1950  HD2 PHE A 127       3.181 -15.628 -13.998  1.00  0.73           H  
ATOM   1951  HE1 PHE A 127       5.547 -19.890 -13.301  1.00  0.73           H  
ATOM   1952  HE2 PHE A 127       4.062 -16.872 -15.941  1.00  0.73           H  
ATOM   1953  HZ  PHE A 127       5.235 -19.004 -15.579  1.00  0.73           H  
ATOM   1954  N   THR A 128       4.474 -13.434 -11.887  1.00  0.72           N  
ATOM   1955  CA  THR A 128       5.098 -12.500 -12.815  1.00  0.72           C  
ATOM   1956  C   THR A 128       6.008 -11.458 -12.151  1.00  0.72           C  
ATOM   1957  O   THR A 128       6.543 -10.588 -12.836  1.00  0.72           O  
ATOM   1958  CB  THR A 128       4.016 -11.752 -13.612  1.00  0.72           C  
ATOM   1959  OG1 THR A 128       3.181 -11.015 -12.717  1.00  0.72           O  
ATOM   1960  CG2 THR A 128       3.153 -12.738 -14.375  1.00  0.72           C  
ATOM   1961  H   THR A 128       3.507 -13.252 -11.605  1.00  0.72           H  
ATOM   1962  HA  THR A 128       5.707 -13.075 -13.515  1.00  0.72           H  
ATOM   1963  HB  THR A 128       4.489 -11.064 -14.312  1.00  0.72           H  
ATOM   1964  HG1 THR A 128       2.785 -11.640 -12.064  1.00  0.72           H  
ATOM   1965 1HG2 THR A 128       2.385 -12.202 -14.930  1.00  0.72           H  
ATOM   1966 2HG2 THR A 128       3.774 -13.307 -15.068  1.00  0.72           H  
ATOM   1967 3HG2 THR A 128       2.681 -13.412 -13.668  1.00  0.72           H  
ATOM   1968  N   LEU A 129       6.139 -11.498 -10.824  1.00  0.72           N  
ATOM   1969  CA  LEU A 129       6.992 -10.551 -10.114  1.00  0.72           C  
ATOM   1970  C   LEU A 129       8.230 -11.335  -9.665  1.00  0.72           C  
ATOM   1971  O   LEU A 129       9.376 -10.928  -9.888  1.00  0.72           O  
ATOM   1972  CB  LEU A 129       6.260  -9.987  -8.895  1.00  0.72           C  
ATOM   1973  CG  LEU A 129       6.918  -8.849  -8.169  1.00  0.72           C  
ATOM   1974  CD1 LEU A 129       6.920  -7.619  -9.139  1.00  0.72           C  
ATOM   1975  CD2 LEU A 129       6.178  -8.588  -6.856  1.00  0.72           C  
ATOM   1976  H   LEU A 129       5.678 -12.228 -10.290  1.00  0.72           H  
ATOM   1977  HA  LEU A 129       7.292  -9.747 -10.782  1.00  0.72           H  
ATOM   1978 1HB  LEU A 129       5.297  -9.624  -9.231  1.00  0.72           H  
ATOM   1979 2HB  LEU A 129       6.089 -10.794  -8.178  1.00  0.72           H  
ATOM   1980  HG  LEU A 129       7.937  -9.105  -7.949  1.00  0.72           H  
ATOM   1981 1HD1 LEU A 129       7.385  -6.769  -8.703  1.00  0.72           H  
ATOM   1982 2HD1 LEU A 129       7.451  -7.883 -10.045  1.00  0.72           H  
ATOM   1983 3HD1 LEU A 129       5.895  -7.364  -9.384  1.00  0.72           H  
ATOM   1984 1HD2 LEU A 129       6.638  -7.764  -6.319  1.00  0.72           H  
ATOM   1985 2HD2 LEU A 129       5.156  -8.354  -7.071  1.00  0.72           H  
ATOM   1986 3HD2 LEU A 129       6.217  -9.489  -6.242  1.00  0.72           H  
ATOM   1987  N   PHE A 130       7.968 -12.479  -9.026  1.00  0.71           N  
ATOM   1988  CA  PHE A 130       8.993 -13.358  -8.499  1.00  0.71           C  
ATOM   1989  C   PHE A 130       9.704 -14.194  -9.553  1.00  0.71           C  
ATOM   1990  O   PHE A 130      10.883 -14.498  -9.389  1.00  0.71           O  
ATOM   1991  CB  PHE A 130       8.420 -14.206  -7.373  1.00  0.71           C  
ATOM   1992  CG  PHE A 130       8.292 -13.361  -6.152  1.00  0.71           C  
ATOM   1993  CD1 PHE A 130       7.081 -12.871  -5.697  1.00  0.71           C  
ATOM   1994  CD2 PHE A 130       9.434 -13.025  -5.479  1.00  0.71           C  
ATOM   1995  CE1 PHE A 130       7.044 -12.056  -4.577  1.00  0.71           C  
ATOM   1996  CE2 PHE A 130       9.408 -12.224  -4.381  1.00  0.71           C  
ATOM   1997  CZ  PHE A 130       8.219 -11.737  -3.922  1.00  0.71           C  
ATOM   1998  H   PHE A 130       7.003 -12.755  -8.891  1.00  0.71           H  
ATOM   1999  HA  PHE A 130       9.739 -12.722  -8.032  1.00  0.71           H  
ATOM   2000 1HB  PHE A 130       7.437 -14.583  -7.650  1.00  0.71           H  
ATOM   2001 2HB  PHE A 130       9.073 -15.051  -7.157  1.00  0.71           H  
ATOM   2002  HD1 PHE A 130       6.166 -13.124  -6.232  1.00  0.71           H  
ATOM   2003  HD2 PHE A 130      10.375 -13.413  -5.849  1.00  0.71           H  
ATOM   2004  HE1 PHE A 130       6.096 -11.666  -4.219  1.00  0.71           H  
ATOM   2005  HE2 PHE A 130      10.338 -11.972  -3.874  1.00  0.71           H  
ATOM   2006  HZ  PHE A 130       8.212 -11.103  -3.046  1.00  0.71           H  
ATOM   2007  N   SER A 131       9.045 -14.552 -10.656  1.00  0.69           N  
ATOM   2008  CA  SER A 131       9.787 -15.291 -11.661  1.00  0.69           C  
ATOM   2009  C   SER A 131      10.952 -14.457 -12.215  1.00  0.69           C  
ATOM   2010  O   SER A 131      12.087 -14.934 -12.149  1.00  0.69           O  
ATOM   2011  CB  SER A 131       8.899 -15.828 -12.762  1.00  0.69           C  
ATOM   2012  OG  SER A 131       8.042 -16.812 -12.263  1.00  0.69           O  
ATOM   2013  H   SER A 131       8.055 -14.352 -10.810  1.00  0.69           H  
ATOM   2014  HA  SER A 131      10.224 -16.161 -11.173  1.00  0.69           H  
ATOM   2015 1HB  SER A 131       8.309 -15.048 -13.202  1.00  0.69           H  
ATOM   2016 2HB  SER A 131       9.530 -16.249 -13.541  1.00  0.69           H  
ATOM   2017  HG  SER A 131       7.304 -16.304 -11.850  1.00  0.69           H  
ATOM   2018  N   PRO A 132      10.767 -13.226 -12.771  1.00  0.68           N  
ATOM   2019  CA  PRO A 132      11.885 -12.454 -13.249  1.00  0.68           C  
ATOM   2020  C   PRO A 132      12.809 -12.105 -12.108  1.00  0.68           C  
ATOM   2021  O   PRO A 132      14.015 -12.029 -12.312  1.00  0.68           O  
ATOM   2022  CB  PRO A 132      11.226 -11.224 -13.845  1.00  0.68           C  
ATOM   2023  CG  PRO A 132       9.879 -11.139 -13.189  1.00  0.68           C  
ATOM   2024  CD  PRO A 132       9.462 -12.540 -12.891  1.00  0.68           C  
ATOM   2025  HA  PRO A 132      12.422 -13.029 -14.018  1.00  0.68           H  
ATOM   2026 1HB  PRO A 132      11.842 -10.337 -13.633  1.00  0.68           H  
ATOM   2027 2HB  PRO A 132      11.173 -11.310 -14.921  1.00  0.68           H  
ATOM   2028 1HG  PRO A 132       9.953 -10.567 -12.283  1.00  0.68           H  
ATOM   2029 2HG  PRO A 132       9.160 -10.610 -13.837  1.00  0.68           H  
ATOM   2030 1HD  PRO A 132       8.932 -12.496 -11.983  1.00  0.68           H  
ATOM   2031 2HD  PRO A 132       8.849 -12.913 -13.668  1.00  0.68           H  
ATOM   2032  N   LEU A 133      12.298 -12.031 -10.873  1.00  0.66           N  
ATOM   2033  CA  LEU A 133      13.201 -11.770  -9.776  1.00  0.66           C  
ATOM   2034  C   LEU A 133      14.190 -12.894  -9.647  1.00  0.66           C  
ATOM   2035  O   LEU A 133      15.375 -12.656  -9.439  1.00  0.66           O  
ATOM   2036  CB  LEU A 133      12.502 -11.599  -8.448  1.00  0.66           C  
ATOM   2037  CG  LEU A 133      13.478 -11.389  -7.353  1.00  0.66           C  
ATOM   2038  CD1 LEU A 133      14.285 -10.138  -7.644  1.00  0.66           C  
ATOM   2039  CD2 LEU A 133      12.770 -11.325  -6.067  1.00  0.66           C  
ATOM   2040  H   LEU A 133      11.296 -12.065 -10.681  1.00  0.66           H  
ATOM   2041  HA  LEU A 133      13.748 -10.860  -9.987  1.00  0.66           H  
ATOM   2042 1HB  LEU A 133      11.803 -10.771  -8.503  1.00  0.66           H  
ATOM   2043 2HB  LEU A 133      11.968 -12.505  -8.226  1.00  0.66           H  
ATOM   2044  HG  LEU A 133      14.167 -12.226  -7.330  1.00  0.66           H  
ATOM   2045 1HD1 LEU A 133      15.024  -9.996  -6.867  1.00  0.66           H  
ATOM   2046 2HD1 LEU A 133      14.793 -10.248  -8.600  1.00  0.66           H  
ATOM   2047 3HD1 LEU A 133      13.639  -9.283  -7.685  1.00  0.66           H  
ATOM   2048 1HD2 LEU A 133      13.491 -11.192  -5.285  1.00  0.66           H  
ATOM   2049 2HD2 LEU A 133      12.078 -10.506  -6.078  1.00  0.66           H  
ATOM   2050 3HD2 LEU A 133      12.240 -12.246  -5.913  1.00  0.66           H  
ATOM   2051  N   ALA A 134      13.703 -14.128  -9.731  1.00  0.65           N  
ATOM   2052  CA  ALA A 134      14.562 -15.285  -9.599  1.00  0.65           C  
ATOM   2053  C   ALA A 134      15.664 -15.277 -10.649  1.00  0.65           C  
ATOM   2054  O   ALA A 134      16.820 -15.590 -10.356  1.00  0.65           O  
ATOM   2055  CB  ALA A 134      13.743 -16.545  -9.762  1.00  0.65           C  
ATOM   2056  H   ALA A 134      12.702 -14.264  -9.879  1.00  0.65           H  
ATOM   2057  HA  ALA A 134      15.009 -15.254  -8.611  1.00  0.65           H  
ATOM   2058 1HB  ALA A 134      14.378 -17.408  -9.637  1.00  0.65           H  
ATOM   2059 2HB  ALA A 134      12.947 -16.560  -9.034  1.00  0.65           H  
ATOM   2060 3HB  ALA A 134      13.306 -16.566 -10.752  1.00  0.65           H  
ATOM   2061  N   SER A 135      15.319 -14.878 -11.875  1.00  0.63           N  
ATOM   2062  CA  SER A 135      16.320 -14.817 -12.938  1.00  0.63           C  
ATOM   2063  C   SER A 135      17.343 -13.709 -12.643  1.00  0.63           C  
ATOM   2064  O   SER A 135      18.556 -13.900 -12.785  1.00  0.63           O  
ATOM   2065  CB  SER A 135      15.636 -14.598 -14.270  1.00  0.63           C  
ATOM   2066  OG  SER A 135      14.845 -15.704 -14.622  1.00  0.63           O  
ATOM   2067  H   SER A 135      14.339 -14.643 -12.064  1.00  0.63           H  
ATOM   2068  HA  SER A 135      16.845 -15.771 -12.972  1.00  0.63           H  
ATOM   2069 1HB  SER A 135      15.013 -13.708 -14.208  1.00  0.63           H  
ATOM   2070 2HB  SER A 135      16.378 -14.436 -15.034  1.00  0.63           H  
ATOM   2071  HG  SER A 135      14.322 -15.438 -15.416  1.00  0.63           H  
ATOM   2072  N   VAL A 136      16.847 -12.574 -12.166  1.00  0.63           N  
ATOM   2073  CA  VAL A 136      17.670 -11.429 -11.819  1.00  0.63           C  
ATOM   2074  C   VAL A 136      18.631 -11.740 -10.670  1.00  0.63           C  
ATOM   2075  O   VAL A 136      19.832 -11.457 -10.765  1.00  0.63           O  
ATOM   2076  CB  VAL A 136      16.723 -10.260 -11.479  1.00  0.63           C  
ATOM   2077  CG1 VAL A 136      17.410  -9.104 -10.888  1.00  0.63           C  
ATOM   2078  CG2 VAL A 136      16.111  -9.781 -12.759  1.00  0.63           C  
ATOM   2079  H   VAL A 136      15.835 -12.485 -12.068  1.00  0.63           H  
ATOM   2080  HA  VAL A 136      18.252 -11.152 -12.697  1.00  0.63           H  
ATOM   2081  HB  VAL A 136      15.973 -10.609 -10.791  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 136      16.682  -8.334 -10.702  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 136      17.899  -9.385  -9.951  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 136      18.121  -8.744 -11.590  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 136      15.434  -8.974 -12.568  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 136      16.907  -9.435 -13.396  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 136      15.586 -10.577 -13.254  1.00  0.63           H  
ATOM   2088  N   LEU A 137      18.128 -12.368  -9.607  1.00  0.62           N  
ATOM   2089  CA  LEU A 137      18.980 -12.723  -8.483  1.00  0.62           C  
ATOM   2090  C   LEU A 137      19.993 -13.792  -8.906  1.00  0.62           C  
ATOM   2091  O   LEU A 137      21.163 -13.727  -8.528  1.00  0.62           O  
ATOM   2092  CB  LEU A 137      18.142 -13.221  -7.310  1.00  0.62           C  
ATOM   2093  CG  LEU A 137      17.245 -12.200  -6.618  1.00  0.62           C  
ATOM   2094  CD1 LEU A 137      16.398 -12.928  -5.566  1.00  0.62           C  
ATOM   2095  CD2 LEU A 137      18.070 -11.092  -5.995  1.00  0.62           C  
ATOM   2096  H   LEU A 137      17.138 -12.585  -9.579  1.00  0.62           H  
ATOM   2097  HA  LEU A 137      19.525 -11.832  -8.169  1.00  0.62           H  
ATOM   2098 1HB  LEU A 137      17.482 -13.978  -7.698  1.00  0.62           H  
ATOM   2099 2HB  LEU A 137      18.794 -13.678  -6.566  1.00  0.62           H  
ATOM   2100  HG  LEU A 137      16.584 -11.768  -7.350  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 137      15.735 -12.215  -5.079  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 137      15.805 -13.700  -6.056  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 137      17.046 -13.386  -4.823  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 137      17.406 -10.368  -5.515  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 137      18.740 -11.513  -5.257  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 137      18.655 -10.588  -6.773  1.00  0.62           H  
ATOM   2107  N   ALA A 138      19.571 -14.746  -9.752  1.00  0.61           N  
ATOM   2108  CA  ALA A 138      20.471 -15.783 -10.263  1.00  0.61           C  
ATOM   2109  C   ALA A 138      21.617 -15.150 -11.040  1.00  0.61           C  
ATOM   2110  O   ALA A 138      22.735 -15.656 -11.042  1.00  0.61           O  
ATOM   2111  CB  ALA A 138      19.728 -16.754 -11.148  1.00  0.61           C  
ATOM   2112  H   ALA A 138      18.592 -14.787 -10.037  1.00  0.61           H  
ATOM   2113  HA  ALA A 138      20.887 -16.321  -9.413  1.00  0.61           H  
ATOM   2114 1HB  ALA A 138      20.401 -17.522 -11.497  1.00  0.61           H  
ATOM   2115 2HB  ALA A 138      18.929 -17.205 -10.587  1.00  0.61           H  
ATOM   2116 3HB  ALA A 138      19.315 -16.222 -11.996  1.00  0.61           H  
ATOM   2117  N   ALA A 139      21.335 -14.030 -11.703  1.00  0.61           N  
ATOM   2118  CA  ALA A 139      22.329 -13.298 -12.473  1.00  0.61           C  
ATOM   2119  C   ALA A 139      23.206 -12.404 -11.592  1.00  0.61           C  
ATOM   2120  O   ALA A 139      24.139 -11.797 -12.093  1.00  0.61           O  
ATOM   2121  CB  ALA A 139      21.644 -12.487 -13.554  1.00  0.61           C  
ATOM   2122  H   ALA A 139      20.373 -13.687 -11.708  1.00  0.61           H  
ATOM   2123  HA  ALA A 139      22.987 -14.006 -12.946  1.00  0.61           H  
ATOM   2124 1HB  ALA A 139      22.393 -11.967 -14.153  1.00  0.61           H  
ATOM   2125 2HB  ALA A 139      21.064 -13.152 -14.200  1.00  0.61           H  
ATOM   2126 3HB  ALA A 139      20.980 -11.763 -13.098  1.00  0.61           H  
ATOM   2127  N   GLY A 140      22.930 -12.325 -10.283  1.00  0.61           N  
ATOM   2128  CA  GLY A 140      23.720 -11.510  -9.354  1.00  0.61           C  
ATOM   2129  C   GLY A 140      23.336 -10.051  -9.338  1.00  0.61           C  
ATOM   2130  O   GLY A 140      24.088  -9.203  -8.857  1.00  0.61           O  
ATOM   2131  H   GLY A 140      22.158 -12.857  -9.892  1.00  0.61           H  
ATOM   2132 1HA  GLY A 140      23.600 -11.915  -8.351  1.00  0.61           H  
ATOM   2133 2HA  GLY A 140      24.768 -11.591  -9.602  1.00  0.61           H  
ATOM   2134  N   ASN A 141      22.189  -9.744  -9.892  1.00  0.60           N  
ATOM   2135  CA  ASN A 141      21.734  -8.377  -9.966  1.00  0.60           C  
ATOM   2136  C   ASN A 141      20.963  -8.009  -8.715  1.00  0.60           C  
ATOM   2137  O   ASN A 141      20.601  -8.867  -7.905  1.00  0.60           O  
ATOM   2138  CB  ASN A 141      20.880  -8.178 -11.175  1.00  0.60           C  
ATOM   2139  CG  ASN A 141      21.577  -8.322 -12.452  1.00  0.60           C  
ATOM   2140  OD1 ASN A 141      22.718  -7.901 -12.647  1.00  0.60           O  
ATOM   2141  ND2 ASN A 141      20.897  -8.936 -13.356  1.00  0.60           N  
ATOM   2142  H   ASN A 141      21.577 -10.477 -10.255  1.00  0.60           H  
ATOM   2143  HA  ASN A 141      22.598  -7.711 -10.028  1.00  0.60           H  
ATOM   2144 1HB  ASN A 141      20.169  -8.959 -11.148  1.00  0.60           H  
ATOM   2145 2HB  ASN A 141      20.347  -7.235 -11.124  1.00  0.60           H  
ATOM   2146 1HD2 ASN A 141      21.282  -9.126 -14.274  1.00  0.60           H  
ATOM   2147 2HD2 ASN A 141      19.977  -9.257 -13.138  1.00  0.60           H  
ATOM   2148  N   ARG A 142      20.729  -6.723  -8.546  1.00  0.61           N  
ATOM   2149  CA  ARG A 142      19.907  -6.250  -7.435  1.00  0.61           C  
ATOM   2150  C   ARG A 142      18.566  -5.888  -8.022  1.00  0.61           C  
ATOM   2151  O   ARG A 142      18.491  -5.616  -9.227  1.00  0.61           O  
ATOM   2152  CB  ARG A 142      20.581  -5.103  -6.714  1.00  0.61           C  
ATOM   2153  CG  ARG A 142      21.846  -5.532  -5.993  1.00  0.61           C  
ATOM   2154  CD  ARG A 142      22.594  -4.417  -5.389  1.00  0.61           C  
ATOM   2155  NE  ARG A 142      23.729  -4.918  -4.623  1.00  0.61           N  
ATOM   2156  CZ  ARG A 142      23.646  -5.230  -3.330  1.00  0.61           C  
ATOM   2157  NH1 ARG A 142      22.536  -5.048  -2.732  1.00  0.61           N  
ATOM   2158  NH2 ARG A 142      24.659  -5.701  -2.645  1.00  0.61           N  
ATOM   2159  H   ARG A 142      21.083  -6.070  -9.250  1.00  0.61           H  
ATOM   2160  HA  ARG A 142      19.760  -7.057  -6.716  1.00  0.61           H  
ATOM   2161 1HB  ARG A 142      20.838  -4.330  -7.418  1.00  0.61           H  
ATOM   2162 2HB  ARG A 142      19.896  -4.671  -5.975  1.00  0.61           H  
ATOM   2163 1HG  ARG A 142      21.578  -6.228  -5.197  1.00  0.61           H  
ATOM   2164 2HG  ARG A 142      22.507  -6.032  -6.701  1.00  0.61           H  
ATOM   2165 1HD  ARG A 142      22.965  -3.775  -6.166  1.00  0.61           H  
ATOM   2166 2HD  ARG A 142      21.967  -3.835  -4.736  1.00  0.61           H  
ATOM   2167  HE  ARG A 142      24.613  -5.048  -5.086  1.00  0.61           H  
ATOM   2168 1HH1 ARG A 142      21.749  -4.646  -3.247  1.00  0.61           H  
ATOM   2169 2HH1 ARG A 142      22.449  -5.282  -1.753  1.00  0.61           H  
ATOM   2170 1HH2 ARG A 142      25.583  -5.863  -3.055  1.00  0.61           H  
ATOM   2171 2HH2 ARG A 142      24.553  -5.912  -1.665  1.00  0.61           H  
ATOM   2172  N   ALA A 143      17.505  -5.907  -7.216  1.00  0.62           N  
ATOM   2173  CA  ALA A 143      16.211  -5.641  -7.824  1.00  0.62           C  
ATOM   2174  C   ALA A 143      15.253  -4.789  -7.031  1.00  0.62           C  
ATOM   2175  O   ALA A 143      15.242  -4.773  -5.792  1.00  0.62           O  
ATOM   2176  CB  ALA A 143      15.507  -6.966  -8.076  1.00  0.62           C  
ATOM   2177  H   ALA A 143      17.591  -6.148  -6.225  1.00  0.62           H  
ATOM   2178  HA  ALA A 143      16.392  -5.134  -8.766  1.00  0.62           H  
ATOM   2179 1HB  ALA A 143      14.558  -6.783  -8.585  1.00  0.62           H  
ATOM   2180 2HB  ALA A 143      16.128  -7.595  -8.684  1.00  0.62           H  
ATOM   2181 3HB  ALA A 143      15.327  -7.449  -7.127  1.00  0.62           H  
ATOM   2182  N   VAL A 144      14.414  -4.115  -7.796  1.00  0.64           N  
ATOM   2183  CA  VAL A 144      13.308  -3.371  -7.250  1.00  0.64           C  
ATOM   2184  C   VAL A 144      12.034  -3.903  -7.888  1.00  0.64           C  
ATOM   2185  O   VAL A 144      11.905  -3.897  -9.110  1.00  0.64           O  
ATOM   2186  CB  VAL A 144      13.451  -1.877  -7.537  1.00  0.64           C  
ATOM   2187  CG1 VAL A 144      12.286  -1.202  -6.952  1.00  0.64           C  
ATOM   2188  CG2 VAL A 144      14.747  -1.331  -6.941  1.00  0.64           C  
ATOM   2189  H   VAL A 144      14.555  -4.155  -8.810  1.00  0.64           H  
ATOM   2190  HA  VAL A 144      13.259  -3.528  -6.174  1.00  0.64           H  
ATOM   2191  HB  VAL A 144      13.428  -1.721  -8.598  1.00  0.64           H  
ATOM   2192 1HG1 VAL A 144      12.346  -0.137  -7.149  1.00  0.64           H  
ATOM   2193 2HG1 VAL A 144      11.376  -1.609  -7.381  1.00  0.64           H  
ATOM   2194 3HG1 VAL A 144      12.280  -1.381  -5.884  1.00  0.64           H  
ATOM   2195 1HG2 VAL A 144      14.836  -0.265  -7.133  1.00  0.64           H  
ATOM   2196 2HG2 VAL A 144      14.760  -1.499  -5.874  1.00  0.64           H  
ATOM   2197 3HG2 VAL A 144      15.585  -1.844  -7.394  1.00  0.64           H  
ATOM   2198  N   LEU A 145      11.104  -4.365  -7.071  1.00  0.66           N  
ATOM   2199  CA  LEU A 145       9.871  -4.951  -7.556  1.00  0.66           C  
ATOM   2200  C   LEU A 145       8.745  -3.929  -7.519  1.00  0.66           C  
ATOM   2201  O   LEU A 145       8.640  -3.172  -6.558  1.00  0.66           O  
ATOM   2202  CB  LEU A 145       9.474  -6.110  -6.637  1.00  0.66           C  
ATOM   2203  CG  LEU A 145      10.466  -7.241  -6.426  1.00  0.66           C  
ATOM   2204  CD1 LEU A 145       9.852  -8.286  -5.437  1.00  0.66           C  
ATOM   2205  CD2 LEU A 145      10.828  -7.856  -7.748  1.00  0.66           C  
ATOM   2206  H   LEU A 145      11.266  -4.327  -6.074  1.00  0.66           H  
ATOM   2207  HA  LEU A 145      10.011  -5.299  -8.576  1.00  0.66           H  
ATOM   2208 1HB  LEU A 145       9.290  -5.684  -5.665  1.00  0.66           H  
ATOM   2209 2HB  LEU A 145       8.567  -6.530  -6.966  1.00  0.66           H  
ATOM   2210  HG  LEU A 145      11.362  -6.836  -5.965  1.00  0.66           H  
ATOM   2211 1HD1 LEU A 145      10.550  -9.084  -5.255  1.00  0.66           H  
ATOM   2212 2HD1 LEU A 145       9.620  -7.805  -4.495  1.00  0.66           H  
ATOM   2213 3HD1 LEU A 145       8.949  -8.705  -5.855  1.00  0.66           H  
ATOM   2214 1HD2 LEU A 145      11.535  -8.638  -7.587  1.00  0.66           H  
ATOM   2215 2HD2 LEU A 145       9.960  -8.262  -8.242  1.00  0.66           H  
ATOM   2216 3HD2 LEU A 145      11.267  -7.087  -8.365  1.00  0.66           H  
ATOM   2217  N   LYS A 146       7.872  -3.949  -8.517  1.00  0.70           N  
ATOM   2218  CA  LYS A 146       6.699  -3.089  -8.526  1.00  0.70           C  
ATOM   2219  C   LYS A 146       5.410  -3.803  -8.980  1.00  0.70           C  
ATOM   2220  O   LYS A 146       5.107  -3.805 -10.170  1.00  0.70           O  
ATOM   2221  CB  LYS A 146       6.878  -1.840  -9.389  1.00  0.70           C  
ATOM   2222  CG  LYS A 146       5.651  -0.980  -9.276  1.00  0.70           C  
ATOM   2223  CD  LYS A 146       5.688   0.302 -10.006  1.00  0.70           C  
ATOM   2224  CE  LYS A 146       4.463   1.090  -9.557  1.00  0.70           C  
ATOM   2225  NZ  LYS A 146       3.185   0.361  -9.838  1.00  0.70           N  
ATOM   2226  H   LYS A 146       8.056  -4.551  -9.310  1.00  0.70           H  
ATOM   2227  HA  LYS A 146       6.569  -2.717  -7.527  1.00  0.70           H  
ATOM   2228 1HB  LYS A 146       7.739  -1.271  -9.043  1.00  0.70           H  
ATOM   2229 2HB  LYS A 146       7.038  -2.112 -10.411  1.00  0.70           H  
ATOM   2230 1HG  LYS A 146       4.795  -1.555  -9.640  1.00  0.70           H  
ATOM   2231 2HG  LYS A 146       5.469  -0.757  -8.238  1.00  0.70           H  
ATOM   2232 1HD  LYS A 146       6.600   0.853  -9.761  1.00  0.70           H  
ATOM   2233 2HD  LYS A 146       5.653   0.128 -11.080  1.00  0.70           H  
ATOM   2234 1HE  LYS A 146       4.539   1.259  -8.481  1.00  0.70           H  
ATOM   2235 2HE  LYS A 146       4.433   2.035 -10.055  1.00  0.70           H  
ATOM   2236 1HZ  LYS A 146       2.391   0.920  -9.482  1.00  0.70           H  
ATOM   2237 2HZ  LYS A 146       3.075   0.209 -10.824  1.00  0.70           H  
ATOM   2238 3HZ  LYS A 146       3.186  -0.536  -9.360  1.00  0.70           H  
ATOM   2239  N   PRO A 147       4.665  -4.470  -8.087  1.00  0.73           N  
ATOM   2240  CA  PRO A 147       3.423  -5.175  -8.385  1.00  0.73           C  
ATOM   2241  C   PRO A 147       2.320  -4.167  -8.733  1.00  0.73           C  
ATOM   2242  O   PRO A 147       2.413  -2.997  -8.360  1.00  0.73           O  
ATOM   2243  CB  PRO A 147       3.155  -5.935  -7.092  1.00  0.73           C  
ATOM   2244  CG  PRO A 147       3.867  -5.147  -6.014  1.00  0.73           C  
ATOM   2245  CD  PRO A 147       5.084  -4.560  -6.669  1.00  0.73           C  
ATOM   2246  HA  PRO A 147       3.589  -5.871  -9.220  1.00  0.73           H  
ATOM   2247 1HB  PRO A 147       2.065  -5.980  -6.923  1.00  0.73           H  
ATOM   2248 2HB  PRO A 147       3.487  -6.962  -7.187  1.00  0.73           H  
ATOM   2249 1HG  PRO A 147       3.210  -4.362  -5.646  1.00  0.73           H  
ATOM   2250 2HG  PRO A 147       4.116  -5.792  -5.158  1.00  0.73           H  
ATOM   2251 1HD  PRO A 147       5.219  -3.575  -6.209  1.00  0.73           H  
ATOM   2252 2HD  PRO A 147       5.970  -5.205  -6.552  1.00  0.73           H  
ATOM   2253  N   SER A 148       1.294  -4.603  -9.461  1.00  0.76           N  
ATOM   2254  CA  SER A 148       0.189  -3.717  -9.866  1.00  0.76           C  
ATOM   2255  C   SER A 148      -0.669  -3.090  -8.774  1.00  0.76           C  
ATOM   2256  O   SER A 148      -1.050  -3.723  -7.782  1.00  0.76           O  
ATOM   2257  CB  SER A 148      -0.746  -4.415 -10.799  1.00  0.76           C  
ATOM   2258  OG  SER A 148      -1.868  -3.586 -11.098  1.00  0.76           O  
ATOM   2259  H   SER A 148       1.268  -5.573  -9.752  1.00  0.76           H  
ATOM   2260  HA  SER A 148       0.636  -2.891 -10.424  1.00  0.76           H  
ATOM   2261 1HB  SER A 148      -0.218  -4.650 -11.716  1.00  0.76           H  
ATOM   2262 2HB  SER A 148      -1.081  -5.350 -10.352  1.00  0.76           H  
ATOM   2263  HG  SER A 148      -1.511  -2.673 -11.259  1.00  0.76           H  
ATOM   2264  N   GLU A 149      -1.071  -1.849  -9.053  1.00  0.78           N  
ATOM   2265  CA  GLU A 149      -1.951  -1.030  -8.223  1.00  0.78           C  
ATOM   2266  C   GLU A 149      -3.360  -1.613  -8.059  1.00  0.78           C  
ATOM   2267  O   GLU A 149      -4.098  -1.212  -7.163  1.00  0.78           O  
ATOM   2268  CB  GLU A 149      -2.060   0.357  -8.853  1.00  0.78           C  
ATOM   2269  CG  GLU A 149      -2.872   0.418 -10.172  1.00  0.78           C  
ATOM   2270  CD  GLU A 149      -2.095   0.002 -11.404  1.00  0.78           C  
ATOM   2271  OE1 GLU A 149      -1.194  -0.815 -11.286  1.00  0.78           O  
ATOM   2272  OE2 GLU A 149      -2.410   0.494 -12.461  1.00  0.78           O  
ATOM   2273  H   GLU A 149      -0.707  -1.423  -9.890  1.00  0.78           H  
ATOM   2274  HA  GLU A 149      -1.499  -0.940  -7.235  1.00  0.78           H  
ATOM   2275 1HB  GLU A 149      -2.501   1.055  -8.143  1.00  0.78           H  
ATOM   2276 2HB  GLU A 149      -1.061   0.703  -9.077  1.00  0.78           H  
ATOM   2277 1HG  GLU A 149      -3.761  -0.194 -10.092  1.00  0.78           H  
ATOM   2278 2HG  GLU A 149      -3.206   1.446 -10.306  1.00  0.78           H  
ATOM   2279  N   LEU A 150      -3.735  -2.573  -8.915  1.00  0.78           N  
ATOM   2280  CA  LEU A 150      -5.055  -3.179  -8.813  1.00  0.78           C  
ATOM   2281  C   LEU A 150      -5.064  -4.292  -7.791  1.00  0.78           C  
ATOM   2282  O   LEU A 150      -6.119  -4.843  -7.478  1.00  0.78           O  
ATOM   2283  CB  LEU A 150      -5.525  -3.758 -10.143  1.00  0.78           C  
ATOM   2284  CG  LEU A 150      -5.765  -2.781 -11.276  1.00  0.78           C  
ATOM   2285  CD1 LEU A 150      -6.143  -3.561 -12.527  1.00  0.78           C  
ATOM   2286  CD2 LEU A 150      -6.865  -1.834 -10.884  1.00  0.78           C  
ATOM   2287  H   LEU A 150      -3.091  -2.878  -9.644  1.00  0.78           H  
ATOM   2288  HA  LEU A 150      -5.763  -2.415  -8.495  1.00  0.78           H  
ATOM   2289 1HB  LEU A 150      -4.783  -4.470 -10.473  1.00  0.78           H  
ATOM   2290 2HB  LEU A 150      -6.456  -4.296  -9.972  1.00  0.78           H  
ATOM   2291  HG  LEU A 150      -4.848  -2.218 -11.482  1.00  0.78           H  
ATOM   2292 1HD1 LEU A 150      -6.313  -2.869 -13.349  1.00  0.78           H  
ATOM   2293 2HD1 LEU A 150      -5.341  -4.230 -12.783  1.00  0.78           H  
ATOM   2294 3HD1 LEU A 150      -7.048  -4.133 -12.340  1.00  0.78           H  
ATOM   2295 1HD2 LEU A 150      -7.050  -1.129 -11.696  1.00  0.78           H  
ATOM   2296 2HD2 LEU A 150      -7.764  -2.404 -10.686  1.00  0.78           H  
ATOM   2297 3HD2 LEU A 150      -6.572  -1.287  -9.987  1.00  0.78           H  
ATOM   2298  N   THR A 151      -3.889  -4.618  -7.266  1.00  0.78           N  
ATOM   2299  CA  THR A 151      -3.740  -5.664  -6.279  1.00  0.78           C  
ATOM   2300  C   THR A 151      -2.922  -5.181  -5.055  1.00  0.78           C  
ATOM   2301  O   THR A 151      -1.842  -5.727  -4.787  1.00  0.78           O  
ATOM   2302  CB  THR A 151      -3.041  -6.865  -6.936  1.00  0.78           C  
ATOM   2303  OG1 THR A 151      -1.796  -6.421  -7.514  1.00  0.78           O  
ATOM   2304  CG2 THR A 151      -3.907  -7.528  -8.044  1.00  0.78           C  
ATOM   2305  H   THR A 151      -3.042  -4.126  -7.552  1.00  0.78           H  
ATOM   2306  HA  THR A 151      -4.724  -5.976  -5.950  1.00  0.78           H  
ATOM   2307  HB  THR A 151      -2.830  -7.602  -6.160  1.00  0.78           H  
ATOM   2308  HG1 THR A 151      -1.545  -5.541  -7.155  1.00  0.78           H  
ATOM   2309 1HG2 THR A 151      -3.366  -8.375  -8.469  1.00  0.78           H  
ATOM   2310 2HG2 THR A 151      -4.845  -7.878  -7.622  1.00  0.78           H  
ATOM   2311 3HG2 THR A 151      -4.115  -6.810  -8.832  1.00  0.78           H  
ATOM   2312  N   PRO A 152      -3.392  -4.144  -4.313  1.00  0.78           N  
ATOM   2313  CA  PRO A 152      -2.685  -3.495  -3.220  1.00  0.78           C  
ATOM   2314  C   PRO A 152      -2.505  -4.337  -1.960  1.00  0.78           C  
ATOM   2315  O   PRO A 152      -1.592  -4.074  -1.174  1.00  0.78           O  
ATOM   2316  CB  PRO A 152      -3.588  -2.297  -2.906  1.00  0.78           C  
ATOM   2317  CG  PRO A 152      -4.969  -2.739  -3.345  1.00  0.78           C  
ATOM   2318  CD  PRO A 152      -4.741  -3.602  -4.549  1.00  0.78           C  
ATOM   2319  HA  PRO A 152      -1.714  -3.146  -3.594  1.00  0.78           H  
ATOM   2320 1HB  PRO A 152      -3.537  -2.062  -1.833  1.00  0.78           H  
ATOM   2321 2HB  PRO A 152      -3.234  -1.408  -3.450  1.00  0.78           H  
ATOM   2322 1HG  PRO A 152      -5.465  -3.290  -2.531  1.00  0.78           H  
ATOM   2323 2HG  PRO A 152      -5.595  -1.865  -3.566  1.00  0.78           H  
ATOM   2324 1HD  PRO A 152      -5.502  -4.397  -4.589  1.00  0.78           H  
ATOM   2325 2HD  PRO A 152      -4.758  -2.953  -5.421  1.00  0.78           H  
ATOM   2326  N   ARG A 153      -3.327  -5.375  -1.745  1.00  0.77           N  
ATOM   2327  CA  ARG A 153      -3.139  -6.135  -0.523  1.00  0.77           C  
ATOM   2328  C   ARG A 153      -1.999  -7.098  -0.758  1.00  0.77           C  
ATOM   2329  O   ARG A 153      -1.175  -7.327   0.130  1.00  0.77           O  
ATOM   2330  CB  ARG A 153      -4.390  -6.895  -0.173  1.00  0.77           C  
ATOM   2331  CG  ARG A 153      -5.572  -6.052   0.164  1.00  0.77           C  
ATOM   2332  CD  ARG A 153      -6.747  -6.894   0.241  1.00  0.77           C  
ATOM   2333  NE  ARG A 153      -7.956  -6.156   0.499  1.00  0.77           N  
ATOM   2334  CZ  ARG A 153      -8.701  -5.561  -0.458  1.00  0.77           C  
ATOM   2335  NH1 ARG A 153      -8.324  -5.598  -1.728  1.00  0.77           N  
ATOM   2336  NH2 ARG A 153      -9.817  -4.934  -0.123  1.00  0.77           N  
ATOM   2337  H   ARG A 153      -4.104  -5.654  -2.361  1.00  0.77           H  
ATOM   2338  HA  ARG A 153      -2.882  -5.458   0.292  1.00  0.77           H  
ATOM   2339 1HB  ARG A 153      -4.653  -7.579  -0.967  1.00  0.77           H  
ATOM   2340 2HB  ARG A 153      -4.190  -7.509   0.704  1.00  0.77           H  
ATOM   2341 1HG  ARG A 153      -5.425  -5.551   1.119  1.00  0.77           H  
ATOM   2342 2HG  ARG A 153      -5.724  -5.317  -0.629  1.00  0.77           H  
ATOM   2343 1HD  ARG A 153      -6.861  -7.414  -0.714  1.00  0.77           H  
ATOM   2344 2HD  ARG A 153      -6.613  -7.623   1.035  1.00  0.77           H  
ATOM   2345  HE  ARG A 153      -8.284  -6.114   1.457  1.00  0.77           H  
ATOM   2346 1HH1 ARG A 153      -7.441  -6.070  -2.016  1.00  0.77           H  
ATOM   2347 2HH1 ARG A 153      -8.891  -5.150  -2.431  1.00  0.77           H  
ATOM   2348 1HH2 ARG A 153     -10.106  -4.906   0.846  1.00  0.77           H  
ATOM   2349 2HH2 ARG A 153     -10.378  -4.488  -0.834  1.00  0.77           H  
ATOM   2350  N   THR A 154      -1.929  -7.630  -1.983  1.00  0.77           N  
ATOM   2351  CA  THR A 154      -0.867  -8.543  -2.358  1.00  0.77           C  
ATOM   2352  C   THR A 154       0.418  -7.751  -2.349  1.00  0.77           C  
ATOM   2353  O   THR A 154       1.428  -8.194  -1.809  1.00  0.77           O  
ATOM   2354  CB  THR A 154      -1.081  -9.155  -3.753  1.00  0.77           C  
ATOM   2355  OG1 THR A 154      -2.308  -9.866  -3.785  1.00  0.77           O  
ATOM   2356  CG2 THR A 154       0.068 -10.134  -4.071  1.00  0.77           C  
ATOM   2357  H   THR A 154      -2.663  -7.425  -2.666  1.00  0.77           H  
ATOM   2358  HA  THR A 154      -0.788  -9.342  -1.624  1.00  0.77           H  
ATOM   2359  HB  THR A 154      -1.109  -8.362  -4.501  1.00  0.77           H  
ATOM   2360  HG1 THR A 154      -3.040  -9.212  -3.748  1.00  0.77           H  
ATOM   2361 1HG2 THR A 154      -0.084 -10.569  -5.055  1.00  0.77           H  
ATOM   2362 2HG2 THR A 154       1.017  -9.598  -4.055  1.00  0.77           H  
ATOM   2363 3HG2 THR A 154       0.087 -10.930  -3.324  1.00  0.77           H  
ATOM   2364  N   ALA A 155       0.371  -6.539  -2.917  1.00  0.77           N  
ATOM   2365  CA  ALA A 155       1.548  -5.692  -2.982  1.00  0.77           C  
ATOM   2366  C   ALA A 155       2.110  -5.406  -1.597  1.00  0.77           C  
ATOM   2367  O   ALA A 155       3.331  -5.413  -1.407  1.00  0.77           O  
ATOM   2368  CB  ALA A 155       1.191  -4.387  -3.652  1.00  0.77           C  
ATOM   2369  H   ALA A 155      -0.493  -6.220  -3.361  1.00  0.77           H  
ATOM   2370  HA  ALA A 155       2.308  -6.214  -3.560  1.00  0.77           H  
ATOM   2371 1HB  ALA A 155       2.066  -3.771  -3.715  1.00  0.77           H  
ATOM   2372 2HB  ALA A 155       0.800  -4.580  -4.655  1.00  0.77           H  
ATOM   2373 3HB  ALA A 155       0.440  -3.881  -3.061  1.00  0.77           H  
ATOM   2374  N   GLU A 156       1.223  -5.197  -0.622  1.00  0.78           N  
ATOM   2375  CA  GLU A 156       1.659  -4.927   0.732  1.00  0.78           C  
ATOM   2376  C   GLU A 156       2.154  -6.200   1.393  1.00  0.78           C  
ATOM   2377  O   GLU A 156       3.179  -6.183   2.075  1.00  0.78           O  
ATOM   2378  CB  GLU A 156       0.540  -4.252   1.518  1.00  0.78           C  
ATOM   2379  CG  GLU A 156       0.946  -3.751   2.910  1.00  0.78           C  
ATOM   2380  CD  GLU A 156      -0.015  -2.683   3.479  1.00  0.78           C  
ATOM   2381  OE1 GLU A 156      -0.981  -2.335   2.812  1.00  0.78           O  
ATOM   2382  OE2 GLU A 156       0.241  -2.199   4.556  1.00  0.78           O  
ATOM   2383  H   GLU A 156       0.224  -5.167  -0.831  1.00  0.78           H  
ATOM   2384  HA  GLU A 156       2.494  -4.234   0.685  1.00  0.78           H  
ATOM   2385 1HB  GLU A 156       0.149  -3.453   0.947  1.00  0.78           H  
ATOM   2386 2HB  GLU A 156      -0.273  -4.967   1.651  1.00  0.78           H  
ATOM   2387 1HG  GLU A 156       0.948  -4.608   3.580  1.00  0.78           H  
ATOM   2388 2HG  GLU A 156       1.958  -3.358   2.876  1.00  0.78           H  
ATOM   2389  N   ALA A 157       1.466  -7.325   1.174  1.00  0.78           N  
ATOM   2390  CA  ALA A 157       1.918  -8.577   1.764  1.00  0.78           C  
ATOM   2391  C   ALA A 157       3.332  -8.885   1.279  1.00  0.78           C  
ATOM   2392  O   ALA A 157       4.181  -9.330   2.057  1.00  0.78           O  
ATOM   2393  CB  ALA A 157       0.973  -9.712   1.396  1.00  0.78           C  
ATOM   2394  H   ALA A 157       0.613  -7.309   0.619  1.00  0.78           H  
ATOM   2395  HA  ALA A 157       1.943  -8.457   2.848  1.00  0.78           H  
ATOM   2396 1HB  ALA A 157       1.316 -10.639   1.852  1.00  0.78           H  
ATOM   2397 2HB  ALA A 157      -0.029  -9.478   1.754  1.00  0.78           H  
ATOM   2398 3HB  ALA A 157       0.950  -9.824   0.313  1.00  0.78           H  
ATOM   2399  N   VAL A 158       3.594  -8.604  -0.003  1.00  0.79           N  
ATOM   2400  CA  VAL A 158       4.908  -8.808  -0.583  1.00  0.79           C  
ATOM   2401  C   VAL A 158       5.917  -7.830  -0.014  1.00  0.79           C  
ATOM   2402  O   VAL A 158       7.010  -8.241   0.364  1.00  0.79           O  
ATOM   2403  CB  VAL A 158       4.875  -8.699  -2.116  1.00  0.79           C  
ATOM   2404  CG1 VAL A 158       6.285  -8.718  -2.659  1.00  0.79           C  
ATOM   2405  CG2 VAL A 158       4.102  -9.876  -2.692  1.00  0.79           C  
ATOM   2406  H   VAL A 158       2.842  -8.256  -0.598  1.00  0.79           H  
ATOM   2407  HA  VAL A 158       5.230  -9.818  -0.334  1.00  0.79           H  
ATOM   2408  HB  VAL A 158       4.400  -7.757  -2.404  1.00  0.79           H  
ATOM   2409 1HG1 VAL A 158       6.266  -8.642  -3.743  1.00  0.79           H  
ATOM   2410 2HG1 VAL A 158       6.833  -7.887  -2.250  1.00  0.79           H  
ATOM   2411 3HG1 VAL A 158       6.755  -9.638  -2.363  1.00  0.79           H  
ATOM   2412 1HG2 VAL A 158       4.081  -9.790  -3.777  1.00  0.79           H  
ATOM   2413 2HG2 VAL A 158       4.590 -10.805  -2.404  1.00  0.79           H  
ATOM   2414 3HG2 VAL A 158       3.090  -9.875  -2.309  1.00  0.79           H  
ATOM   2415  N   ALA A 159       5.560  -6.547   0.092  1.00  0.80           N  
ATOM   2416  CA  ALA A 159       6.492  -5.571   0.640  1.00  0.80           C  
ATOM   2417  C   ALA A 159       6.925  -5.944   2.049  1.00  0.80           C  
ATOM   2418  O   ALA A 159       8.108  -5.830   2.395  1.00  0.80           O  
ATOM   2419  CB  ALA A 159       5.840  -4.196   0.662  1.00  0.80           C  
ATOM   2420  H   ALA A 159       4.648  -6.235  -0.242  1.00  0.80           H  
ATOM   2421  HA  ALA A 159       7.374  -5.551   0.017  1.00  0.80           H  
ATOM   2422 1HB  ALA A 159       6.543  -3.465   1.052  1.00  0.80           H  
ATOM   2423 2HB  ALA A 159       5.542  -3.914  -0.345  1.00  0.80           H  
ATOM   2424 3HB  ALA A 159       4.956  -4.227   1.299  1.00  0.80           H  
ATOM   2425  N   GLN A 160       5.977  -6.422   2.855  1.00  0.81           N  
ATOM   2426  CA  GLN A 160       6.278  -6.803   4.223  1.00  0.81           C  
ATOM   2427  C   GLN A 160       7.133  -8.061   4.252  1.00  0.81           C  
ATOM   2428  O   GLN A 160       8.124  -8.137   4.989  1.00  0.81           O  
ATOM   2429  CB  GLN A 160       4.973  -7.045   4.984  1.00  0.81           C  
ATOM   2430  CG  GLN A 160       4.137  -5.789   5.213  1.00  0.81           C  
ATOM   2431  CD  GLN A 160       2.779  -6.096   5.826  1.00  0.81           C  
ATOM   2432  OE1 GLN A 160       2.381  -7.259   5.965  1.00  0.81           O  
ATOM   2433  NE2 GLN A 160       2.049  -5.048   6.189  1.00  0.81           N  
ATOM   2434  H   GLN A 160       5.016  -6.489   2.516  1.00  0.81           H  
ATOM   2435  HA  GLN A 160       6.832  -5.996   4.698  1.00  0.81           H  
ATOM   2436 1HB  GLN A 160       4.358  -7.751   4.418  1.00  0.81           H  
ATOM   2437 2HB  GLN A 160       5.189  -7.498   5.949  1.00  0.81           H  
ATOM   2438 1HG  GLN A 160       4.676  -5.127   5.887  1.00  0.81           H  
ATOM   2439 2HG  GLN A 160       3.976  -5.291   4.258  1.00  0.81           H  
ATOM   2440 1HE2 GLN A 160       1.142  -5.179   6.586  1.00  0.81           H  
ATOM   2441 2HE2 GLN A 160       2.395  -4.117   6.046  1.00  0.81           H  
ATOM   2442  N   ALA A 161       6.774  -9.038   3.416  1.00  0.82           N  
ATOM   2443  CA  ALA A 161       7.505 -10.286   3.356  1.00  0.82           C  
ATOM   2444  C   ALA A 161       8.944 -10.050   2.933  1.00  0.82           C  
ATOM   2445  O   ALA A 161       9.869 -10.617   3.503  1.00  0.82           O  
ATOM   2446  CB  ALA A 161       6.818 -11.222   2.387  1.00  0.82           C  
ATOM   2447  H   ALA A 161       5.946  -8.937   2.827  1.00  0.82           H  
ATOM   2448  HA  ALA A 161       7.506 -10.730   4.350  1.00  0.82           H  
ATOM   2449 1HB  ALA A 161       7.326 -12.154   2.358  1.00  0.82           H  
ATOM   2450 2HB  ALA A 161       5.791 -11.387   2.714  1.00  0.82           H  
ATOM   2451 3HB  ALA A 161       6.816 -10.774   1.396  1.00  0.82           H  
ATOM   2452  N   VAL A 162       9.156  -9.159   1.972  1.00  0.83           N  
ATOM   2453  CA  VAL A 162      10.508  -8.861   1.542  1.00  0.83           C  
ATOM   2454  C   VAL A 162      11.286  -8.169   2.640  1.00  0.83           C  
ATOM   2455  O   VAL A 162      12.400  -8.589   2.960  1.00  0.83           O  
ATOM   2456  CB  VAL A 162      10.504  -8.022   0.253  1.00  0.83           C  
ATOM   2457  CG1 VAL A 162      11.899  -7.527  -0.061  1.00  0.83           C  
ATOM   2458  CG2 VAL A 162      10.010  -8.898  -0.920  1.00  0.83           C  
ATOM   2459  H   VAL A 162       8.367  -8.705   1.514  1.00  0.83           H  
ATOM   2460  HA  VAL A 162      11.009  -9.797   1.317  1.00  0.83           H  
ATOM   2461  HB  VAL A 162       9.845  -7.158   0.386  1.00  0.83           H  
ATOM   2462 1HG1 VAL A 162      11.869  -6.934  -0.968  1.00  0.83           H  
ATOM   2463 2HG1 VAL A 162      12.265  -6.905   0.757  1.00  0.83           H  
ATOM   2464 3HG1 VAL A 162      12.563  -8.363  -0.194  1.00  0.83           H  
ATOM   2465 1HG2 VAL A 162      10.001  -8.312  -1.836  1.00  0.83           H  
ATOM   2466 2HG2 VAL A 162      10.678  -9.749  -1.041  1.00  0.83           H  
ATOM   2467 3HG2 VAL A 162       9.007  -9.258  -0.710  1.00  0.83           H  
ATOM   2468  N   ALA A 163      10.680  -7.166   3.283  1.00  0.83           N  
ATOM   2469  CA  ALA A 163      11.355  -6.429   4.345  1.00  0.83           C  
ATOM   2470  C   ALA A 163      11.800  -7.351   5.479  1.00  0.83           C  
ATOM   2471  O   ALA A 163      12.859  -7.157   6.076  1.00  0.83           O  
ATOM   2472  CB  ALA A 163      10.423  -5.363   4.886  1.00  0.83           C  
ATOM   2473  H   ALA A 163       9.742  -6.868   3.005  1.00  0.83           H  
ATOM   2474  HA  ALA A 163      12.243  -5.961   3.920  1.00  0.83           H  
ATOM   2475 1HB  ALA A 163      10.930  -4.794   5.661  1.00  0.83           H  
ATOM   2476 2HB  ALA A 163      10.125  -4.699   4.075  1.00  0.83           H  
ATOM   2477 3HB  ALA A 163       9.538  -5.843   5.304  1.00  0.83           H  
ATOM   2478  N   ALA A 164      10.995  -8.370   5.766  1.00  0.83           N  
ATOM   2479  CA  ALA A 164      11.286  -9.341   6.811  1.00  0.83           C  
ATOM   2480  C   ALA A 164      12.590 -10.122   6.591  1.00  0.83           C  
ATOM   2481  O   ALA A 164      13.195 -10.588   7.561  1.00  0.83           O  
ATOM   2482  CB  ALA A 164      10.142 -10.329   6.919  1.00  0.83           C  
ATOM   2483  H   ALA A 164      10.114  -8.458   5.257  1.00  0.83           H  
ATOM   2484  HA  ALA A 164      11.377  -8.797   7.749  1.00  0.83           H  
ATOM   2485 1HB  ALA A 164      10.340 -11.030   7.727  1.00  0.83           H  
ATOM   2486 2HB  ALA A 164       9.216  -9.791   7.115  1.00  0.83           H  
ATOM   2487 3HB  ALA A 164      10.051 -10.871   5.986  1.00  0.83           H  
ATOM   2488  N   PHE A 165      12.983 -10.342   5.329  1.00  0.82           N  
ATOM   2489  CA  PHE A 165      14.151 -11.177   5.042  1.00  0.82           C  
ATOM   2490  C   PHE A 165      15.302 -10.524   4.272  1.00  0.82           C  
ATOM   2491  O   PHE A 165      16.432 -11.015   4.327  1.00  0.82           O  
ATOM   2492  CB  PHE A 165      13.697 -12.406   4.267  1.00  0.82           C  
ATOM   2493  CG  PHE A 165      12.702 -13.225   5.004  1.00  0.82           C  
ATOM   2494  CD1 PHE A 165      11.393 -13.171   4.648  1.00  0.82           C  
ATOM   2495  CD2 PHE A 165      13.067 -14.040   6.054  1.00  0.82           C  
ATOM   2496  CE1 PHE A 165      10.440 -13.907   5.308  1.00  0.82           C  
ATOM   2497  CE2 PHE A 165      12.118 -14.787   6.721  1.00  0.82           C  
ATOM   2498  CZ  PHE A 165      10.799 -14.717   6.340  1.00  0.82           C  
ATOM   2499  H   PHE A 165      12.487  -9.895   4.560  1.00  0.82           H  
ATOM   2500  HA  PHE A 165      14.555 -11.513   5.995  1.00  0.82           H  
ATOM   2501 1HB  PHE A 165      13.241 -12.092   3.332  1.00  0.82           H  
ATOM   2502 2HB  PHE A 165      14.554 -13.030   4.023  1.00  0.82           H  
ATOM   2503  HD1 PHE A 165      11.121 -12.531   3.825  1.00  0.82           H  
ATOM   2504  HD2 PHE A 165      14.114 -14.090   6.354  1.00  0.82           H  
ATOM   2505  HE1 PHE A 165       9.405 -13.847   5.005  1.00  0.82           H  
ATOM   2506  HE2 PHE A 165      12.409 -15.434   7.549  1.00  0.82           H  
ATOM   2507  HZ  PHE A 165      10.044 -15.306   6.861  1.00  0.82           H  
ATOM   2508  N   PHE A 166      15.028  -9.457   3.529  1.00  0.80           N  
ATOM   2509  CA  PHE A 166      16.042  -8.880   2.656  1.00  0.80           C  
ATOM   2510  C   PHE A 166      16.415  -7.452   2.968  1.00  0.80           C  
ATOM   2511  O   PHE A 166      15.583  -6.634   3.351  1.00  0.80           O  
ATOM   2512  CB  PHE A 166      15.545  -8.885   1.218  1.00  0.80           C  
ATOM   2513  CG  PHE A 166      15.353 -10.200   0.655  1.00  0.80           C  
ATOM   2514  CD1 PHE A 166      14.162 -10.878   0.844  1.00  0.80           C  
ATOM   2515  CD2 PHE A 166      16.362 -10.783  -0.078  1.00  0.80           C  
ATOM   2516  CE1 PHE A 166      13.996 -12.115   0.318  1.00  0.80           C  
ATOM   2517  CE2 PHE A 166      16.193 -12.018  -0.604  1.00  0.80           C  
ATOM   2518  CZ  PHE A 166      15.019 -12.670  -0.399  1.00  0.80           C  
ATOM   2519  H   PHE A 166      14.089  -9.067   3.519  1.00  0.80           H  
ATOM   2520  HA  PHE A 166      16.945  -9.486   2.727  1.00  0.80           H  
ATOM   2521 1HB  PHE A 166      14.599  -8.350   1.168  1.00  0.80           H  
ATOM   2522 2HB  PHE A 166      16.256  -8.340   0.589  1.00  0.80           H  
ATOM   2523  HD1 PHE A 166      13.366 -10.412   1.422  1.00  0.80           H  
ATOM   2524  HD2 PHE A 166      17.302 -10.240  -0.227  1.00  0.80           H  
ATOM   2525  HE1 PHE A 166      13.064 -12.662   0.465  1.00  0.80           H  
ATOM   2526  HE2 PHE A 166      16.990 -12.494  -1.185  1.00  0.80           H  
ATOM   2527  HZ  PHE A 166      14.909 -13.621  -0.805  1.00  0.80           H  
ATOM   2528  N   ALA A 167      17.672  -7.121   2.726  1.00  0.78           N  
ATOM   2529  CA  ALA A 167      18.048  -5.729   2.802  1.00  0.78           C  
ATOM   2530  C   ALA A 167      17.332  -5.023   1.650  1.00  0.78           C  
ATOM   2531  O   ALA A 167      17.313  -5.581   0.548  1.00  0.78           O  
ATOM   2532  CB  ALA A 167      19.552  -5.555   2.669  1.00  0.78           C  
ATOM   2533  H   ALA A 167      18.347  -7.825   2.456  1.00  0.78           H  
ATOM   2534  HA  ALA A 167      17.731  -5.344   3.761  1.00  0.78           H  
ATOM   2535 1HB  ALA A 167      19.805  -4.495   2.721  1.00  0.78           H  
ATOM   2536 2HB  ALA A 167      20.053  -6.085   3.478  1.00  0.78           H  
ATOM   2537 3HB  ALA A 167      19.884  -5.960   1.710  1.00  0.78           H  
ATOM   2538  N   PRO A 168      16.848  -3.776   1.810  1.00  0.75           N  
ATOM   2539  CA  PRO A 168      16.258  -2.955   0.756  1.00  0.75           C  
ATOM   2540  C   PRO A 168      17.228  -2.759  -0.404  1.00  0.75           C  
ATOM   2541  O   PRO A 168      16.813  -2.475  -1.529  1.00  0.75           O  
ATOM   2542  CB  PRO A 168      16.003  -1.628   1.478  1.00  0.75           C  
ATOM   2543  CG  PRO A 168      15.837  -2.003   2.928  1.00  0.75           C  
ATOM   2544  CD  PRO A 168      16.785  -3.162   3.152  1.00  0.75           C  
ATOM   2545  HA  PRO A 168      15.323  -3.418   0.412  1.00  0.75           H  
ATOM   2546 1HB  PRO A 168      16.845  -0.940   1.307  1.00  0.75           H  
ATOM   2547 2HB  PRO A 168      15.107  -1.146   1.056  1.00  0.75           H  
ATOM   2548 1HG  PRO A 168      16.062  -1.136   3.571  1.00  0.75           H  
ATOM   2549 2HG  PRO A 168      14.790  -2.278   3.125  1.00  0.75           H  
ATOM   2550 1HD  PRO A 168      17.777  -2.823   3.485  1.00  0.75           H  
ATOM   2551 2HD  PRO A 168      16.287  -3.827   3.875  1.00  0.75           H  
ATOM   2552  N   GLU A 169      18.519  -2.916  -0.122  1.00  0.73           N  
ATOM   2553  CA  GLU A 169      19.562  -2.776  -1.112  1.00  0.73           C  
ATOM   2554  C   GLU A 169      19.619  -3.972  -2.074  1.00  0.73           C  
ATOM   2555  O   GLU A 169      20.184  -3.859  -3.158  1.00  0.73           O  
ATOM   2556  CB  GLU A 169      20.916  -2.599  -0.436  1.00  0.73           C  
ATOM   2557  CG  GLU A 169      21.065  -1.304   0.344  1.00  0.73           C  
ATOM   2558  CD  GLU A 169      22.417  -1.169   1.017  1.00  0.73           C  
ATOM   2559  OE1 GLU A 169      23.210  -2.076   0.904  1.00  0.73           O  
ATOM   2560  OE2 GLU A 169      22.647  -0.166   1.654  1.00  0.73           O  
ATOM   2561  H   GLU A 169      18.793  -3.137   0.823  1.00  0.73           H  
ATOM   2562  HA  GLU A 169      19.356  -1.873  -1.676  1.00  0.73           H  
ATOM   2563 1HB  GLU A 169      21.092  -3.432   0.247  1.00  0.73           H  
ATOM   2564 2HB  GLU A 169      21.701  -2.622  -1.193  1.00  0.73           H  
ATOM   2565 1HG  GLU A 169      20.927  -0.466  -0.342  1.00  0.73           H  
ATOM   2566 2HG  GLU A 169      20.278  -1.256   1.098  1.00  0.73           H  
ATOM   2567  N   GLU A 170      19.091  -5.134  -1.674  1.00  0.72           N  
ATOM   2568  CA  GLU A 170      19.133  -6.302  -2.556  1.00  0.72           C  
ATOM   2569  C   GLU A 170      17.773  -6.525  -3.179  1.00  0.72           C  
ATOM   2570  O   GLU A 170      17.670  -6.933  -4.342  1.00  0.72           O  
ATOM   2571  CB  GLU A 170      19.541  -7.577  -1.810  1.00  0.72           C  
ATOM   2572  CG  GLU A 170      20.950  -7.568  -1.232  1.00  0.72           C  
ATOM   2573  CD  GLU A 170      21.341  -8.845  -0.495  1.00  0.72           C  
ATOM   2574  OE1 GLU A 170      20.511  -9.703  -0.310  1.00  0.72           O  
ATOM   2575  OE2 GLU A 170      22.507  -8.977  -0.171  1.00  0.72           O  
ATOM   2576  H   GLU A 170      18.613  -5.200  -0.781  1.00  0.72           H  
ATOM   2577  HA  GLU A 170      19.845  -6.120  -3.358  1.00  0.72           H  
ATOM   2578 1HB  GLU A 170      18.842  -7.747  -0.986  1.00  0.72           H  
ATOM   2579 2HB  GLU A 170      19.465  -8.431  -2.484  1.00  0.72           H  
ATOM   2580 1HG  GLU A 170      21.638  -7.452  -2.057  1.00  0.72           H  
ATOM   2581 2HG  GLU A 170      21.060  -6.711  -0.567  1.00  0.72           H  
ATOM   2582  N   LEU A 171      16.727  -6.263  -2.402  1.00  0.71           N  
ATOM   2583  CA  LEU A 171      15.390  -6.458  -2.915  1.00  0.71           C  
ATOM   2584  C   LEU A 171      14.436  -5.485  -2.247  1.00  0.71           C  
ATOM   2585  O   LEU A 171      14.174  -5.555  -1.044  1.00  0.71           O  
ATOM   2586  CB  LEU A 171      14.951  -7.900  -2.705  1.00  0.71           C  
ATOM   2587  CG  LEU A 171      13.623  -8.294  -3.260  1.00  0.71           C  
ATOM   2588  CD1 LEU A 171      13.710  -8.129  -4.721  1.00  0.71           C  
ATOM   2589  CD2 LEU A 171      13.318  -9.761  -2.864  1.00  0.71           C  
ATOM   2590  H   LEU A 171      16.866  -5.934  -1.448  1.00  0.71           H  
ATOM   2591  HA  LEU A 171      15.394  -6.260  -3.979  1.00  0.71           H  
ATOM   2592 1HB  LEU A 171      15.696  -8.557  -3.151  1.00  0.71           H  
ATOM   2593 2HB  LEU A 171      14.924  -8.095  -1.636  1.00  0.71           H  
ATOM   2594  HG  LEU A 171      12.841  -7.643  -2.898  1.00  0.71           H  
ATOM   2595 1HD1 LEU A 171      12.791  -8.412  -5.173  1.00  0.71           H  
ATOM   2596 2HD1 LEU A 171      13.931  -7.088  -4.960  1.00  0.71           H  
ATOM   2597 3HD1 LEU A 171      14.503  -8.758  -5.085  1.00  0.71           H  
ATOM   2598 1HD2 LEU A 171      12.361 -10.064  -3.288  1.00  0.71           H  
ATOM   2599 2HD2 LEU A 171      14.109 -10.409  -3.234  1.00  0.71           H  
ATOM   2600 3HD2 LEU A 171      13.274  -9.848  -1.788  1.00  0.71           H  
ATOM   2601  N   ALA A 172      13.875  -4.607  -3.052  1.00  0.73           N  
ATOM   2602  CA  ALA A 172      12.977  -3.577  -2.559  1.00  0.73           C  
ATOM   2603  C   ALA A 172      11.643  -3.672  -3.237  1.00  0.73           C  
ATOM   2604  O   ALA A 172      11.573  -4.164  -4.357  1.00  0.73           O  
ATOM   2605  CB  ALA A 172      13.575  -2.225  -2.810  1.00  0.73           C  
ATOM   2606  H   ALA A 172      14.149  -4.623  -4.038  1.00  0.73           H  
ATOM   2607  HA  ALA A 172      12.828  -3.723  -1.488  1.00  0.73           H  
ATOM   2608 1HB  ALA A 172      12.912  -1.445  -2.440  1.00  0.73           H  
ATOM   2609 2HB  ALA A 172      14.521  -2.171  -2.301  1.00  0.73           H  
ATOM   2610 3HB  ALA A 172      13.722  -2.121  -3.870  1.00  0.73           H  
ATOM   2611  N   VAL A 173      10.591  -3.205  -2.571  1.00  0.76           N  
ATOM   2612  CA  VAL A 173       9.274  -3.197  -3.189  1.00  0.76           C  
ATOM   2613  C   VAL A 173       8.717  -1.774  -3.238  1.00  0.76           C  
ATOM   2614  O   VAL A 173       8.690  -1.063  -2.230  1.00  0.76           O  
ATOM   2615  CB  VAL A 173       8.315  -4.139  -2.430  1.00  0.76           C  
ATOM   2616  CG1 VAL A 173       6.918  -4.133  -3.091  1.00  0.76           C  
ATOM   2617  CG2 VAL A 173       8.912  -5.545  -2.413  1.00  0.76           C  
ATOM   2618  H   VAL A 173      10.706  -2.833  -1.639  1.00  0.76           H  
ATOM   2619  HA  VAL A 173       9.364  -3.561  -4.210  1.00  0.76           H  
ATOM   2620  HB  VAL A 173       8.194  -3.781  -1.412  1.00  0.76           H  
ATOM   2621 1HG1 VAL A 173       6.245  -4.796  -2.545  1.00  0.76           H  
ATOM   2622 2HG1 VAL A 173       6.514  -3.125  -3.081  1.00  0.76           H  
ATOM   2623 3HG1 VAL A 173       7.004  -4.479  -4.122  1.00  0.76           H  
ATOM   2624 1HG2 VAL A 173       8.269  -6.218  -1.884  1.00  0.76           H  
ATOM   2625 2HG2 VAL A 173       9.028  -5.888  -3.422  1.00  0.76           H  
ATOM   2626 3HG2 VAL A 173       9.882  -5.529  -1.924  1.00  0.76           H  
ATOM   2627  N   VAL A 174       8.291  -1.384  -4.427  1.00  0.82           N  
ATOM   2628  CA  VAL A 174       7.725  -0.088  -4.767  1.00  0.82           C  
ATOM   2629  C   VAL A 174       6.275  -0.232  -5.144  1.00  0.82           C  
ATOM   2630  O   VAL A 174       5.927  -1.113  -5.919  1.00  0.82           O  
ATOM   2631  CB  VAL A 174       8.507   0.503  -5.954  1.00  0.82           C  
ATOM   2632  CG1 VAL A 174       7.892   1.796  -6.446  1.00  0.82           C  
ATOM   2633  CG2 VAL A 174       9.925   0.731  -5.504  1.00  0.82           C  
ATOM   2634  H   VAL A 174       8.376  -2.056  -5.182  1.00  0.82           H  
ATOM   2635  HA  VAL A 174       7.806   0.576  -3.904  1.00  0.82           H  
ATOM   2636  HB  VAL A 174       8.490  -0.213  -6.778  1.00  0.82           H  
ATOM   2637 1HG1 VAL A 174       8.459   2.179  -7.286  1.00  0.82           H  
ATOM   2638 2HG1 VAL A 174       6.868   1.614  -6.766  1.00  0.82           H  
ATOM   2639 3HG1 VAL A 174       7.900   2.510  -5.648  1.00  0.82           H  
ATOM   2640 1HG2 VAL A 174      10.506   1.113  -6.322  1.00  0.82           H  
ATOM   2641 2HG2 VAL A 174       9.935   1.446  -4.681  1.00  0.82           H  
ATOM   2642 3HG2 VAL A 174      10.346  -0.207  -5.166  1.00  0.82           H  
ATOM   2643  N   THR A 175       5.427   0.607  -4.582  1.00  0.90           N  
ATOM   2644  CA  THR A 175       4.005   0.547  -4.871  1.00  0.90           C  
ATOM   2645  C   THR A 175       3.462   1.879  -5.373  1.00  0.90           C  
ATOM   2646  O   THR A 175       4.068   2.934  -5.163  1.00  0.90           O  
ATOM   2647  CB  THR A 175       3.258   0.015  -3.632  1.00  0.90           C  
ATOM   2648  OG1 THR A 175       3.542   0.858  -2.488  1.00  0.90           O  
ATOM   2649  CG2 THR A 175       3.732  -1.436  -3.343  1.00  0.90           C  
ATOM   2650  H   THR A 175       5.777   1.308  -3.942  1.00  0.90           H  
ATOM   2651  HA  THR A 175       3.849  -0.181  -5.667  1.00  0.90           H  
ATOM   2652  HB  THR A 175       2.184   0.013  -3.820  1.00  0.90           H  
ATOM   2653  HG1 THR A 175       2.940   1.643  -2.414  1.00  0.90           H  
ATOM   2654 1HG2 THR A 175       3.216  -1.841  -2.487  1.00  0.90           H  
ATOM   2655 2HG2 THR A 175       3.526  -2.056  -4.212  1.00  0.90           H  
ATOM   2656 3HG2 THR A 175       4.795  -1.444  -3.145  1.00  0.90           H  
ATOM   2657  N   GLY A 176       2.313   1.824  -6.044  1.00  1.00           N  
ATOM   2658  CA  GLY A 176       1.700   3.042  -6.560  1.00  1.00           C  
ATOM   2659  C   GLY A 176       1.037   2.858  -7.913  1.00  1.00           C  
ATOM   2660  O   GLY A 176       1.172   1.806  -8.550  1.00  1.00           O  
ATOM   2661  H   GLY A 176       1.857   0.932  -6.186  1.00  1.00           H  
ATOM   2662 1HA  GLY A 176       0.977   3.428  -5.840  1.00  1.00           H  
ATOM   2663 2HA  GLY A 176       2.473   3.785  -6.671  1.00  1.00           H  
ATOM   2664  N   GLY A 177       0.340   3.899  -8.360  1.00  1.09           N  
ATOM   2665  CA  GLY A 177      -0.411   3.843  -9.611  1.00  1.09           C  
ATOM   2666  C   GLY A 177       0.496   3.997 -10.829  1.00  1.09           C  
ATOM   2667  O   GLY A 177       1.723   4.058 -10.685  1.00  1.09           O  
ATOM   2668  H   GLY A 177       0.304   4.747  -7.786  1.00  1.09           H  
ATOM   2669 1HA  GLY A 177      -0.943   2.898  -9.660  1.00  1.09           H  
ATOM   2670 2HA  GLY A 177      -1.158   4.634  -9.600  1.00  1.09           H  
ATOM   2671  N   PRO A 178      -0.086   4.112 -12.038  1.00  1.16           N  
ATOM   2672  CA  PRO A 178       0.580   4.262 -13.325  1.00  1.16           C  
ATOM   2673  C   PRO A 178       1.597   5.393 -13.315  1.00  1.16           C  
ATOM   2674  O   PRO A 178       2.599   5.337 -14.028  1.00  1.16           O  
ATOM   2675  CB  PRO A 178      -0.588   4.577 -14.261  1.00  1.16           C  
ATOM   2676  CG  PRO A 178      -1.768   3.883 -13.625  1.00  1.16           C  
ATOM   2677  CD  PRO A 178      -1.563   4.061 -12.138  1.00  1.16           C  
ATOM   2678  HA  PRO A 178       1.055   3.312 -13.597  1.00  1.16           H  
ATOM   2679 1HB  PRO A 178      -0.720   5.671 -14.342  1.00  1.16           H  
ATOM   2680 2HB  PRO A 178      -0.371   4.204 -15.270  1.00  1.16           H  
ATOM   2681 1HG  PRO A 178      -2.711   4.323 -13.981  1.00  1.16           H  
ATOM   2682 2HG  PRO A 178      -1.786   2.816 -13.912  1.00  1.16           H  
ATOM   2683 1HD  PRO A 178      -2.023   4.998 -11.793  1.00  1.16           H  
ATOM   2684 2HD  PRO A 178      -1.973   3.175 -11.632  1.00  1.16           H  
ATOM   2685  N   ASP A 179       1.355   6.421 -12.496  1.00  1.19           N  
ATOM   2686  CA  ASP A 179       2.277   7.541 -12.397  1.00  1.19           C  
ATOM   2687  C   ASP A 179       3.632   7.076 -11.871  1.00  1.19           C  
ATOM   2688  O   ASP A 179       4.679   7.554 -12.311  1.00  1.19           O  
ATOM   2689  CB  ASP A 179       1.717   8.592 -11.446  1.00  1.19           C  
ATOM   2690  CG  ASP A 179       0.514   9.349 -12.005  1.00  1.19           C  
ATOM   2691  OD1 ASP A 179       0.260   9.270 -13.186  1.00  1.19           O  
ATOM   2692  OD2 ASP A 179      -0.149   9.996 -11.232  1.00  1.19           O  
ATOM   2693  H   ASP A 179       0.521   6.434 -11.935  1.00  1.19           H  
ATOM   2694  HA  ASP A 179       2.415   7.976 -13.389  1.00  1.19           H  
ATOM   2695 1HB  ASP A 179       1.418   8.106 -10.515  1.00  1.19           H  
ATOM   2696 2HB  ASP A 179       2.499   9.308 -11.199  1.00  1.19           H  
ATOM   2697  N   VAL A 180       3.604   6.124 -10.929  1.00  1.17           N  
ATOM   2698  CA  VAL A 180       4.818   5.606 -10.322  1.00  1.17           C  
ATOM   2699  C   VAL A 180       5.436   4.674 -11.322  1.00  1.17           C  
ATOM   2700  O   VAL A 180       6.647   4.636 -11.463  1.00  1.17           O  
ATOM   2701  CB  VAL A 180       4.578   4.899  -8.972  1.00  1.17           C  
ATOM   2702  CG1 VAL A 180       5.892   4.267  -8.456  1.00  1.17           C  
ATOM   2703  CG2 VAL A 180       4.078   5.899  -7.992  1.00  1.17           C  
ATOM   2704  H   VAL A 180       2.716   5.716 -10.656  1.00  1.17           H  
ATOM   2705  HA  VAL A 180       5.504   6.434 -10.141  1.00  1.17           H  
ATOM   2706  HB  VAL A 180       3.848   4.106  -9.096  1.00  1.17           H  
ATOM   2707 1HG1 VAL A 180       5.697   3.777  -7.499  1.00  1.17           H  
ATOM   2708 2HG1 VAL A 180       6.265   3.538  -9.171  1.00  1.17           H  
ATOM   2709 3HG1 VAL A 180       6.636   5.051  -8.316  1.00  1.17           H  
ATOM   2710 1HG2 VAL A 180       3.936   5.417  -7.047  1.00  1.17           H  
ATOM   2711 2HG2 VAL A 180       4.816   6.687  -7.881  1.00  1.17           H  
ATOM   2712 3HG2 VAL A 180       3.139   6.323  -8.345  1.00  1.17           H  
ATOM   2713  N   GLY A 181       4.595   3.891 -11.994  1.00  1.11           N  
ATOM   2714  CA  GLY A 181       5.061   2.954 -13.013  1.00  1.11           C  
ATOM   2715  C   GLY A 181       5.888   3.696 -14.066  1.00  1.11           C  
ATOM   2716  O   GLY A 181       7.016   3.305 -14.385  1.00  1.11           O  
ATOM   2717  H   GLY A 181       3.597   3.975 -11.790  1.00  1.11           H  
ATOM   2718 1HA  GLY A 181       5.663   2.173 -12.552  1.00  1.11           H  
ATOM   2719 2HA  GLY A 181       4.203   2.479 -13.487  1.00  1.11           H  
ATOM   2720  N   ALA A 182       5.318   4.763 -14.619  1.00  1.02           N  
ATOM   2721  CA  ALA A 182       6.019   5.564 -15.608  1.00  1.02           C  
ATOM   2722  C   ALA A 182       7.297   6.171 -15.024  1.00  1.02           C  
ATOM   2723  O   ALA A 182       8.353   6.141 -15.668  1.00  1.02           O  
ATOM   2724  CB  ALA A 182       5.102   6.664 -16.103  1.00  1.02           C  
ATOM   2725  H   ALA A 182       4.375   5.026 -14.338  1.00  1.02           H  
ATOM   2726  HA  ALA A 182       6.297   4.917 -16.439  1.00  1.02           H  
ATOM   2727 1HB  ALA A 182       5.614   7.255 -16.858  1.00  1.02           H  
ATOM   2728 2HB  ALA A 182       4.204   6.219 -16.531  1.00  1.02           H  
ATOM   2729 3HB  ALA A 182       4.825   7.303 -15.261  1.00  1.02           H  
ATOM   2730  N   GLU A 183       7.230   6.650 -13.773  1.00  0.93           N  
ATOM   2731  CA  GLU A 183       8.407   7.236 -13.154  1.00  0.93           C  
ATOM   2732  C   GLU A 183       9.478   6.179 -12.970  1.00  0.93           C  
ATOM   2733  O   GLU A 183      10.659   6.455 -13.144  1.00  0.93           O  
ATOM   2734  CB  GLU A 183       8.077   7.849 -11.790  1.00  0.93           C  
ATOM   2735  CG  GLU A 183       9.244   8.556 -11.134  1.00  0.93           C  
ATOM   2736  CD  GLU A 183       9.714   9.839 -11.870  1.00  0.93           C  
ATOM   2737  OE1 GLU A 183       8.919  10.434 -12.553  1.00  0.93           O  
ATOM   2738  OE2 GLU A 183      10.882  10.188 -11.759  1.00  0.93           O  
ATOM   2739  H   GLU A 183       6.346   6.668 -13.261  1.00  0.93           H  
ATOM   2740  HA  GLU A 183       8.791   8.016 -13.809  1.00  0.93           H  
ATOM   2741 1HB  GLU A 183       7.256   8.556 -11.893  1.00  0.93           H  
ATOM   2742 2HB  GLU A 183       7.748   7.063 -11.112  1.00  0.93           H  
ATOM   2743 1HG  GLU A 183       8.964   8.792 -10.131  1.00  0.93           H  
ATOM   2744 2HG  GLU A 183      10.047   7.849 -11.076  1.00  0.93           H  
ATOM   2745  N   PHE A 184       9.066   4.972 -12.605  1.00  0.85           N  
ATOM   2746  CA  PHE A 184       9.952   3.854 -12.356  1.00  0.85           C  
ATOM   2747  C   PHE A 184      10.744   3.610 -13.626  1.00  0.85           C  
ATOM   2748  O   PHE A 184      11.967   3.634 -13.613  1.00  0.85           O  
ATOM   2749  CB  PHE A 184       9.086   2.635 -11.972  1.00  0.85           C  
ATOM   2750  CG  PHE A 184       9.702   1.397 -11.523  1.00  0.85           C  
ATOM   2751  CD1 PHE A 184       9.860   1.206 -10.178  1.00  0.85           C  
ATOM   2752  CD2 PHE A 184      10.091   0.410 -12.393  1.00  0.85           C  
ATOM   2753  CE1 PHE A 184      10.379   0.063  -9.691  1.00  0.85           C  
ATOM   2754  CE2 PHE A 184      10.624  -0.755 -11.910  1.00  0.85           C  
ATOM   2755  CZ  PHE A 184      10.767  -0.934 -10.549  1.00  0.85           C  
ATOM   2756  H   PHE A 184       8.075   4.824 -12.471  1.00  0.85           H  
ATOM   2757  HA  PHE A 184      10.655   4.100 -11.569  1.00  0.85           H  
ATOM   2758 1HB  PHE A 184       8.398   2.943 -11.191  1.00  0.85           H  
ATOM   2759 2HB  PHE A 184       8.483   2.375 -12.811  1.00  0.85           H  
ATOM   2760  HD1 PHE A 184       9.536   1.988  -9.497  1.00  0.85           H  
ATOM   2761  HD2 PHE A 184       9.961   0.557 -13.467  1.00  0.85           H  
ATOM   2762  HE1 PHE A 184      10.467  -0.051  -8.628  1.00  0.85           H  
ATOM   2763  HE2 PHE A 184      10.917  -1.534 -12.603  1.00  0.85           H  
ATOM   2764  HZ  PHE A 184      11.177  -1.855 -10.160  1.00  0.85           H  
ATOM   2765  N   ALA A 185      10.049   3.476 -14.752  1.00  0.79           N  
ATOM   2766  CA  ALA A 185      10.701   3.241 -16.042  1.00  0.79           C  
ATOM   2767  C   ALA A 185      11.656   4.391 -16.433  1.00  0.79           C  
ATOM   2768  O   ALA A 185      12.684   4.189 -17.100  1.00  0.79           O  
ATOM   2769  CB  ALA A 185       9.650   3.038 -17.098  1.00  0.79           C  
ATOM   2770  H   ALA A 185       9.028   3.507 -14.703  1.00  0.79           H  
ATOM   2771  HA  ALA A 185      11.287   2.335 -15.948  1.00  0.79           H  
ATOM   2772 1HB  ALA A 185      10.131   2.809 -18.049  1.00  0.79           H  
ATOM   2773 2HB  ALA A 185       9.010   2.208 -16.808  1.00  0.79           H  
ATOM   2774 3HB  ALA A 185       9.049   3.943 -17.190  1.00  0.79           H  
ATOM   2775  N   ALA A 186      11.312   5.600 -15.985  1.00  0.74           N  
ATOM   2776  CA  ALA A 186      12.078   6.801 -16.269  1.00  0.74           C  
ATOM   2777  C   ALA A 186      13.327   6.933 -15.385  1.00  0.74           C  
ATOM   2778  O   ALA A 186      14.100   7.878 -15.569  1.00  0.74           O  
ATOM   2779  CB  ALA A 186      11.207   8.033 -16.104  1.00  0.74           C  
ATOM   2780  H   ALA A 186      10.442   5.706 -15.462  1.00  0.74           H  
ATOM   2781  HA  ALA A 186      12.407   6.743 -17.305  1.00  0.74           H  
ATOM   2782 1HB  ALA A 186      11.778   8.922 -16.362  1.00  0.74           H  
ATOM   2783 2HB  ALA A 186      10.339   7.951 -16.758  1.00  0.74           H  
ATOM   2784 3HB  ALA A 186      10.876   8.105 -15.072  1.00  0.74           H  
ATOM   2785  N   GLN A 187      13.578   5.988 -14.479  1.00  0.70           N  
ATOM   2786  CA  GLN A 187      14.784   6.054 -13.661  1.00  0.70           C  
ATOM   2787  C   GLN A 187      15.914   5.342 -14.432  1.00  0.70           C  
ATOM   2788  O   GLN A 187      15.647   4.498 -15.290  1.00  0.70           O  
ATOM   2789  CB  GLN A 187      14.584   5.363 -12.301  1.00  0.70           C  
ATOM   2790  CG  GLN A 187      13.482   5.854 -11.498  1.00  0.70           C  
ATOM   2791  CD  GLN A 187      13.549   7.302 -11.212  1.00  0.70           C  
ATOM   2792  OE1 GLN A 187      14.455   7.827 -10.563  1.00  0.70           O  
ATOM   2793  NE2 GLN A 187      12.551   7.965 -11.730  1.00  0.70           N  
ATOM   2794  H   GLN A 187      12.920   5.222 -14.336  1.00  0.70           H  
ATOM   2795  HA  GLN A 187      15.036   7.099 -13.504  1.00  0.70           H  
ATOM   2796 1HB  GLN A 187      14.428   4.335 -12.450  1.00  0.70           H  
ATOM   2797 2HB  GLN A 187      15.435   5.457 -11.695  1.00  0.70           H  
ATOM   2798 1HG  GLN A 187      12.575   5.650 -12.022  1.00  0.70           H  
ATOM   2799 2HG  GLN A 187      13.487   5.317 -10.552  1.00  0.70           H  
ATOM   2800 1HE2 GLN A 187      12.404   8.964 -11.614  1.00  0.70           H  
ATOM   2801 2HE2 GLN A 187      11.861   7.447 -12.270  1.00  0.70           H  
ATOM   2802  N   PRO A 188      17.191   5.653 -14.173  1.00  0.68           N  
ATOM   2803  CA  PRO A 188      18.354   5.043 -14.810  1.00  0.68           C  
ATOM   2804  C   PRO A 188      18.683   3.627 -14.340  1.00  0.68           C  
ATOM   2805  O   PRO A 188      19.688   3.397 -13.665  1.00  0.68           O  
ATOM   2806  CB  PRO A 188      19.467   6.033 -14.448  1.00  0.68           C  
ATOM   2807  CG  PRO A 188      19.044   6.622 -13.123  1.00  0.68           C  
ATOM   2808  CD  PRO A 188      17.534   6.765 -13.244  1.00  0.68           C  
ATOM   2809  HA  PRO A 188      18.190   5.042 -15.900  1.00  0.68           H  
ATOM   2810 1HB  PRO A 188      20.431   5.502 -14.390  1.00  0.68           H  
ATOM   2811 2HB  PRO A 188      19.567   6.790 -15.241  1.00  0.68           H  
ATOM   2812 1HG  PRO A 188      19.345   5.959 -12.294  1.00  0.68           H  
ATOM   2813 2HG  PRO A 188      19.549   7.585 -12.953  1.00  0.68           H  
ATOM   2814 1HD  PRO A 188      17.098   6.664 -12.263  1.00  0.68           H  
ATOM   2815 2HD  PRO A 188      17.282   7.732 -13.707  1.00  0.68           H  
ATOM   2816  N   TRP A 189      17.823   2.687 -14.697  1.00  0.66           N  
ATOM   2817  CA  TRP A 189      17.995   1.271 -14.346  1.00  0.66           C  
ATOM   2818  C   TRP A 189      18.995   0.692 -15.313  1.00  0.66           C  
ATOM   2819  O   TRP A 189      19.243   1.276 -16.363  1.00  0.66           O  
ATOM   2820  CB  TRP A 189      16.719   0.474 -14.536  1.00  0.66           C  
ATOM   2821  CG  TRP A 189      15.666   0.929 -13.764  1.00  0.66           C  
ATOM   2822  CD1 TRP A 189      14.752   1.763 -14.193  1.00  0.66           C  
ATOM   2823  CD2 TRP A 189      15.323   0.627 -12.432  1.00  0.66           C  
ATOM   2824  NE1 TRP A 189      13.877   2.010 -13.233  1.00  0.66           N  
ATOM   2825  CE2 TRP A 189      14.196   1.355 -12.153  1.00  0.66           C  
ATOM   2826  CE3 TRP A 189      15.860  -0.167 -11.484  1.00  0.66           C  
ATOM   2827  CZ2 TRP A 189      13.591   1.340 -10.945  1.00  0.66           C  
ATOM   2828  CZ3 TRP A 189      15.253  -0.201 -10.252  1.00  0.66           C  
ATOM   2829  CH2 TRP A 189      14.140   0.556  -9.995  1.00  0.66           C  
ATOM   2830  H   TRP A 189      17.002   2.987 -15.227  1.00  0.66           H  
ATOM   2831  HA  TRP A 189      18.371   1.178 -13.327  1.00  0.66           H  
ATOM   2832 1HB  TRP A 189      16.423   0.516 -15.568  1.00  0.66           H  
ATOM   2833 2HB  TRP A 189      16.900  -0.573 -14.289  1.00  0.66           H  
ATOM   2834  HD1 TRP A 189      14.712   2.195 -15.194  1.00  0.66           H  
ATOM   2835  HE1 TRP A 189      13.086   2.625 -13.318  1.00  0.66           H  
ATOM   2836  HE3 TRP A 189      16.750  -0.750 -11.706  1.00  0.66           H  
ATOM   2837  HZ2 TRP A 189      12.700   1.932 -10.736  1.00  0.66           H  
ATOM   2838  HZ3 TRP A 189      15.689  -0.832  -9.495  1.00  0.66           H  
ATOM   2839  HH2 TRP A 189      13.679   0.533  -9.021  1.00  0.66           H  
ATOM   2840  N   ASP A 190      19.570  -0.450 -14.987  1.00  0.65           N  
ATOM   2841  CA  ASP A 190      20.457  -1.096 -15.938  1.00  0.65           C  
ATOM   2842  C   ASP A 190      19.621  -1.982 -16.860  1.00  0.65           C  
ATOM   2843  O   ASP A 190      19.989  -2.238 -18.006  1.00  0.65           O  
ATOM   2844  CB  ASP A 190      21.538  -1.851 -15.198  1.00  0.65           C  
ATOM   2845  CG  ASP A 190      22.402  -0.852 -14.391  1.00  0.65           C  
ATOM   2846  OD1 ASP A 190      22.948   0.070 -14.965  1.00  0.65           O  
ATOM   2847  OD2 ASP A 190      22.469  -0.996 -13.180  1.00  0.65           O  
ATOM   2848  H   ASP A 190      19.368  -0.913 -14.101  1.00  0.65           H  
ATOM   2849  HA  ASP A 190      20.938  -0.331 -16.547  1.00  0.65           H  
ATOM   2850 1HB  ASP A 190      21.083  -2.582 -14.529  1.00  0.65           H  
ATOM   2851 2HB  ASP A 190      22.174  -2.391 -15.905  1.00  0.65           H  
ATOM   2852  N   HIS A 191      18.475  -2.425 -16.344  1.00  0.65           N  
ATOM   2853  CA  HIS A 191      17.521  -3.252 -17.096  1.00  0.65           C  
ATOM   2854  C   HIS A 191      16.108  -3.089 -16.500  1.00  0.65           C  
ATOM   2855  O   HIS A 191      15.962  -2.897 -15.288  1.00  0.65           O  
ATOM   2856  CB  HIS A 191      17.942  -4.733 -17.052  1.00  0.65           C  
ATOM   2857  CG  HIS A 191      17.211  -5.681 -17.961  1.00  0.65           C  
ATOM   2858  ND1 HIS A 191      17.794  -6.254 -19.081  1.00  0.65           N  
ATOM   2859  CD2 HIS A 191      15.946  -6.157 -17.907  1.00  0.65           C  
ATOM   2860  CE1 HIS A 191      16.894  -7.046 -19.669  1.00  0.65           C  
ATOM   2861  NE2 HIS A 191      15.767  -6.990 -18.969  1.00  0.65           N  
ATOM   2862  H   HIS A 191      18.293  -2.208 -15.365  1.00  0.65           H  
ATOM   2863  HA  HIS A 191      17.485  -2.934 -18.140  1.00  0.65           H  
ATOM   2864 1HB  HIS A 191      19.011  -4.818 -17.249  1.00  0.65           H  
ATOM   2865 2HB  HIS A 191      17.773  -5.082 -16.078  1.00  0.65           H  
ATOM   2866  HD2 HIS A 191      15.203  -5.922 -17.157  1.00  0.65           H  
ATOM   2867  HE1 HIS A 191      17.055  -7.636 -20.572  1.00  0.65           H  
ATOM   2868  HE2 HIS A 191      14.874  -7.482 -19.165  1.00  0.65           H  
ATOM   2869  N   LEU A 192      15.087  -3.164 -17.358  1.00  0.66           N  
ATOM   2870  CA  LEU A 192      13.677  -3.148 -16.940  1.00  0.66           C  
ATOM   2871  C   LEU A 192      12.860  -4.323 -17.458  1.00  0.66           C  
ATOM   2872  O   LEU A 192      12.893  -4.641 -18.647  1.00  0.66           O  
ATOM   2873  CB  LEU A 192      13.001  -1.873 -17.431  1.00  0.66           C  
ATOM   2874  CG  LEU A 192      13.309  -0.601 -16.733  1.00  0.66           C  
ATOM   2875  CD1 LEU A 192      12.859   0.552 -17.594  1.00  0.66           C  
ATOM   2876  CD2 LEU A 192      12.504  -0.611 -15.421  1.00  0.66           C  
ATOM   2877  H   LEU A 192      15.299  -3.249 -18.358  1.00  0.66           H  
ATOM   2878  HA  LEU A 192      13.647  -3.167 -15.855  1.00  0.66           H  
ATOM   2879 1HB  LEU A 192      13.297  -1.735 -18.449  1.00  0.66           H  
ATOM   2880 2HB  LEU A 192      11.920  -2.021 -17.403  1.00  0.66           H  
ATOM   2881  HG  LEU A 192      14.366  -0.512 -16.531  1.00  0.66           H  
ATOM   2882 1HD1 LEU A 192      13.065   1.490 -17.085  1.00  0.66           H  
ATOM   2883 2HD1 LEU A 192      13.415   0.526 -18.527  1.00  0.66           H  
ATOM   2884 3HD1 LEU A 192      11.795   0.470 -17.799  1.00  0.66           H  
ATOM   2885 1HD2 LEU A 192      12.646   0.290 -14.876  1.00  0.66           H  
ATOM   2886 2HD2 LEU A 192      11.446  -0.713 -15.652  1.00  0.66           H  
ATOM   2887 3HD2 LEU A 192      12.823  -1.456 -14.816  1.00  0.66           H  
ATOM   2888  N   VAL A 193      12.090  -4.918 -16.559  1.00  0.69           N  
ATOM   2889  CA  VAL A 193      11.198  -6.012 -16.906  1.00  0.69           C  
ATOM   2890  C   VAL A 193       9.786  -5.518 -16.671  1.00  0.69           C  
ATOM   2891  O   VAL A 193       9.518  -4.884 -15.648  1.00  0.69           O  
ATOM   2892  CB  VAL A 193      11.409  -7.240 -16.001  1.00  0.69           C  
ATOM   2893  CG1 VAL A 193      10.478  -8.387 -16.429  1.00  0.69           C  
ATOM   2894  CG2 VAL A 193      12.807  -7.615 -15.985  1.00  0.69           C  
ATOM   2895  H   VAL A 193      12.152  -4.614 -15.588  1.00  0.69           H  
ATOM   2896  HA  VAL A 193      11.329  -6.284 -17.953  1.00  0.69           H  
ATOM   2897  HB  VAL A 193      11.122  -6.980 -15.002  1.00  0.69           H  
ATOM   2898 1HG1 VAL A 193      10.610  -9.223 -15.772  1.00  0.69           H  
ATOM   2899 2HG1 VAL A 193       9.440  -8.067 -16.384  1.00  0.69           H  
ATOM   2900 3HG1 VAL A 193      10.720  -8.686 -17.453  1.00  0.69           H  
ATOM   2901 1HG2 VAL A 193      12.936  -8.458 -15.312  1.00  0.69           H  
ATOM   2902 2HG2 VAL A 193      13.110  -7.881 -16.986  1.00  0.69           H  
ATOM   2903 3HG2 VAL A 193      13.400  -6.773 -15.630  1.00  0.69           H  
ATOM   2904  N   PHE A 194       8.896  -5.750 -17.614  1.00  0.74           N  
ATOM   2905  CA  PHE A 194       7.512  -5.336 -17.417  1.00  0.74           C  
ATOM   2906  C   PHE A 194       6.488  -6.282 -17.969  1.00  0.74           C  
ATOM   2907  O   PHE A 194       6.455  -6.531 -19.174  1.00  0.74           O  
ATOM   2908  CB  PHE A 194       7.246  -3.986 -18.062  1.00  0.74           C  
ATOM   2909  CG  PHE A 194       5.767  -3.618 -18.057  1.00  0.74           C  
ATOM   2910  CD1 PHE A 194       5.194  -2.965 -17.018  1.00  0.74           C  
ATOM   2911  CD2 PHE A 194       4.945  -3.997 -19.110  1.00  0.74           C  
ATOM   2912  CE1 PHE A 194       3.864  -2.692 -16.994  1.00  0.74           C  
ATOM   2913  CE2 PHE A 194       3.607  -3.713 -19.094  1.00  0.74           C  
ATOM   2914  CZ  PHE A 194       3.072  -3.069 -18.034  1.00  0.74           C  
ATOM   2915  H   PHE A 194       9.187  -6.263 -18.451  1.00  0.74           H  
ATOM   2916  HA  PHE A 194       7.331  -5.254 -16.347  1.00  0.74           H  
ATOM   2917 1HB  PHE A 194       7.788  -3.217 -17.513  1.00  0.74           H  
ATOM   2918 2HB  PHE A 194       7.592  -3.983 -19.032  1.00  0.74           H  
ATOM   2919  HD1 PHE A 194       5.800  -2.661 -16.218  1.00  0.74           H  
ATOM   2920  HD2 PHE A 194       5.365  -4.538 -19.945  1.00  0.74           H  
ATOM   2921  HE1 PHE A 194       3.434  -2.174 -16.141  1.00  0.74           H  
ATOM   2922  HE2 PHE A 194       2.963  -4.013 -19.919  1.00  0.74           H  
ATOM   2923  HZ  PHE A 194       2.012  -2.860 -18.013  1.00  0.74           H  
ATOM   2924  N   THR A 195       5.575  -6.688 -17.103  1.00  0.80           N  
ATOM   2925  CA  THR A 195       4.464  -7.521 -17.510  1.00  0.80           C  
ATOM   2926  C   THR A 195       3.161  -6.766 -17.336  1.00  0.80           C  
ATOM   2927  O   THR A 195       2.936  -6.143 -16.302  1.00  0.80           O  
ATOM   2928  CB  THR A 195       4.435  -8.837 -16.723  1.00  0.80           C  
ATOM   2929  OG1 THR A 195       5.652  -9.568 -16.972  1.00  0.80           O  
ATOM   2930  CG2 THR A 195       3.237  -9.680 -17.150  1.00  0.80           C  
ATOM   2931  H   THR A 195       5.688  -6.436 -16.115  1.00  0.80           H  
ATOM   2932  HA  THR A 195       4.575  -7.755 -18.560  1.00  0.80           H  
ATOM   2933  HB  THR A 195       4.354  -8.633 -15.652  1.00  0.80           H  
ATOM   2934  HG1 THR A 195       5.434 -10.480 -17.289  1.00  0.80           H  
ATOM   2935 1HG2 THR A 195       3.237 -10.610 -16.595  1.00  0.80           H  
ATOM   2936 2HG2 THR A 195       2.320  -9.147 -16.954  1.00  0.80           H  
ATOM   2937 3HG2 THR A 195       3.302  -9.896 -18.210  1.00  0.80           H  
ATOM   2938  N   GLY A 196       2.301  -6.798 -18.347  1.00  0.87           N  
ATOM   2939  CA  GLY A 196       1.032  -6.084 -18.212  1.00  0.87           C  
ATOM   2940  C   GLY A 196       0.403  -5.665 -19.535  1.00  0.87           C  
ATOM   2941  O   GLY A 196       0.605  -6.301 -20.567  1.00  0.87           O  
ATOM   2942  H   GLY A 196       2.550  -7.323 -19.189  1.00  0.87           H  
ATOM   2943 1HA  GLY A 196       0.333  -6.719 -17.673  1.00  0.87           H  
ATOM   2944 2HA  GLY A 196       1.182  -5.205 -17.590  1.00  0.87           H  
ATOM   2945  N   SER A 197      -0.418  -4.614 -19.478  1.00  0.94           N  
ATOM   2946  CA  SER A 197      -1.149  -4.136 -20.646  1.00  0.94           C  
ATOM   2947  C   SER A 197      -0.228  -3.545 -21.685  1.00  0.94           C  
ATOM   2948  O   SER A 197       0.844  -3.032 -21.354  1.00  0.94           O  
ATOM   2949  CB  SER A 197      -2.132  -3.051 -20.245  1.00  0.94           C  
ATOM   2950  OG  SER A 197      -1.452  -1.869 -19.823  1.00  0.94           O  
ATOM   2951  H   SER A 197      -0.539  -4.139 -18.594  1.00  0.94           H  
ATOM   2952  HA  SER A 197      -1.685  -4.977 -21.091  1.00  0.94           H  
ATOM   2953 1HB  SER A 197      -2.789  -2.817 -21.081  1.00  0.94           H  
ATOM   2954 2HB  SER A 197      -2.756  -3.419 -19.432  1.00  0.94           H  
ATOM   2955  HG  SER A 197      -2.098  -1.374 -19.296  1.00  0.94           H  
ATOM   2956  N   THR A 198      -0.713  -3.509 -22.921  1.00  0.99           N  
ATOM   2957  CA  THR A 198       0.022  -2.916 -24.021  1.00  0.99           C  
ATOM   2958  C   THR A 198       0.255  -1.433 -23.809  1.00  0.99           C  
ATOM   2959  O   THR A 198       1.347  -0.922 -24.059  1.00  0.99           O  
ATOM   2960  CB  THR A 198      -0.729  -3.100 -25.344  1.00  0.99           C  
ATOM   2961  OG1 THR A 198      -0.882  -4.490 -25.631  1.00  0.99           O  
ATOM   2962  CG2 THR A 198       0.046  -2.435 -26.450  1.00  0.99           C  
ATOM   2963  H   THR A 198      -1.606  -3.939 -23.105  1.00  0.99           H  
ATOM   2964  HA  THR A 198       0.989  -3.403 -24.091  1.00  0.99           H  
ATOM   2965  HB  THR A 198      -1.716  -2.643 -25.268  1.00  0.99           H  
ATOM   2966  HG1 THR A 198      -0.047  -4.842 -25.958  1.00  0.99           H  
ATOM   2967 1HG2 THR A 198      -0.485  -2.557 -27.392  1.00  0.99           H  
ATOM   2968 2HG2 THR A 198       0.152  -1.374 -26.223  1.00  0.99           H  
ATOM   2969 3HG2 THR A 198       1.034  -2.892 -26.526  1.00  0.99           H  
ATOM   2970  N   ALA A 199      -0.782  -0.728 -23.355  1.00  1.02           N  
ATOM   2971  CA  ALA A 199      -0.657   0.709 -23.169  1.00  1.02           C  
ATOM   2972  C   ALA A 199       0.452   1.033 -22.186  1.00  1.02           C  
ATOM   2973  O   ALA A 199       1.240   1.960 -22.413  1.00  1.02           O  
ATOM   2974  CB  ALA A 199      -1.966   1.290 -22.664  1.00  1.02           C  
ATOM   2975  H   ALA A 199      -1.652  -1.195 -23.149  1.00  1.02           H  
ATOM   2976  HA  ALA A 199      -0.405   1.158 -24.130  1.00  1.02           H  
ATOM   2977 1HB  ALA A 199      -1.861   2.368 -22.546  1.00  1.02           H  
ATOM   2978 2HB  ALA A 199      -2.760   1.076 -23.378  1.00  1.02           H  
ATOM   2979 3HB  ALA A 199      -2.212   0.843 -21.702  1.00  1.02           H  
ATOM   2980  N   VAL A 200       0.559   0.254 -21.111  1.00  1.02           N  
ATOM   2981  CA  VAL A 200       1.606   0.567 -20.169  1.00  1.02           C  
ATOM   2982  C   VAL A 200       2.948   0.094 -20.701  1.00  1.02           C  
ATOM   2983  O   VAL A 200       3.937   0.813 -20.570  1.00  1.02           O  
ATOM   2984  CB  VAL A 200       1.311   0.038 -18.778  1.00  1.02           C  
ATOM   2985  CG1 VAL A 200       2.519   0.300 -17.898  1.00  1.02           C  
ATOM   2986  CG2 VAL A 200       0.083   0.744 -18.227  1.00  1.02           C  
ATOM   2987  H   VAL A 200      -0.085  -0.522 -20.920  1.00  1.02           H  
ATOM   2988  HA  VAL A 200       1.652   1.647 -20.072  1.00  1.02           H  
ATOM   2989  HB  VAL A 200       1.130  -1.025 -18.829  1.00  1.02           H  
ATOM   2990 1HG1 VAL A 200       2.330  -0.075 -16.895  1.00  1.02           H  
ATOM   2991 2HG1 VAL A 200       3.383  -0.202 -18.323  1.00  1.02           H  
ATOM   2992 3HG1 VAL A 200       2.711   1.371 -17.855  1.00  1.02           H  
ATOM   2993 1HG2 VAL A 200      -0.134   0.371 -17.226  1.00  1.02           H  
ATOM   2994 2HG2 VAL A 200       0.271   1.813 -18.183  1.00  1.02           H  
ATOM   2995 3HG2 VAL A 200      -0.767   0.552 -18.880  1.00  1.02           H  
ATOM   2996  N   GLY A 201       2.997  -1.090 -21.320  1.00  0.99           N  
ATOM   2997  CA  GLY A 201       4.254  -1.590 -21.858  1.00  0.99           C  
ATOM   2998  C   GLY A 201       4.875  -0.574 -22.804  1.00  0.99           C  
ATOM   2999  O   GLY A 201       6.092  -0.374 -22.784  1.00  0.99           O  
ATOM   3000  H   GLY A 201       2.159  -1.662 -21.410  1.00  0.99           H  
ATOM   3001 1HA  GLY A 201       4.943  -1.819 -21.047  1.00  0.99           H  
ATOM   3002 2HA  GLY A 201       4.061  -2.508 -22.401  1.00  0.99           H  
ATOM   3003  N   LYS A 202       4.043   0.120 -23.598  1.00  0.97           N  
ATOM   3004  CA  LYS A 202       4.563   1.159 -24.475  1.00  0.97           C  
ATOM   3005  C   LYS A 202       5.115   2.329 -23.657  1.00  0.97           C  
ATOM   3006  O   LYS A 202       6.191   2.840 -23.961  1.00  0.97           O  
ATOM   3007  CB  LYS A 202       3.489   1.646 -25.456  1.00  0.97           C  
ATOM   3008  CG  LYS A 202       3.133   0.648 -26.562  1.00  0.97           C  
ATOM   3009  CD  LYS A 202       2.047   1.204 -27.475  1.00  0.97           C  
ATOM   3010  CE  LYS A 202       1.749   0.260 -28.634  1.00  0.97           C  
ATOM   3011  NZ  LYS A 202       0.649   0.773 -29.500  1.00  0.97           N  
ATOM   3012  H   LYS A 202       3.046  -0.102 -23.605  1.00  0.97           H  
ATOM   3013  HA  LYS A 202       5.385   0.739 -25.054  1.00  0.97           H  
ATOM   3014 1HB  LYS A 202       2.571   1.854 -24.897  1.00  0.97           H  
ATOM   3015 2HB  LYS A 202       3.810   2.578 -25.919  1.00  0.97           H  
ATOM   3016 1HG  LYS A 202       4.020   0.425 -27.153  1.00  0.97           H  
ATOM   3017 2HG  LYS A 202       2.777  -0.277 -26.109  1.00  0.97           H  
ATOM   3018 1HD  LYS A 202       1.134   1.348 -26.894  1.00  0.97           H  
ATOM   3019 2HD  LYS A 202       2.362   2.168 -27.873  1.00  0.97           H  
ATOM   3020 1HE  LYS A 202       2.649   0.147 -29.236  1.00  0.97           H  
ATOM   3021 2HE  LYS A 202       1.469  -0.709 -28.243  1.00  0.97           H  
ATOM   3022 1HZ  LYS A 202       0.484   0.124 -30.256  1.00  0.97           H  
ATOM   3023 2HZ  LYS A 202      -0.194   0.871 -28.951  1.00  0.97           H  
ATOM   3024 3HZ  LYS A 202       0.910   1.672 -29.880  1.00  0.97           H  
ATOM   3025  N   ARG A 203       4.436   2.719 -22.567  1.00  0.94           N  
ATOM   3026  CA  ARG A 203       4.944   3.828 -21.751  1.00  0.94           C  
ATOM   3027  C   ARG A 203       6.307   3.457 -21.159  1.00  0.94           C  
ATOM   3028  O   ARG A 203       7.220   4.292 -21.087  1.00  0.94           O  
ATOM   3029  CB  ARG A 203       3.985   4.143 -20.606  1.00  0.94           C  
ATOM   3030  CG  ARG A 203       2.668   4.760 -21.014  1.00  0.94           C  
ATOM   3031  CD  ARG A 203       1.739   4.872 -19.854  1.00  0.94           C  
ATOM   3032  NE  ARG A 203       0.438   5.384 -20.248  1.00  0.94           N  
ATOM   3033  CZ  ARG A 203      -0.681   5.278 -19.505  1.00  0.94           C  
ATOM   3034  NH1 ARG A 203      -0.643   4.675 -18.338  1.00  0.94           N  
ATOM   3035  NH2 ARG A 203      -1.820   5.778 -19.952  1.00  0.94           N  
ATOM   3036  H   ARG A 203       3.542   2.281 -22.332  1.00  0.94           H  
ATOM   3037  HA  ARG A 203       5.056   4.710 -22.384  1.00  0.94           H  
ATOM   3038 1HB  ARG A 203       3.763   3.237 -20.055  1.00  0.94           H  
ATOM   3039 2HB  ARG A 203       4.468   4.829 -19.914  1.00  0.94           H  
ATOM   3040 1HG  ARG A 203       2.845   5.756 -21.414  1.00  0.94           H  
ATOM   3041 2HG  ARG A 203       2.203   4.144 -21.777  1.00  0.94           H  
ATOM   3042 1HD  ARG A 203       1.596   3.894 -19.406  1.00  0.94           H  
ATOM   3043 2HD  ARG A 203       2.162   5.548 -19.114  1.00  0.94           H  
ATOM   3044  HE  ARG A 203       0.368   5.854 -21.142  1.00  0.94           H  
ATOM   3045 1HH1 ARG A 203       0.229   4.292 -18.000  1.00  0.94           H  
ATOM   3046 2HH1 ARG A 203      -1.483   4.596 -17.783  1.00  0.94           H  
ATOM   3047 1HH2 ARG A 203      -1.851   6.241 -20.849  1.00  0.94           H  
ATOM   3048 2HH2 ARG A 203      -2.659   5.699 -19.396  1.00  0.94           H  
ATOM   3049  N   VAL A 204       6.442   2.186 -20.760  1.00  0.91           N  
ATOM   3050  CA  VAL A 204       7.681   1.678 -20.188  1.00  0.91           C  
ATOM   3051  C   VAL A 204       8.797   1.679 -21.202  1.00  0.91           C  
ATOM   3052  O   VAL A 204       9.898   2.149 -20.914  1.00  0.91           O  
ATOM   3053  CB  VAL A 204       7.510   0.241 -19.658  1.00  0.91           C  
ATOM   3054  CG1 VAL A 204       8.895  -0.345 -19.259  1.00  0.91           C  
ATOM   3055  CG2 VAL A 204       6.587   0.255 -18.454  1.00  0.91           C  
ATOM   3056  H   VAL A 204       5.636   1.566 -20.844  1.00  0.91           H  
ATOM   3057  HA  VAL A 204       7.960   2.324 -19.359  1.00  0.91           H  
ATOM   3058  HB  VAL A 204       7.089  -0.386 -20.439  1.00  0.91           H  
ATOM   3059 1HG1 VAL A 204       8.769  -1.361 -18.894  1.00  0.91           H  
ATOM   3060 2HG1 VAL A 204       9.552  -0.355 -20.131  1.00  0.91           H  
ATOM   3061 3HG1 VAL A 204       9.339   0.265 -18.481  1.00  0.91           H  
ATOM   3062 1HG2 VAL A 204       6.466  -0.746 -18.089  1.00  0.91           H  
ATOM   3063 2HG2 VAL A 204       7.015   0.878 -17.672  1.00  0.91           H  
ATOM   3064 3HG2 VAL A 204       5.624   0.654 -18.745  1.00  0.91           H  
ATOM   3065  N   MET A 205       8.510   1.181 -22.403  1.00  0.89           N  
ATOM   3066  CA  MET A 205       9.512   1.131 -23.447  1.00  0.89           C  
ATOM   3067  C   MET A 205       9.968   2.532 -23.835  1.00  0.89           C  
ATOM   3068  O   MET A 205      11.160   2.761 -24.049  1.00  0.89           O  
ATOM   3069  CB  MET A 205       8.962   0.400 -24.665  1.00  0.89           C  
ATOM   3070  CG  MET A 205       9.981   0.156 -25.768  1.00  0.89           C  
ATOM   3071  SD  MET A 205      11.346  -0.925 -25.262  1.00  0.89           S  
ATOM   3072  CE  MET A 205      10.537  -2.513 -25.296  1.00  0.89           C  
ATOM   3073  H   MET A 205       7.579   0.801 -22.584  1.00  0.89           H  
ATOM   3074  HA  MET A 205      10.374   0.586 -23.069  1.00  0.89           H  
ATOM   3075 1HB  MET A 205       8.561  -0.557 -24.352  1.00  0.89           H  
ATOM   3076 2HB  MET A 205       8.132   0.977 -25.084  1.00  0.89           H  
ATOM   3077 1HG  MET A 205       9.481  -0.297 -26.621  1.00  0.89           H  
ATOM   3078 2HG  MET A 205      10.399   1.113 -26.084  1.00  0.89           H  
ATOM   3079 1HE  MET A 205      11.238  -3.305 -25.031  1.00  0.89           H  
ATOM   3080 2HE  MET A 205       9.726  -2.503 -24.594  1.00  0.89           H  
ATOM   3081 3HE  MET A 205      10.153  -2.699 -26.293  1.00  0.89           H  
ATOM   3082  N   GLN A 206       9.038   3.489 -23.893  1.00  0.87           N  
ATOM   3083  CA  GLN A 206       9.415   4.845 -24.262  1.00  0.87           C  
ATOM   3084  C   GLN A 206      10.311   5.468 -23.199  1.00  0.87           C  
ATOM   3085  O   GLN A 206      11.352   6.042 -23.527  1.00  0.87           O  
ATOM   3086  CB  GLN A 206       8.155   5.696 -24.447  1.00  0.87           C  
ATOM   3087  CG  GLN A 206       7.324   5.319 -25.671  1.00  0.87           C  
ATOM   3088  CD  GLN A 206       5.966   6.011 -25.699  1.00  0.87           C  
ATOM   3089  OE1 GLN A 206       5.490   6.547 -24.689  1.00  0.87           O  
ATOM   3090  NE2 GLN A 206       5.327   5.998 -26.864  1.00  0.87           N  
ATOM   3091  H   GLN A 206       8.058   3.265 -23.719  1.00  0.87           H  
ATOM   3092  HA  GLN A 206       9.965   4.809 -25.201  1.00  0.87           H  
ATOM   3093 1HB  GLN A 206       7.516   5.583 -23.567  1.00  0.87           H  
ATOM   3094 2HB  GLN A 206       8.429   6.747 -24.522  1.00  0.87           H  
ATOM   3095 1HG  GLN A 206       7.873   5.620 -26.561  1.00  0.87           H  
ATOM   3096 2HG  GLN A 206       7.170   4.246 -25.685  1.00  0.87           H  
ATOM   3097 1HE2 GLN A 206       4.430   6.433 -26.948  1.00  0.87           H  
ATOM   3098 2HE2 GLN A 206       5.742   5.552 -27.656  1.00  0.87           H  
ATOM   3099  N   ALA A 207       9.947   5.313 -21.921  1.00  0.85           N  
ATOM   3100  CA  ALA A 207      10.767   5.858 -20.845  1.00  0.85           C  
ATOM   3101  C   ALA A 207      12.134   5.192 -20.830  1.00  0.85           C  
ATOM   3102  O   ALA A 207      13.174   5.834 -20.636  1.00  0.85           O  
ATOM   3103  CB  ALA A 207      10.073   5.643 -19.532  1.00  0.85           C  
ATOM   3104  H   ALA A 207       9.075   4.830 -21.688  1.00  0.85           H  
ATOM   3105  HA  ALA A 207      10.907   6.925 -21.020  1.00  0.85           H  
ATOM   3106 1HB  ALA A 207      10.668   6.050 -18.738  1.00  0.85           H  
ATOM   3107 2HB  ALA A 207       9.099   6.128 -19.545  1.00  0.85           H  
ATOM   3108 3HB  ALA A 207       9.943   4.589 -19.397  1.00  0.85           H  
ATOM   3109  N   ALA A 208      12.133   3.886 -21.059  1.00  0.84           N  
ATOM   3110  CA  ALA A 208      13.359   3.141 -21.092  1.00  0.84           C  
ATOM   3111  C   ALA A 208      14.243   3.639 -22.217  1.00  0.84           C  
ATOM   3112  O   ALA A 208      15.460   3.749 -22.062  1.00  0.84           O  
ATOM   3113  CB  ALA A 208      13.049   1.693 -21.276  1.00  0.84           C  
ATOM   3114  H   ALA A 208      11.258   3.385 -21.198  1.00  0.84           H  
ATOM   3115  HA  ALA A 208      13.877   3.290 -20.144  1.00  0.84           H  
ATOM   3116 1HB  ALA A 208      13.968   1.136 -21.278  1.00  0.84           H  
ATOM   3117 2HB  ALA A 208      12.412   1.354 -20.467  1.00  0.84           H  
ATOM   3118 3HB  ALA A 208      12.536   1.556 -22.220  1.00  0.84           H  
ATOM   3119  N   ALA A 209      13.632   3.956 -23.369  1.00  0.83           N  
ATOM   3120  CA  ALA A 209      14.383   4.457 -24.505  1.00  0.83           C  
ATOM   3121  C   ALA A 209      15.056   5.770 -24.155  1.00  0.83           C  
ATOM   3122  O   ALA A 209      16.231   5.965 -24.460  1.00  0.83           O  
ATOM   3123  CB  ALA A 209      13.477   4.640 -25.711  1.00  0.83           C  
ATOM   3124  H   ALA A 209      12.627   3.818 -23.469  1.00  0.83           H  
ATOM   3125  HA  ALA A 209      15.155   3.728 -24.748  1.00  0.83           H  
ATOM   3126 1HB  ALA A 209      14.063   4.994 -26.555  1.00  0.83           H  
ATOM   3127 2HB  ALA A 209      13.012   3.685 -25.957  1.00  0.83           H  
ATOM   3128 3HB  ALA A 209      12.706   5.366 -25.480  1.00  0.83           H  
ATOM   3129  N   GLU A 210      14.357   6.632 -23.409  1.00  0.82           N  
ATOM   3130  CA  GLU A 210      14.930   7.923 -23.026  1.00  0.82           C  
ATOM   3131  C   GLU A 210      16.196   7.715 -22.197  1.00  0.82           C  
ATOM   3132  O   GLU A 210      17.173   8.455 -22.337  1.00  0.82           O  
ATOM   3133  CB  GLU A 210      13.920   8.775 -22.233  1.00  0.82           C  
ATOM   3134  CG  GLU A 210      12.738   9.318 -23.042  1.00  0.82           C  
ATOM   3135  CD  GLU A 210      11.751  10.122 -22.198  1.00  0.82           C  
ATOM   3136  OE1 GLU A 210      11.905  10.160 -20.997  1.00  0.82           O  
ATOM   3137  OE2 GLU A 210      10.850  10.700 -22.766  1.00  0.82           O  
ATOM   3138  H   GLU A 210      13.388   6.408 -23.171  1.00  0.82           H  
ATOM   3139  HA  GLU A 210      15.200   8.462 -23.932  1.00  0.82           H  
ATOM   3140 1HB  GLU A 210      13.514   8.187 -21.416  1.00  0.82           H  
ATOM   3141 2HB  GLU A 210      14.438   9.623 -21.790  1.00  0.82           H  
ATOM   3142 1HG  GLU A 210      13.120   9.951 -23.841  1.00  0.82           H  
ATOM   3143 2HG  GLU A 210      12.217   8.480 -23.499  1.00  0.82           H  
ATOM   3144  N   ASN A 211      16.182   6.676 -21.362  1.00  0.82           N  
ATOM   3145  CA  ASN A 211      17.321   6.329 -20.519  1.00  0.82           C  
ATOM   3146  C   ASN A 211      18.243   5.254 -21.103  1.00  0.82           C  
ATOM   3147  O   ASN A 211      19.158   4.795 -20.416  1.00  0.82           O  
ATOM   3148  CB  ASN A 211      16.827   5.868 -19.168  1.00  0.82           C  
ATOM   3149  CG  ASN A 211      16.314   6.934 -18.364  1.00  0.82           C  
ATOM   3150  OD1 ASN A 211      16.903   8.022 -18.327  1.00  0.82           O  
ATOM   3151  ND2 ASN A 211      15.243   6.711 -17.695  1.00  0.82           N  
ATOM   3152  H   ASN A 211      15.317   6.133 -21.285  1.00  0.82           H  
ATOM   3153  HA  ASN A 211      17.926   7.226 -20.386  1.00  0.82           H  
ATOM   3154 1HB  ASN A 211      16.031   5.130 -19.314  1.00  0.82           H  
ATOM   3155 2HB  ASN A 211      17.636   5.386 -18.626  1.00  0.82           H  
ATOM   3156 1HD2 ASN A 211      14.898   7.441 -17.095  1.00  0.82           H  
ATOM   3157 2HD2 ASN A 211      14.732   5.812 -17.713  1.00  0.82           H  
ATOM   3158  N   LEU A 212      18.002   4.835 -22.344  1.00  0.82           N  
ATOM   3159  CA  LEU A 212      18.780   3.787 -23.001  1.00  0.82           C  
ATOM   3160  C   LEU A 212      18.854   2.480 -22.191  1.00  0.82           C  
ATOM   3161  O   LEU A 212      19.895   1.818 -22.164  1.00  0.82           O  
ATOM   3162  CB  LEU A 212      20.190   4.307 -23.301  1.00  0.82           C  
ATOM   3163  CG  LEU A 212      20.221   5.579 -24.156  1.00  0.82           C  
ATOM   3164  CD1 LEU A 212      21.660   6.018 -24.358  1.00  0.82           C  
ATOM   3165  CD2 LEU A 212      19.522   5.306 -25.474  1.00  0.82           C  
ATOM   3166  H   LEU A 212      17.254   5.267 -22.882  1.00  0.82           H  
ATOM   3167  HA  LEU A 212      18.289   3.564 -23.948  1.00  0.82           H  
ATOM   3168 1HB  LEU A 212      20.706   4.512 -22.367  1.00  0.82           H  
ATOM   3169 2HB  LEU A 212      20.740   3.533 -23.833  1.00  0.82           H  
ATOM   3170  HG  LEU A 212      19.693   6.384 -23.636  1.00  0.82           H  
ATOM   3171 1HD1 LEU A 212      21.683   6.928 -24.958  1.00  0.82           H  
ATOM   3172 2HD1 LEU A 212      22.119   6.211 -23.388  1.00  0.82           H  
ATOM   3173 3HD1 LEU A 212      22.211   5.231 -24.871  1.00  0.82           H  
ATOM   3174 1HD2 LEU A 212      19.527   6.210 -26.083  1.00  0.82           H  
ATOM   3175 2HD2 LEU A 212      20.037   4.506 -26.003  1.00  0.82           H  
ATOM   3176 3HD2 LEU A 212      18.489   5.008 -25.276  1.00  0.82           H  
ATOM   3177  N   VAL A 213      17.747   2.104 -21.549  1.00  0.81           N  
ATOM   3178  CA  VAL A 213      17.687   0.895 -20.729  1.00  0.81           C  
ATOM   3179  C   VAL A 213      17.036  -0.276 -21.478  1.00  0.81           C  
ATOM   3180  O   VAL A 213      15.929  -0.120 -21.974  1.00  0.81           O  
ATOM   3181  CB  VAL A 213      16.854   1.164 -19.466  1.00  0.81           C  
ATOM   3182  CG1 VAL A 213      16.771  -0.069 -18.633  1.00  0.81           C  
ATOM   3183  CG2 VAL A 213      17.443   2.291 -18.724  1.00  0.81           C  
ATOM   3184  H   VAL A 213      16.923   2.700 -21.632  1.00  0.81           H  
ATOM   3185  HA  VAL A 213      18.696   0.664 -20.406  1.00  0.81           H  
ATOM   3186  HB  VAL A 213      15.840   1.422 -19.753  1.00  0.81           H  
ATOM   3187 1HG1 VAL A 213      16.176   0.130 -17.768  1.00  0.81           H  
ATOM   3188 2HG1 VAL A 213      16.318  -0.865 -19.204  1.00  0.81           H  
ATOM   3189 3HG1 VAL A 213      17.771  -0.356 -18.331  1.00  0.81           H  
ATOM   3190 1HG2 VAL A 213      16.855   2.504 -17.828  1.00  0.81           H  
ATOM   3191 2HG2 VAL A 213      18.455   2.048 -18.449  1.00  0.81           H  
ATOM   3192 3HG2 VAL A 213      17.450   3.143 -19.365  1.00  0.81           H  
ATOM   3193  N   PRO A 214      17.698  -1.431 -21.648  1.00  0.81           N  
ATOM   3194  CA  PRO A 214      17.136  -2.621 -22.275  1.00  0.81           C  
ATOM   3195  C   PRO A 214      15.851  -3.031 -21.571  1.00  0.81           C  
ATOM   3196  O   PRO A 214      15.787  -2.986 -20.336  1.00  0.81           O  
ATOM   3197  CB  PRO A 214      18.245  -3.653 -22.072  1.00  0.81           C  
ATOM   3198  CG  PRO A 214      19.516  -2.814 -22.012  1.00  0.81           C  
ATOM   3199  CD  PRO A 214      19.113  -1.542 -21.296  1.00  0.81           C  
ATOM   3200  HA  PRO A 214      16.954  -2.423 -23.341  1.00  0.81           H  
ATOM   3201 1HB  PRO A 214      18.057  -4.216 -21.146  1.00  0.81           H  
ATOM   3202 2HB  PRO A 214      18.239  -4.378 -22.900  1.00  0.81           H  
ATOM   3203 1HG  PRO A 214      20.312  -3.349 -21.482  1.00  0.81           H  
ATOM   3204 2HG  PRO A 214      19.888  -2.619 -23.028  1.00  0.81           H  
ATOM   3205 1HD  PRO A 214      19.240  -1.633 -20.216  1.00  0.81           H  
ATOM   3206 2HD  PRO A 214      19.699  -0.715 -21.726  1.00  0.81           H  
ATOM   3207  N   VAL A 215      14.848  -3.433 -22.351  1.00  0.81           N  
ATOM   3208  CA  VAL A 215      13.567  -3.813 -21.772  1.00  0.81           C  
ATOM   3209  C   VAL A 215      13.064  -5.165 -22.237  1.00  0.81           C  
ATOM   3210  O   VAL A 215      13.067  -5.472 -23.433  1.00  0.81           O  
ATOM   3211  CB  VAL A 215      12.488  -2.786 -22.115  1.00  0.81           C  
ATOM   3212  CG1 VAL A 215      11.185  -3.166 -21.529  1.00  0.81           C  
ATOM   3213  CG2 VAL A 215      12.839  -1.484 -21.627  1.00  0.81           C  
ATOM   3214  H   VAL A 215      14.966  -3.455 -23.353  1.00  0.81           H  
ATOM   3215  HA  VAL A 215      13.685  -3.843 -20.697  1.00  0.81           H  
ATOM   3216  HB  VAL A 215      12.382  -2.749 -23.170  1.00  0.81           H  
ATOM   3217 1HG1 VAL A 215      10.460  -2.412 -21.811  1.00  0.81           H  
ATOM   3218 2HG1 VAL A 215      10.876  -4.124 -21.905  1.00  0.81           H  
ATOM   3219 3HG1 VAL A 215      11.269  -3.208 -20.440  1.00  0.81           H  
ATOM   3220 1HG2 VAL A 215      12.046  -0.802 -21.904  1.00  0.81           H  
ATOM   3221 2HG2 VAL A 215      12.941  -1.507 -20.565  1.00  0.81           H  
ATOM   3222 3HG2 VAL A 215      13.763  -1.169 -22.074  1.00  0.81           H  
ATOM   3223  N   THR A 216      12.610  -5.952 -21.278  1.00  0.82           N  
ATOM   3224  CA  THR A 216      12.003  -7.241 -21.548  1.00  0.82           C  
ATOM   3225  C   THR A 216      10.529  -7.206 -21.139  1.00  0.82           C  
ATOM   3226  O   THR A 216      10.191  -7.321 -19.955  1.00  0.82           O  
ATOM   3227  CB  THR A 216      12.805  -8.373 -20.865  1.00  0.82           C  
ATOM   3228  OG1 THR A 216      12.982  -8.097 -19.484  1.00  0.82           O  
ATOM   3229  CG2 THR A 216      14.144  -8.500 -21.527  1.00  0.82           C  
ATOM   3230  H   THR A 216      12.670  -5.608 -20.317  1.00  0.82           H  
ATOM   3231  HA  THR A 216      12.040  -7.426 -22.622  1.00  0.82           H  
ATOM   3232  HB  THR A 216      12.278  -9.307 -20.949  1.00  0.82           H  
ATOM   3233  HG1 THR A 216      13.153  -8.931 -19.028  1.00  0.82           H  
ATOM   3234 1HG2 THR A 216      14.711  -9.285 -21.043  1.00  0.82           H  
ATOM   3235 2HG2 THR A 216      14.011  -8.742 -22.582  1.00  0.82           H  
ATOM   3236 3HG2 THR A 216      14.679  -7.566 -21.446  1.00  0.82           H  
ATOM   3237  N   LEU A 217       9.659  -7.004 -22.136  1.00  0.83           N  
ATOM   3238  CA  LEU A 217       8.229  -6.859 -21.875  1.00  0.83           C  
ATOM   3239  C   LEU A 217       7.482  -8.178 -22.072  1.00  0.83           C  
ATOM   3240  O   LEU A 217       7.827  -8.976 -22.945  1.00  0.83           O  
ATOM   3241  CB  LEU A 217       7.538  -5.857 -22.832  1.00  0.83           C  
ATOM   3242  CG  LEU A 217       8.024  -4.399 -22.930  1.00  0.83           C  
ATOM   3243  CD1 LEU A 217       7.199  -3.680 -23.936  1.00  0.83           C  
ATOM   3244  CD2 LEU A 217       7.887  -3.730 -21.651  1.00  0.83           C  
ATOM   3245  H   LEU A 217      10.015  -6.919 -23.079  1.00  0.83           H  
ATOM   3246  HA  LEU A 217       8.101  -6.524 -20.853  1.00  0.83           H  
ATOM   3247 1HB  LEU A 217       7.565  -6.263 -23.819  1.00  0.83           H  
ATOM   3248 2HB  LEU A 217       6.495  -5.804 -22.529  1.00  0.83           H  
ATOM   3249  HG  LEU A 217       9.052  -4.384 -23.259  1.00  0.83           H  
ATOM   3250 1HD1 LEU A 217       7.524  -2.652 -24.021  1.00  0.83           H  
ATOM   3251 2HD1 LEU A 217       7.278  -4.170 -24.902  1.00  0.83           H  
ATOM   3252 3HD1 LEU A 217       6.186  -3.694 -23.596  1.00  0.83           H  
ATOM   3253 1HD2 LEU A 217       8.211  -2.694 -21.728  1.00  0.83           H  
ATOM   3254 2HD2 LEU A 217       6.852  -3.752 -21.353  1.00  0.83           H  
ATOM   3255 3HD2 LEU A 217       8.502  -4.264 -20.938  1.00  0.83           H  
ATOM   3256  N   GLU A 218       6.437  -8.380 -21.287  1.00  0.85           N  
ATOM   3257  CA  GLU A 218       5.503  -9.489 -21.464  1.00  0.85           C  
ATOM   3258  C   GLU A 218       4.116  -8.900 -21.576  1.00  0.85           C  
ATOM   3259  O   GLU A 218       3.531  -8.465 -20.578  1.00  0.85           O  
ATOM   3260  CB  GLU A 218       5.552 -10.448 -20.289  1.00  0.85           C  
ATOM   3261  CG  GLU A 218       4.605 -11.640 -20.378  1.00  0.85           C  
ATOM   3262  CD  GLU A 218       4.638 -12.512 -19.133  1.00  0.85           C  
ATOM   3263  OE1 GLU A 218       5.235 -12.104 -18.151  1.00  0.85           O  
ATOM   3264  OE2 GLU A 218       4.047 -13.562 -19.144  1.00  0.85           O  
ATOM   3265  H   GLU A 218       6.268  -7.707 -20.542  1.00  0.85           H  
ATOM   3266  HA  GLU A 218       5.736 -10.025 -22.385  1.00  0.85           H  
ATOM   3267 1HB  GLU A 218       6.561 -10.832 -20.197  1.00  0.85           H  
ATOM   3268 2HB  GLU A 218       5.336  -9.910 -19.397  1.00  0.85           H  
ATOM   3269 1HG  GLU A 218       3.587 -11.272 -20.530  1.00  0.85           H  
ATOM   3270 2HG  GLU A 218       4.875 -12.240 -21.245  1.00  0.85           H  
ATOM   3271  N   LEU A 219       3.596  -8.839 -22.779  1.00  0.86           N  
ATOM   3272  CA  LEU A 219       2.331  -8.184 -22.964  1.00  0.86           C  
ATOM   3273  C   LEU A 219       1.353  -9.240 -23.365  1.00  0.86           C  
ATOM   3274  O   LEU A 219       1.724 -10.398 -23.534  1.00  0.86           O  
ATOM   3275  CB  LEU A 219       2.455  -7.065 -23.992  1.00  0.86           C  
ATOM   3276  CG  LEU A 219       3.571  -6.049 -23.676  1.00  0.86           C  
ATOM   3277  CD1 LEU A 219       3.670  -5.060 -24.802  1.00  0.86           C  
ATOM   3278  CD2 LEU A 219       3.287  -5.370 -22.364  1.00  0.86           C  
ATOM   3279  H   LEU A 219       4.040  -9.249 -23.601  1.00  0.86           H  
ATOM   3280  HA  LEU A 219       1.999  -7.750 -22.025  1.00  0.86           H  
ATOM   3281 1HB  LEU A 219       2.623  -7.481 -24.962  1.00  0.86           H  
ATOM   3282 2HB  LEU A 219       1.514  -6.517 -24.020  1.00  0.86           H  
ATOM   3283  HG  LEU A 219       4.520  -6.569 -23.602  1.00  0.86           H  
ATOM   3284 1HD1 LEU A 219       4.436  -4.350 -24.615  1.00  0.86           H  
ATOM   3285 2HD1 LEU A 219       3.898  -5.591 -25.711  1.00  0.86           H  
ATOM   3286 3HD1 LEU A 219       2.733  -4.540 -24.915  1.00  0.86           H  
ATOM   3287 1HD2 LEU A 219       4.080  -4.681 -22.144  1.00  0.86           H  
ATOM   3288 2HD2 LEU A 219       2.343  -4.839 -22.427  1.00  0.86           H  
ATOM   3289 3HD2 LEU A 219       3.224  -6.100 -21.564  1.00  0.86           H  
ATOM   3290  N   GLY A 220       0.099  -8.893 -23.428  1.00  0.86           N  
ATOM   3291  CA  GLY A 220      -0.859  -9.873 -23.868  1.00  0.86           C  
ATOM   3292  C   GLY A 220      -1.032  -9.798 -25.374  1.00  0.86           C  
ATOM   3293  O   GLY A 220      -0.246  -9.145 -26.062  1.00  0.86           O  
ATOM   3294  H   GLY A 220      -0.190  -7.948 -23.221  1.00  0.86           H  
ATOM   3295 1HA  GLY A 220      -0.530 -10.869 -23.588  1.00  0.86           H  
ATOM   3296 2HA  GLY A 220      -1.788  -9.699 -23.360  1.00  0.86           H  
ATOM   3297  N   GLY A 221      -2.067 -10.439 -25.875  1.00  0.84           N  
ATOM   3298  CA  GLY A 221      -2.361 -10.490 -27.300  1.00  0.84           C  
ATOM   3299  C   GLY A 221      -3.339 -11.620 -27.528  1.00  0.84           C  
ATOM   3300  O   GLY A 221      -3.405 -12.545 -26.727  1.00  0.84           O  
ATOM   3301  H   GLY A 221      -2.685 -10.921 -25.229  1.00  0.84           H  
ATOM   3302 1HA  GLY A 221      -2.789  -9.543 -27.627  1.00  0.84           H  
ATOM   3303 2HA  GLY A 221      -1.445 -10.665 -27.868  1.00  0.84           H  
ATOM   3304  N   LYS A 222      -4.092 -11.566 -28.617  1.00  0.81           N  
ATOM   3305  CA  LYS A 222      -5.090 -12.602 -28.847  1.00  0.81           C  
ATOM   3306  C   LYS A 222      -4.488 -13.986 -28.969  1.00  0.81           C  
ATOM   3307  O   LYS A 222      -3.810 -14.262 -29.952  1.00  0.81           O  
ATOM   3308  CB  LYS A 222      -5.857 -12.293 -30.127  1.00  0.81           C  
ATOM   3309  CG  LYS A 222      -6.971 -13.279 -30.441  1.00  0.81           C  
ATOM   3310  CD  LYS A 222      -7.813 -12.833 -31.617  1.00  0.81           C  
ATOM   3311  CE  LYS A 222      -7.057 -12.891 -32.929  1.00  0.81           C  
ATOM   3312  NZ  LYS A 222      -7.949 -12.566 -34.053  1.00  0.81           N  
ATOM   3313  H   LYS A 222      -3.989 -10.805 -29.271  1.00  0.81           H  
ATOM   3314  HA  LYS A 222      -5.781 -12.602 -28.007  1.00  0.81           H  
ATOM   3315 1HB  LYS A 222      -6.310 -11.300 -30.050  1.00  0.81           H  
ATOM   3316 2HB  LYS A 222      -5.170 -12.278 -30.974  1.00  0.81           H  
ATOM   3317 1HG  LYS A 222      -6.543 -14.263 -30.635  1.00  0.81           H  
ATOM   3318 2HG  LYS A 222      -7.622 -13.344 -29.590  1.00  0.81           H  
ATOM   3319 1HD  LYS A 222      -8.701 -13.460 -31.690  1.00  0.81           H  
ATOM   3320 2HD  LYS A 222      -8.143 -11.802 -31.451  1.00  0.81           H  
ATOM   3321 1HE  LYS A 222      -6.247 -12.164 -32.904  1.00  0.81           H  
ATOM   3322 2HE  LYS A 222      -6.639 -13.886 -33.078  1.00  0.81           H  
ATOM   3323 1HZ  LYS A 222      -7.449 -12.579 -34.929  1.00  0.81           H  
ATOM   3324 2HZ  LYS A 222      -8.704 -13.225 -34.088  1.00  0.81           H  
ATOM   3325 3HZ  LYS A 222      -8.332 -11.626 -33.877  1.00  0.81           H  
ATOM   3326  N   SER A 223      -4.805 -14.878 -28.029  1.00  0.76           N  
ATOM   3327  CA  SER A 223      -4.244 -16.233 -28.052  1.00  0.76           C  
ATOM   3328  C   SER A 223      -5.207 -17.263 -28.669  1.00  0.76           C  
ATOM   3329  O   SER A 223      -6.319 -17.469 -28.160  1.00  0.76           O  
ATOM   3330  CB  SER A 223      -3.893 -16.687 -26.645  1.00  0.76           C  
ATOM   3331  OG  SER A 223      -3.491 -18.031 -26.639  1.00  0.76           O  
ATOM   3332  H   SER A 223      -5.388 -14.558 -27.248  1.00  0.76           H  
ATOM   3333  HA  SER A 223      -3.310 -16.178 -28.598  1.00  0.76           H  
ATOM   3334 1HB  SER A 223      -3.084 -16.063 -26.255  1.00  0.76           H  
ATOM   3335 2HB  SER A 223      -4.754 -16.550 -25.993  1.00  0.76           H  
ATOM   3336  HG  SER A 223      -2.767 -18.115 -27.307  1.00  0.76           H  
ATOM   3337  N   PRO A 224      -4.891 -17.833 -29.840  1.00  0.71           N  
ATOM   3338  CA  PRO A 224      -5.688 -18.823 -30.512  1.00  0.71           C  
ATOM   3339  C   PRO A 224      -5.507 -20.259 -30.068  1.00  0.71           C  
ATOM   3340  O   PRO A 224      -4.394 -20.677 -29.735  1.00  0.71           O  
ATOM   3341  CB  PRO A 224      -5.231 -18.656 -31.937  1.00  0.71           C  
ATOM   3342  CG  PRO A 224      -3.779 -18.274 -31.785  1.00  0.71           C  
ATOM   3343  CD  PRO A 224      -3.726 -17.406 -30.603  1.00  0.71           C  
ATOM   3344  HA  PRO A 224      -6.713 -18.539 -30.389  1.00  0.71           H  
ATOM   3345 1HB  PRO A 224      -5.380 -19.594 -32.485  1.00  0.71           H  
ATOM   3346 2HB  PRO A 224      -5.837 -17.886 -32.431  1.00  0.71           H  
ATOM   3347 1HG  PRO A 224      -3.204 -19.169 -31.613  1.00  0.71           H  
ATOM   3348 2HG  PRO A 224      -3.361 -17.793 -32.654  1.00  0.71           H  
ATOM   3349 1HD  PRO A 224      -2.788 -17.595 -30.087  1.00  0.71           H  
ATOM   3350 2HD  PRO A 224      -3.833 -16.377 -30.928  1.00  0.71           H  
ATOM   3351  N   VAL A 225      -6.568 -21.033 -30.260  1.00  0.68           N  
ATOM   3352  CA  VAL A 225      -6.521 -22.485 -30.201  1.00  0.68           C  
ATOM   3353  C   VAL A 225      -7.070 -23.022 -31.510  1.00  0.68           C  
ATOM   3354  O   VAL A 225      -8.149 -22.615 -31.913  1.00  0.68           O  
ATOM   3355  CB  VAL A 225      -7.411 -23.042 -29.088  1.00  0.68           C  
ATOM   3356  CG1 VAL A 225      -7.304 -24.523 -29.087  1.00  0.68           C  
ATOM   3357  CG2 VAL A 225      -7.074 -22.446 -27.786  1.00  0.68           C  
ATOM   3358  H   VAL A 225      -7.459 -20.568 -30.433  1.00  0.68           H  
ATOM   3359  HA  VAL A 225      -5.498 -22.807 -30.069  1.00  0.68           H  
ATOM   3360  HB  VAL A 225      -8.424 -22.800 -29.312  1.00  0.68           H  
ATOM   3361 1HG1 VAL A 225      -7.933 -24.921 -28.336  1.00  0.68           H  
ATOM   3362 2HG1 VAL A 225      -7.602 -24.915 -30.056  1.00  0.68           H  
ATOM   3363 3HG1 VAL A 225      -6.279 -24.808 -28.885  1.00  0.68           H  
ATOM   3364 1HG2 VAL A 225      -7.746 -22.832 -27.030  1.00  0.68           H  
ATOM   3365 2HG2 VAL A 225      -6.082 -22.654 -27.503  1.00  0.68           H  
ATOM   3366 3HG2 VAL A 225      -7.191 -21.385 -27.886  1.00  0.68           H  
ATOM   3367  N   LEU A 226      -6.336 -23.872 -32.207  1.00  0.66           N  
ATOM   3368  CA  LEU A 226      -6.841 -24.432 -33.460  1.00  0.66           C  
ATOM   3369  C   LEU A 226      -7.340 -25.872 -33.262  1.00  0.66           C  
ATOM   3370  O   LEU A 226      -6.576 -26.734 -32.816  1.00  0.66           O  
ATOM   3371  CB  LEU A 226      -5.714 -24.389 -34.505  1.00  0.66           C  
ATOM   3372  CG  LEU A 226      -5.454 -23.046 -35.255  1.00  0.66           C  
ATOM   3373  CD1 LEU A 226      -5.180 -21.960 -34.253  1.00  0.66           C  
ATOM   3374  CD2 LEU A 226      -4.231 -23.211 -36.194  1.00  0.66           C  
ATOM   3375  H   LEU A 226      -5.421 -24.135 -31.853  1.00  0.66           H  
ATOM   3376  HA  LEU A 226      -7.678 -23.831 -33.808  1.00  0.66           H  
ATOM   3377 1HB  LEU A 226      -4.793 -24.609 -33.978  1.00  0.66           H  
ATOM   3378 2HB  LEU A 226      -5.894 -25.164 -35.248  1.00  0.66           H  
ATOM   3379  HG  LEU A 226      -6.328 -22.766 -35.842  1.00  0.66           H  
ATOM   3380 1HD1 LEU A 226      -4.990 -21.047 -34.769  1.00  0.66           H  
ATOM   3381 2HD1 LEU A 226      -6.034 -21.825 -33.622  1.00  0.66           H  
ATOM   3382 3HD1 LEU A 226      -4.316 -22.231 -33.650  1.00  0.66           H  
ATOM   3383 1HD2 LEU A 226      -4.039 -22.270 -36.718  1.00  0.66           H  
ATOM   3384 2HD2 LEU A 226      -3.353 -23.482 -35.604  1.00  0.66           H  
ATOM   3385 3HD2 LEU A 226      -4.433 -23.991 -36.920  1.00  0.66           H  
ATOM   3386  N   LEU A 227      -8.607 -26.138 -33.610  1.00  0.65           N  
ATOM   3387  CA  LEU A 227      -9.171 -27.480 -33.458  1.00  0.65           C  
ATOM   3388  C   LEU A 227      -9.435 -28.160 -34.802  1.00  0.65           C  
ATOM   3389  O   LEU A 227     -10.397 -27.845 -35.528  1.00  0.65           O  
ATOM   3390  CB  LEU A 227     -10.471 -27.452 -32.649  1.00  0.65           C  
ATOM   3391  CG  LEU A 227     -10.385 -26.779 -31.289  1.00  0.65           C  
ATOM   3392  CD1 LEU A 227     -11.662 -26.883 -30.612  1.00  0.65           C  
ATOM   3393  CD2 LEU A 227      -9.356 -27.379 -30.487  1.00  0.65           C  
ATOM   3394  H   LEU A 227      -9.198 -25.387 -33.951  1.00  0.65           H  
ATOM   3395  HA  LEU A 227      -8.452 -28.096 -32.917  1.00  0.65           H  
ATOM   3396 1HB  LEU A 227     -11.224 -26.926 -33.227  1.00  0.65           H  
ATOM   3397 2HB  LEU A 227     -10.806 -28.478 -32.496  1.00  0.65           H  
ATOM   3398  HG  LEU A 227     -10.164 -25.725 -31.432  1.00  0.65           H  
ATOM   3399 1HD1 LEU A 227     -11.568 -26.379 -29.662  1.00  0.65           H  
ATOM   3400 2HD1 LEU A 227     -12.441 -26.432 -31.184  1.00  0.65           H  
ATOM   3401 3HD1 LEU A 227     -11.900 -27.931 -30.452  1.00  0.65           H  
ATOM   3402 1HD2 LEU A 227      -9.304 -26.887 -29.527  1.00  0.65           H  
ATOM   3403 2HD2 LEU A 227      -9.581 -28.432 -30.348  1.00  0.65           H  
ATOM   3404 3HD2 LEU A 227      -8.418 -27.262 -31.001  1.00  0.65           H  
ATOM   3405  N   SER A 228      -8.564 -29.096 -35.132  1.00  0.65           N  
ATOM   3406  CA  SER A 228      -8.634 -29.800 -36.395  1.00  0.65           C  
ATOM   3407  C   SER A 228      -9.749 -30.856 -36.352  1.00  0.65           C  
ATOM   3408  O   SER A 228     -10.153 -31.265 -35.265  1.00  0.65           O  
ATOM   3409  CB  SER A 228      -7.288 -30.439 -36.638  1.00  0.65           C  
ATOM   3410  OG  SER A 228      -7.043 -31.425 -35.679  1.00  0.65           O  
ATOM   3411  H   SER A 228      -7.799 -29.330 -34.485  1.00  0.65           H  
ATOM   3412  HA  SER A 228      -8.826 -29.061 -37.165  1.00  0.65           H  
ATOM   3413 1HB  SER A 228      -7.228 -30.869 -37.622  1.00  0.65           H  
ATOM   3414 2HB  SER A 228      -6.532 -29.674 -36.580  1.00  0.65           H  
ATOM   3415  HG  SER A 228      -6.820 -30.927 -34.852  1.00  0.65           H  
ATOM   3416  N   PRO A 229     -10.228 -31.376 -37.502  1.00  0.66           N  
ATOM   3417  CA  PRO A 229     -11.186 -32.474 -37.609  1.00  0.66           C  
ATOM   3418  C   PRO A 229     -10.711 -33.754 -36.910  1.00  0.66           C  
ATOM   3419  O   PRO A 229     -11.510 -34.629 -36.587  1.00  0.66           O  
ATOM   3420  CB  PRO A 229     -11.278 -32.690 -39.125  1.00  0.66           C  
ATOM   3421  CG  PRO A 229     -10.912 -31.362 -39.731  1.00  0.66           C  
ATOM   3422  CD  PRO A 229      -9.855 -30.788 -38.816  1.00  0.66           C  
ATOM   3423  HA  PRO A 229     -12.153 -32.147 -37.198  1.00  0.66           H  
ATOM   3424 1HB  PRO A 229     -10.595 -33.500 -39.427  1.00  0.66           H  
ATOM   3425 2HB  PRO A 229     -12.294 -33.014 -39.395  1.00  0.66           H  
ATOM   3426 1HG  PRO A 229     -10.545 -31.503 -40.759  1.00  0.66           H  
ATOM   3427 2HG  PRO A 229     -11.808 -30.734 -39.801  1.00  0.66           H  
ATOM   3428 1HD  PRO A 229      -8.860 -31.123 -39.144  1.00  0.66           H  
ATOM   3429 2HD  PRO A 229      -9.963 -29.704 -38.832  1.00  0.66           H  
ATOM   3430  N   GLY A 230      -9.400 -33.869 -36.697  1.00  0.66           N  
ATOM   3431  CA  GLY A 230      -8.799 -35.028 -36.055  1.00  0.66           C  
ATOM   3432  C   GLY A 230      -8.698 -34.887 -34.533  1.00  0.66           C  
ATOM   3433  O   GLY A 230      -8.005 -35.687 -33.888  1.00  0.66           O  
ATOM   3434  H   GLY A 230      -8.785 -33.119 -36.981  1.00  0.66           H  
ATOM   3435 1HA  GLY A 230      -9.384 -35.915 -36.298  1.00  0.66           H  
ATOM   3436 2HA  GLY A 230      -7.805 -35.185 -36.472  1.00  0.66           H  
ATOM   3437  N   ALA A 231      -9.308 -33.834 -33.970  1.00  0.66           N  
ATOM   3438  CA  ALA A 231      -9.262 -33.563 -32.534  1.00  0.66           C  
ATOM   3439  C   ALA A 231     -10.379 -34.197 -31.728  1.00  0.66           C  
ATOM   3440  O   ALA A 231     -11.558 -34.188 -32.096  1.00  0.66           O  
ATOM   3441  CB  ALA A 231      -9.318 -32.062 -32.300  1.00  0.66           C  
ATOM   3442  H   ALA A 231      -9.817 -33.174 -34.559  1.00  0.66           H  
ATOM   3443  HA  ALA A 231      -8.335 -33.965 -32.143  1.00  0.66           H  
ATOM   3444 1HB  ALA A 231      -9.244 -31.856 -31.234  1.00  0.66           H  
ATOM   3445 2HB  ALA A 231      -8.500 -31.576 -32.825  1.00  0.66           H  
ATOM   3446 3HB  ALA A 231     -10.262 -31.674 -32.680  1.00  0.66           H  
ATOM   3447  N   ASP A 232     -10.025 -34.638 -30.532  1.00  0.65           N  
ATOM   3448  CA  ASP A 232     -11.054 -35.105 -29.635  1.00  0.65           C  
ATOM   3449  C   ASP A 232     -11.606 -33.872 -28.988  1.00  0.65           C  
ATOM   3450  O   ASP A 232     -11.043 -33.333 -28.031  1.00  0.65           O  
ATOM   3451  CB  ASP A 232     -10.548 -36.110 -28.602  1.00  0.65           C  
ATOM   3452  CG  ASP A 232     -11.680 -36.649 -27.657  1.00  0.65           C  
ATOM   3453  OD1 ASP A 232     -12.751 -36.029 -27.548  1.00  0.65           O  
ATOM   3454  OD2 ASP A 232     -11.455 -37.678 -27.058  1.00  0.65           O  
ATOM   3455  H   ASP A 232      -9.053 -34.651 -30.254  1.00  0.65           H  
ATOM   3456  HA  ASP A 232     -11.848 -35.582 -30.212  1.00  0.65           H  
ATOM   3457 1HB  ASP A 232     -10.092 -36.959 -29.115  1.00  0.65           H  
ATOM   3458 2HB  ASP A 232      -9.776 -35.646 -27.991  1.00  0.65           H  
ATOM   3459  N   LEU A 233     -12.734 -33.452 -29.513  1.00  0.64           N  
ATOM   3460  CA  LEU A 233     -13.387 -32.234 -29.101  1.00  0.64           C  
ATOM   3461  C   LEU A 233     -13.788 -32.247 -27.638  1.00  0.64           C  
ATOM   3462  O   LEU A 233     -13.968 -31.182 -27.043  1.00  0.64           O  
ATOM   3463  CB  LEU A 233     -14.614 -31.997 -29.956  1.00  0.64           C  
ATOM   3464  CG  LEU A 233     -14.306 -31.718 -31.409  1.00  0.64           C  
ATOM   3465  CD1 LEU A 233     -15.606 -31.599 -32.148  1.00  0.64           C  
ATOM   3466  CD2 LEU A 233     -13.428 -30.448 -31.537  1.00  0.64           C  
ATOM   3467  H   LEU A 233     -13.072 -33.975 -30.319  1.00  0.64           H  
ATOM   3468  HA  LEU A 233     -12.694 -31.414 -29.264  1.00  0.64           H  
ATOM   3469 1HB  LEU A 233     -15.250 -32.879 -29.907  1.00  0.64           H  
ATOM   3470 2HB  LEU A 233     -15.167 -31.147 -29.554  1.00  0.64           H  
ATOM   3471  HG  LEU A 233     -13.762 -32.569 -31.832  1.00  0.64           H  
ATOM   3472 1HD1 LEU A 233     -15.393 -31.448 -33.177  1.00  0.64           H  
ATOM   3473 2HD1 LEU A 233     -16.176 -32.519 -32.038  1.00  0.64           H  
ATOM   3474 3HD1 LEU A 233     -16.181 -30.764 -31.758  1.00  0.64           H  
ATOM   3475 1HD2 LEU A 233     -13.209 -30.263 -32.592  1.00  0.64           H  
ATOM   3476 2HD2 LEU A 233     -13.949 -29.596 -31.127  1.00  0.64           H  
ATOM   3477 3HD2 LEU A 233     -12.492 -30.596 -30.995  1.00  0.64           H  
ATOM   3478  N   ARG A 234     -13.992 -33.431 -27.043  1.00  0.63           N  
ATOM   3479  CA  ARG A 234     -14.362 -33.418 -25.638  1.00  0.63           C  
ATOM   3480  C   ARG A 234     -13.164 -32.936 -24.846  1.00  0.63           C  
ATOM   3481  O   ARG A 234     -13.266 -32.019 -24.032  1.00  0.63           O  
ATOM   3482  CB  ARG A 234     -14.766 -34.787 -25.119  1.00  0.63           C  
ATOM   3483  CG  ARG A 234     -15.188 -34.772 -23.647  1.00  0.63           C  
ATOM   3484  CD  ARG A 234     -15.511 -36.123 -23.127  1.00  0.63           C  
ATOM   3485  NE  ARG A 234     -15.843 -36.074 -21.707  1.00  0.63           N  
ATOM   3486  CZ  ARG A 234     -17.081 -35.876 -21.201  1.00  0.63           C  
ATOM   3487  NH1 ARG A 234     -18.117 -35.740 -21.999  1.00  0.63           N  
ATOM   3488  NH2 ARG A 234     -17.247 -35.817 -19.893  1.00  0.63           N  
ATOM   3489  H   ARG A 234     -13.791 -34.321 -27.519  1.00  0.63           H  
ATOM   3490  HA  ARG A 234     -15.188 -32.728 -25.490  1.00  0.63           H  
ATOM   3491 1HB  ARG A 234     -15.591 -35.177 -25.709  1.00  0.63           H  
ATOM   3492 2HB  ARG A 234     -13.927 -35.484 -25.225  1.00  0.63           H  
ATOM   3493 1HG  ARG A 234     -14.369 -34.364 -23.044  1.00  0.63           H  
ATOM   3494 2HG  ARG A 234     -16.070 -34.139 -23.529  1.00  0.63           H  
ATOM   3495 1HD  ARG A 234     -16.365 -36.531 -23.667  1.00  0.63           H  
ATOM   3496 2HD  ARG A 234     -14.647 -36.776 -23.257  1.00  0.63           H  
ATOM   3497  HE  ARG A 234     -15.074 -36.156 -21.045  1.00  0.63           H  
ATOM   3498 1HH1 ARG A 234     -18.002 -35.776 -22.998  1.00  0.63           H  
ATOM   3499 2HH1 ARG A 234     -19.056 -35.574 -21.603  1.00  0.63           H  
ATOM   3500 1HH2 ARG A 234     -16.448 -35.913 -19.278  1.00  0.63           H  
ATOM   3501 2HH2 ARG A 234     -18.169 -35.665 -19.503  1.00  0.63           H  
ATOM   3502  N   ASN A 235     -12.008 -33.542 -25.114  1.00  0.62           N  
ATOM   3503  CA  ASN A 235     -10.798 -33.186 -24.392  1.00  0.62           C  
ATOM   3504  C   ASN A 235     -10.390 -31.757 -24.723  1.00  0.62           C  
ATOM   3505  O   ASN A 235      -9.922 -31.016 -23.856  1.00  0.62           O  
ATOM   3506  CB  ASN A 235      -9.681 -34.153 -24.720  1.00  0.62           C  
ATOM   3507  CG  ASN A 235      -9.895 -35.516 -24.112  1.00  0.62           C  
ATOM   3508  OD1 ASN A 235     -10.643 -35.682 -23.141  1.00  0.62           O  
ATOM   3509  ND2 ASN A 235      -9.250 -36.505 -24.671  1.00  0.62           N  
ATOM   3510  H   ASN A 235     -11.977 -34.267 -25.828  1.00  0.62           H  
ATOM   3511  HA  ASN A 235     -11.005 -33.232 -23.320  1.00  0.62           H  
ATOM   3512 1HB  ASN A 235      -9.612 -34.259 -25.806  1.00  0.62           H  
ATOM   3513 2HB  ASN A 235      -8.733 -33.749 -24.369  1.00  0.62           H  
ATOM   3514 1HD2 ASN A 235      -9.359 -37.436 -24.322  1.00  0.62           H  
ATOM   3515 2HD2 ASN A 235      -8.660 -36.336 -25.458  1.00  0.62           H  
ATOM   3516  N   ALA A 236     -10.585 -31.346 -25.980  1.00  0.62           N  
ATOM   3517  CA  ALA A 236     -10.225 -29.985 -26.330  1.00  0.62           C  
ATOM   3518  C   ALA A 236     -11.054 -29.025 -25.514  1.00  0.62           C  
ATOM   3519  O   ALA A 236     -10.525 -28.086 -24.916  1.00  0.62           O  
ATOM   3520  CB  ALA A 236     -10.443 -29.725 -27.804  1.00  0.62           C  
ATOM   3521  H   ALA A 236     -10.952 -31.987 -26.682  1.00  0.62           H  
ATOM   3522  HA  ALA A 236      -9.185 -29.831 -26.079  1.00  0.62           H  
ATOM   3523 1HB  ALA A 236     -10.157 -28.703 -28.021  1.00  0.62           H  
ATOM   3524 2HB  ALA A 236      -9.835 -30.412 -28.392  1.00  0.62           H  
ATOM   3525 3HB  ALA A 236     -11.488 -29.865 -28.043  1.00  0.62           H  
ATOM   3526  N   ALA A 237     -12.354 -29.310 -25.412  1.00  0.63           N  
ATOM   3527  CA  ALA A 237     -13.240 -28.477 -24.637  1.00  0.63           C  
ATOM   3528  C   ALA A 237     -12.834 -28.457 -23.179  1.00  0.63           C  
ATOM   3529  O   ALA A 237     -12.871 -27.406 -22.551  1.00  0.63           O  
ATOM   3530  CB  ALA A 237     -14.652 -28.971 -24.776  1.00  0.63           C  
ATOM   3531  H   ALA A 237     -12.758 -30.104 -25.909  1.00  0.63           H  
ATOM   3532  HA  ALA A 237     -13.174 -27.460 -25.017  1.00  0.63           H  
ATOM   3533 1HB  ALA A 237     -15.309 -28.345 -24.211  1.00  0.63           H  
ATOM   3534 2HB  ALA A 237     -14.939 -28.953 -25.825  1.00  0.63           H  
ATOM   3535 3HB  ALA A 237     -14.722 -29.986 -24.400  1.00  0.63           H  
ATOM   3536  N   GLU A 238     -12.412 -29.600 -22.625  1.00  0.64           N  
ATOM   3537  CA  GLU A 238     -11.992 -29.597 -21.226  1.00  0.64           C  
ATOM   3538  C   GLU A 238     -10.739 -28.758 -21.006  1.00  0.64           C  
ATOM   3539  O   GLU A 238     -10.624 -28.038 -20.014  1.00  0.64           O  
ATOM   3540  CB  GLU A 238     -11.780 -31.019 -20.679  1.00  0.64           C  
ATOM   3541  CG  GLU A 238     -13.072 -31.833 -20.471  1.00  0.64           C  
ATOM   3542  CD  GLU A 238     -12.866 -33.223 -19.872  1.00  0.64           C  
ATOM   3543  OE1 GLU A 238     -11.741 -33.625 -19.686  1.00  0.64           O  
ATOM   3544  OE2 GLU A 238     -13.856 -33.870 -19.583  1.00  0.64           O  
ATOM   3545  H   GLU A 238     -12.415 -30.465 -23.168  1.00  0.64           H  
ATOM   3546  HA  GLU A 238     -12.777 -29.148 -20.646  1.00  0.64           H  
ATOM   3547 1HB  GLU A 238     -11.146 -31.577 -21.372  1.00  0.64           H  
ATOM   3548 2HB  GLU A 238     -11.255 -30.967 -19.727  1.00  0.64           H  
ATOM   3549 1HG  GLU A 238     -13.718 -31.269 -19.807  1.00  0.64           H  
ATOM   3550 2HG  GLU A 238     -13.576 -31.933 -21.430  1.00  0.64           H  
ATOM   3551  N   ARG A 239      -9.791 -28.812 -21.934  1.00  0.66           N  
ATOM   3552  CA  ARG A 239      -8.572 -28.040 -21.741  1.00  0.66           C  
ATOM   3553  C   ARG A 239      -8.825 -26.542 -21.879  1.00  0.66           C  
ATOM   3554  O   ARG A 239      -8.298 -25.735 -21.103  1.00  0.66           O  
ATOM   3555  CB  ARG A 239      -7.526 -28.453 -22.749  1.00  0.66           C  
ATOM   3556  CG  ARG A 239      -6.954 -29.867 -22.601  1.00  0.66           C  
ATOM   3557  CD  ARG A 239      -6.236 -30.062 -21.321  1.00  0.66           C  
ATOM   3558  NE  ARG A 239      -5.564 -31.354 -21.280  1.00  0.66           N  
ATOM   3559  CZ  ARG A 239      -5.045 -31.924 -20.172  1.00  0.66           C  
ATOM   3560  NH1 ARG A 239      -5.133 -31.315 -19.009  1.00  0.66           N  
ATOM   3561  NH2 ARG A 239      -4.449 -33.100 -20.254  1.00  0.66           N  
ATOM   3562  H   ARG A 239      -9.903 -29.420 -22.748  1.00  0.66           H  
ATOM   3563  HA  ARG A 239      -8.195 -28.239 -20.739  1.00  0.66           H  
ATOM   3564 1HB  ARG A 239      -7.990 -28.404 -23.732  1.00  0.66           H  
ATOM   3565 2HB  ARG A 239      -6.701 -27.749 -22.735  1.00  0.66           H  
ATOM   3566 1HG  ARG A 239      -7.764 -30.591 -22.649  1.00  0.66           H  
ATOM   3567 2HG  ARG A 239      -6.249 -30.060 -23.406  1.00  0.66           H  
ATOM   3568 1HD  ARG A 239      -5.482 -29.282 -21.201  1.00  0.66           H  
ATOM   3569 2HD  ARG A 239      -6.947 -30.018 -20.495  1.00  0.66           H  
ATOM   3570  HE  ARG A 239      -5.471 -31.860 -22.155  1.00  0.66           H  
ATOM   3571 1HH1 ARG A 239      -5.590 -30.417 -18.941  1.00  0.66           H  
ATOM   3572 2HH1 ARG A 239      -4.745 -31.746 -18.183  1.00  0.66           H  
ATOM   3573 1HH2 ARG A 239      -4.380 -33.569 -21.149  1.00  0.66           H  
ATOM   3574 2HH2 ARG A 239      -4.061 -33.529 -19.427  1.00  0.66           H  
ATOM   3575  N   ILE A 240      -9.669 -26.180 -22.840  1.00  0.69           N  
ATOM   3576  CA  ILE A 240     -10.001 -24.791 -23.102  1.00  0.69           C  
ATOM   3577  C   ILE A 240     -10.830 -24.242 -21.950  1.00  0.69           C  
ATOM   3578  O   ILE A 240     -10.544 -23.162 -21.428  1.00  0.69           O  
ATOM   3579  CB  ILE A 240     -10.756 -24.694 -24.437  1.00  0.69           C  
ATOM   3580  CG1 ILE A 240      -9.794 -25.097 -25.581  1.00  0.69           C  
ATOM   3581  CG2 ILE A 240     -11.309 -23.320 -24.660  1.00  0.69           C  
ATOM   3582  CD1 ILE A 240     -10.490 -25.352 -26.873  1.00  0.69           C  
ATOM   3583  H   ILE A 240     -10.074 -26.900 -23.441  1.00  0.69           H  
ATOM   3584  HA  ILE A 240      -9.081 -24.216 -23.173  1.00  0.69           H  
ATOM   3585  HB  ILE A 240     -11.577 -25.417 -24.431  1.00  0.69           H  
ATOM   3586 1HG1 ILE A 240      -9.064 -24.311 -25.726  1.00  0.69           H  
ATOM   3587 2HG1 ILE A 240      -9.267 -26.005 -25.291  1.00  0.69           H  
ATOM   3588 1HG2 ILE A 240     -11.831 -23.324 -25.606  1.00  0.69           H  
ATOM   3589 2HG2 ILE A 240     -12.003 -23.067 -23.857  1.00  0.69           H  
ATOM   3590 3HG2 ILE A 240     -10.503 -22.591 -24.685  1.00  0.69           H  
ATOM   3591 1HD1 ILE A 240      -9.797 -25.648 -27.619  1.00  0.69           H  
ATOM   3592 2HD1 ILE A 240     -11.206 -26.154 -26.728  1.00  0.69           H  
ATOM   3593 3HD1 ILE A 240     -10.995 -24.454 -27.191  1.00  0.69           H  
ATOM   3594  N   ALA A 241     -11.842 -25.003 -21.537  1.00  0.73           N  
ATOM   3595  CA  ALA A 241     -12.731 -24.613 -20.461  1.00  0.73           C  
ATOM   3596  C   ALA A 241     -12.005 -24.381 -19.153  1.00  0.73           C  
ATOM   3597  O   ALA A 241     -12.283 -23.412 -18.433  1.00  0.73           O  
ATOM   3598  CB  ALA A 241     -13.749 -25.707 -20.253  1.00  0.73           C  
ATOM   3599  H   ALA A 241     -12.027 -25.890 -21.996  1.00  0.73           H  
ATOM   3600  HA  ALA A 241     -13.202 -23.682 -20.749  1.00  0.73           H  
ATOM   3601 1HB  ALA A 241     -14.419 -25.482 -19.467  1.00  0.73           H  
ATOM   3602 2HB  ALA A 241     -14.307 -25.869 -21.173  1.00  0.73           H  
ATOM   3603 3HB  ALA A 241     -13.208 -26.610 -19.990  1.00  0.73           H  
ATOM   3604  N   VAL A 242     -11.039 -25.229 -18.845  1.00  0.78           N  
ATOM   3605  CA  VAL A 242     -10.275 -25.042 -17.633  1.00  0.78           C  
ATOM   3606  C   VAL A 242      -9.357 -23.836 -17.792  1.00  0.78           C  
ATOM   3607  O   VAL A 242      -9.264 -22.992 -16.890  1.00  0.78           O  
ATOM   3608  CB  VAL A 242      -9.517 -26.321 -17.289  1.00  0.78           C  
ATOM   3609  CG1 VAL A 242      -8.574 -26.089 -16.126  1.00  0.78           C  
ATOM   3610  CG2 VAL A 242     -10.554 -27.400 -16.916  1.00  0.78           C  
ATOM   3611  H   VAL A 242     -10.839 -26.042 -19.435  1.00  0.78           H  
ATOM   3612  HA  VAL A 242     -10.968 -24.845 -16.815  1.00  0.78           H  
ATOM   3613  HB  VAL A 242      -8.932 -26.642 -18.158  1.00  0.78           H  
ATOM   3614 1HG1 VAL A 242      -8.049 -27.014 -15.894  1.00  0.78           H  
ATOM   3615 2HG1 VAL A 242      -7.850 -25.319 -16.393  1.00  0.78           H  
ATOM   3616 3HG1 VAL A 242      -9.145 -25.767 -15.255  1.00  0.78           H  
ATOM   3617 1HG2 VAL A 242     -10.042 -28.332 -16.678  1.00  0.78           H  
ATOM   3618 2HG2 VAL A 242     -11.128 -27.067 -16.052  1.00  0.78           H  
ATOM   3619 3HG2 VAL A 242     -11.231 -27.565 -17.746  1.00  0.78           H  
ATOM   3620  N   GLY A 243      -8.716 -23.716 -18.965  1.00  0.82           N  
ATOM   3621  CA  GLY A 243      -7.834 -22.594 -19.260  1.00  0.82           C  
ATOM   3622  C   GLY A 243      -8.535 -21.237 -19.111  1.00  0.82           C  
ATOM   3623  O   GLY A 243      -7.902 -20.244 -18.748  1.00  0.82           O  
ATOM   3624  H   GLY A 243      -8.813 -24.434 -19.684  1.00  0.82           H  
ATOM   3625 1HA  GLY A 243      -6.974 -22.638 -18.595  1.00  0.82           H  
ATOM   3626 2HA  GLY A 243      -7.460 -22.701 -20.278  1.00  0.82           H  
ATOM   3627  N   LYS A 244      -9.849 -21.195 -19.368  1.00  0.86           N  
ATOM   3628  CA  LYS A 244     -10.613 -19.958 -19.246  1.00  0.86           C  
ATOM   3629  C   LYS A 244     -11.242 -19.764 -17.858  1.00  0.86           C  
ATOM   3630  O   LYS A 244     -11.121 -18.695 -17.250  1.00  0.86           O  
ATOM   3631  CB  LYS A 244     -11.729 -19.943 -20.303  1.00  0.86           C  
ATOM   3632  CG  LYS A 244     -11.229 -19.914 -21.684  1.00  0.86           C  
ATOM   3633  CD  LYS A 244     -10.593 -18.617 -21.978  1.00  0.86           C  
ATOM   3634  CE  LYS A 244     -11.627 -17.569 -22.405  1.00  0.86           C  
ATOM   3635  NZ  LYS A 244     -11.000 -16.280 -22.777  1.00  0.86           N  
ATOM   3636  H   LYS A 244     -10.303 -22.040 -19.715  1.00  0.86           H  
ATOM   3637  HA  LYS A 244      -9.939 -19.124 -19.430  1.00  0.86           H  
ATOM   3638 1HB  LYS A 244     -12.348 -20.840 -20.187  1.00  0.86           H  
ATOM   3639 2HB  LYS A 244     -12.366 -19.077 -20.151  1.00  0.86           H  
ATOM   3640 1HG  LYS A 244     -10.491 -20.700 -21.829  1.00  0.86           H  
ATOM   3641 2HG  LYS A 244     -12.052 -20.081 -22.377  1.00  0.86           H  
ATOM   3642 1HD  LYS A 244     -10.071 -18.253 -21.098  1.00  0.86           H  
ATOM   3643 2HD  LYS A 244      -9.878 -18.790 -22.749  1.00  0.86           H  
ATOM   3644 1HE  LYS A 244     -12.140 -17.956 -23.279  1.00  0.86           H  
ATOM   3645 2HE  LYS A 244     -12.354 -17.396 -21.611  1.00  0.86           H  
ATOM   3646 1HZ  LYS A 244     -11.734 -15.645 -23.124  1.00  0.86           H  
ATOM   3647 2HZ  LYS A 244     -10.507 -15.861 -22.003  1.00  0.86           H  
ATOM   3648 3HZ  LYS A 244     -10.341 -16.468 -23.518  1.00  0.86           H  
ATOM   3649  N   SER A 245     -11.884 -20.789 -17.306  1.00  0.89           N  
ATOM   3650  CA  SER A 245     -12.582 -20.581 -16.040  1.00  0.89           C  
ATOM   3651  C   SER A 245     -11.677 -20.492 -14.800  1.00  0.89           C  
ATOM   3652  O   SER A 245     -11.970 -19.722 -13.869  1.00  0.89           O  
ATOM   3653  CB  SER A 245     -13.602 -21.697 -15.866  1.00  0.89           C  
ATOM   3654  OG  SER A 245     -12.980 -22.948 -15.774  1.00  0.89           O  
ATOM   3655  H   SER A 245     -11.940 -21.694 -17.772  1.00  0.89           H  
ATOM   3656  HA  SER A 245     -13.127 -19.641 -16.117  1.00  0.89           H  
ATOM   3657 1HB  SER A 245     -14.187 -21.515 -14.974  1.00  0.89           H  
ATOM   3658 2HB  SER A 245     -14.276 -21.714 -16.698  1.00  0.89           H  
ATOM   3659  HG  SER A 245     -12.593 -23.114 -16.666  1.00  0.89           H  
ATOM   3660  N   SER A 246     -10.501 -21.137 -14.847  1.00  0.91           N  
ATOM   3661  CA  SER A 246      -9.598 -21.190 -13.695  1.00  0.91           C  
ATOM   3662  C   SER A 246      -9.158 -19.826 -13.206  1.00  0.91           C  
ATOM   3663  O   SER A 246      -9.001 -19.620 -12.012  1.00  0.91           O  
ATOM   3664  CB  SER A 246      -8.353 -21.971 -14.050  1.00  0.91           C  
ATOM   3665  OG  SER A 246      -8.651 -23.300 -14.318  1.00  0.91           O  
ATOM   3666  H   SER A 246     -10.259 -21.706 -15.661  1.00  0.91           H  
ATOM   3667  HA  SER A 246     -10.117 -21.693 -12.877  1.00  0.91           H  
ATOM   3668 1HB  SER A 246      -7.878 -21.522 -14.924  1.00  0.91           H  
ATOM   3669 2HB  SER A 246      -7.647 -21.908 -13.228  1.00  0.91           H  
ATOM   3670  HG  SER A 246      -9.022 -23.285 -15.223  1.00  0.91           H  
ATOM   3671  N   ASN A 247      -8.918 -18.903 -14.133  1.00  0.92           N  
ATOM   3672  CA  ASN A 247      -8.471 -17.568 -13.770  1.00  0.92           C  
ATOM   3673  C   ASN A 247      -9.371 -16.510 -14.391  1.00  0.92           C  
ATOM   3674  O   ASN A 247      -8.932 -15.395 -14.685  1.00  0.92           O  
ATOM   3675  CB  ASN A 247      -7.037 -17.380 -14.200  1.00  0.92           C  
ATOM   3676  CG  ASN A 247      -6.106 -18.276 -13.431  1.00  0.92           C  
ATOM   3677  OD1 ASN A 247      -5.749 -18.002 -12.281  1.00  0.92           O  
ATOM   3678  ND2 ASN A 247      -5.722 -19.363 -14.047  1.00  0.92           N  
ATOM   3679  H   ASN A 247      -9.061 -19.142 -15.106  1.00  0.92           H  
ATOM   3680  HA  ASN A 247      -8.529 -17.457 -12.689  1.00  0.92           H  
ATOM   3681 1HB  ASN A 247      -6.946 -17.605 -15.264  1.00  0.92           H  
ATOM   3682 2HB  ASN A 247      -6.738 -16.340 -14.050  1.00  0.92           H  
ATOM   3683 1HD2 ASN A 247      -5.108 -20.006 -13.592  1.00  0.92           H  
ATOM   3684 2HD2 ASN A 247      -6.037 -19.548 -14.978  1.00  0.92           H  
ATOM   3685  N   SER A 248     -10.627 -16.873 -14.629  1.00  0.93           N  
ATOM   3686  CA  SER A 248     -11.639 -15.980 -15.201  1.00  0.93           C  
ATOM   3687  C   SER A 248     -11.220 -15.397 -16.542  1.00  0.93           C  
ATOM   3688  O   SER A 248     -11.514 -14.241 -16.808  1.00  0.93           O  
ATOM   3689  CB  SER A 248     -11.844 -14.786 -14.303  1.00  0.93           C  
ATOM   3690  OG  SER A 248     -13.154 -14.323 -14.356  1.00  0.93           O  
ATOM   3691  H   SER A 248     -10.931 -17.813 -14.369  1.00  0.93           H  
ATOM   3692  HA  SER A 248     -12.568 -16.540 -15.326  1.00  0.93           H  
ATOM   3693 1HB  SER A 248     -11.544 -15.000 -13.292  1.00  0.93           H  
ATOM   3694 2HB  SER A 248     -11.202 -14.003 -14.657  1.00  0.93           H  
ATOM   3695  HG  SER A 248     -13.593 -14.775 -13.600  1.00  0.93           H  
ATOM   3696  N   GLY A 249     -10.436 -16.128 -17.327  1.00  0.94           N  
ATOM   3697  CA  GLY A 249      -9.969 -15.665 -18.627  1.00  0.94           C  
ATOM   3698  C   GLY A 249      -8.927 -14.530 -18.558  1.00  0.94           C  
ATOM   3699  O   GLY A 249      -8.585 -13.959 -19.590  1.00  0.94           O  
ATOM   3700  H   GLY A 249     -10.251 -17.086 -17.058  1.00  0.94           H  
ATOM   3701 1HA  GLY A 249      -9.533 -16.513 -19.155  1.00  0.94           H  
ATOM   3702 2HA  GLY A 249     -10.818 -15.349 -19.215  1.00  0.94           H  
ATOM   3703  N   GLN A 250      -8.386 -14.227 -17.368  1.00  0.95           N  
ATOM   3704  CA  GLN A 250      -7.477 -13.082 -17.191  1.00  0.95           C  
ATOM   3705  C   GLN A 250      -5.993 -13.310 -17.482  1.00  0.95           C  
ATOM   3706  O   GLN A 250      -5.202 -12.373 -17.349  1.00  0.95           O  
ATOM   3707  CB  GLN A 250      -7.620 -12.524 -15.765  1.00  0.95           C  
ATOM   3708  CG  GLN A 250      -8.983 -11.882 -15.487  1.00  0.95           C  
ATOM   3709  CD  GLN A 250      -9.245 -11.464 -14.001  1.00  0.95           C  
ATOM   3710  OE1 GLN A 250      -9.273 -10.268 -13.633  1.00  0.95           O  
ATOM   3711  NE2 GLN A 250      -9.470 -12.479 -13.157  1.00  0.95           N  
ATOM   3712  H   GLN A 250      -8.671 -14.745 -16.535  1.00  0.95           H  
ATOM   3713  HA  GLN A 250      -7.818 -12.305 -17.874  1.00  0.95           H  
ATOM   3714 1HB  GLN A 250      -7.473 -13.331 -15.047  1.00  0.95           H  
ATOM   3715 2HB  GLN A 250      -6.841 -11.793 -15.591  1.00  0.95           H  
ATOM   3716 1HG  GLN A 250      -9.074 -10.988 -16.107  1.00  0.95           H  
ATOM   3717 2HG  GLN A 250      -9.752 -12.592 -15.775  1.00  0.95           H  
ATOM   3718 1HE2 GLN A 250      -9.736 -12.336 -12.177  1.00  0.95           H  
ATOM   3719 2HE2 GLN A 250      -9.444 -13.428 -13.511  1.00  0.95           H  
ATOM   3720  N   LEU A 251      -5.599 -14.524 -17.854  1.00  0.95           N  
ATOM   3721  CA  LEU A 251      -4.189 -14.774 -18.141  1.00  0.95           C  
ATOM   3722  C   LEU A 251      -3.895 -14.621 -19.617  1.00  0.95           C  
ATOM   3723  O   LEU A 251      -4.697 -15.009 -20.460  1.00  0.95           O  
ATOM   3724  CB  LEU A 251      -3.741 -16.158 -17.693  1.00  0.95           C  
ATOM   3725  CG  LEU A 251      -3.884 -16.459 -16.222  1.00  0.95           C  
ATOM   3726  CD1 LEU A 251      -3.388 -17.875 -15.980  1.00  0.95           C  
ATOM   3727  CD2 LEU A 251      -3.115 -15.429 -15.404  1.00  0.95           C  
ATOM   3728  H   LEU A 251      -6.282 -15.259 -17.952  1.00  0.95           H  
ATOM   3729  HA  LEU A 251      -3.595 -14.049 -17.602  1.00  0.95           H  
ATOM   3730 1HB  LEU A 251      -4.307 -16.910 -18.247  1.00  0.95           H  
ATOM   3731 2HB  LEU A 251      -2.691 -16.267 -17.939  1.00  0.95           H  
ATOM   3732  HG  LEU A 251      -4.926 -16.413 -15.940  1.00  0.95           H  
ATOM   3733 1HD1 LEU A 251      -3.483 -18.118 -14.927  1.00  0.95           H  
ATOM   3734 2HD1 LEU A 251      -3.977 -18.577 -16.575  1.00  0.95           H  
ATOM   3735 3HD1 LEU A 251      -2.340 -17.946 -16.269  1.00  0.95           H  
ATOM   3736 1HD2 LEU A 251      -3.227 -15.648 -14.339  1.00  0.95           H  
ATOM   3737 2HD2 LEU A 251      -2.059 -15.457 -15.670  1.00  0.95           H  
ATOM   3738 3HD2 LEU A 251      -3.512 -14.446 -15.612  1.00  0.95           H  
ATOM   3739  N   CYS A 252      -2.678 -14.183 -19.927  1.00  0.94           N  
ATOM   3740  CA  CYS A 252      -2.221 -13.975 -21.306  1.00  0.94           C  
ATOM   3741  C   CYS A 252      -1.908 -15.266 -22.071  1.00  0.94           C  
ATOM   3742  O   CYS A 252      -1.471 -15.233 -23.219  1.00  0.94           O  
ATOM   3743  CB  CYS A 252      -1.016 -13.047 -21.303  1.00  0.94           C  
ATOM   3744  SG  CYS A 252      -1.440 -11.368 -20.757  1.00  0.94           S  
ATOM   3745  H   CYS A 252      -2.056 -13.922 -19.177  1.00  0.94           H  
ATOM   3746  HA  CYS A 252      -3.021 -13.456 -21.843  1.00  0.94           H  
ATOM   3747 1HB  CYS A 252      -0.236 -13.440 -20.653  1.00  0.94           H  
ATOM   3748 2HB  CYS A 252      -0.608 -12.983 -22.306  1.00  0.94           H  
ATOM   3749  HG  CYS A 252      -2.503 -11.208 -21.602  1.00  0.94           H  
ATOM   3750  N   VAL A 253      -2.134 -16.402 -21.419  1.00  0.91           N  
ATOM   3751  CA  VAL A 253      -1.994 -17.711 -22.035  1.00  0.91           C  
ATOM   3752  C   VAL A 253      -3.363 -18.387 -22.133  1.00  0.91           C  
ATOM   3753  O   VAL A 253      -3.477 -19.503 -22.637  1.00  0.91           O  
ATOM   3754  CB  VAL A 253      -1.039 -18.610 -21.240  1.00  0.91           C  
ATOM   3755  CG1 VAL A 253       0.363 -17.992 -21.198  1.00  0.91           C  
ATOM   3756  CG2 VAL A 253      -1.602 -18.800 -19.829  1.00  0.91           C  
ATOM   3757  H   VAL A 253      -2.455 -16.346 -20.468  1.00  0.91           H  
ATOM   3758  HA  VAL A 253      -1.599 -17.588 -23.044  1.00  0.91           H  
ATOM   3759  HB  VAL A 253      -0.962 -19.575 -21.736  1.00  0.91           H  
ATOM   3760 1HG1 VAL A 253       1.039 -18.644 -20.642  1.00  0.91           H  
ATOM   3761 2HG1 VAL A 253       0.736 -17.870 -22.218  1.00  0.91           H  
ATOM   3762 3HG1 VAL A 253       0.324 -17.019 -20.711  1.00  0.91           H  
ATOM   3763 1HG2 VAL A 253      -0.949 -19.445 -19.265  1.00  0.91           H  
ATOM   3764 2HG2 VAL A 253      -1.675 -17.837 -19.341  1.00  0.91           H  
ATOM   3765 3HG2 VAL A 253      -2.590 -19.249 -19.889  1.00  0.91           H  
ATOM   3766  N   ALA A 254      -4.412 -17.751 -21.599  1.00  0.85           N  
ATOM   3767  CA  ALA A 254      -5.721 -18.353 -21.740  1.00  0.85           C  
ATOM   3768  C   ALA A 254      -6.138 -18.073 -23.174  1.00  0.85           C  
ATOM   3769  O   ALA A 254      -5.771 -17.026 -23.690  1.00  0.85           O  
ATOM   3770  CB  ALA A 254      -6.727 -17.780 -20.769  1.00  0.85           C  
ATOM   3771  H   ALA A 254      -4.330 -16.828 -21.178  1.00  0.85           H  
ATOM   3772  HA  ALA A 254      -5.632 -19.412 -21.546  1.00  0.85           H  
ATOM   3773 1HB  ALA A 254      -7.687 -18.256 -20.921  1.00  0.85           H  
ATOM   3774 2HB  ALA A 254      -6.392 -17.965 -19.749  1.00  0.85           H  
ATOM   3775 3HB  ALA A 254      -6.822 -16.704 -20.930  1.00  0.85           H  
ATOM   3776  N   PRO A 255      -6.862 -18.944 -23.863  1.00  0.79           N  
ATOM   3777  CA  PRO A 255      -7.391 -18.676 -25.179  1.00  0.79           C  
ATOM   3778  C   PRO A 255      -8.322 -17.480 -25.230  1.00  0.79           C  
ATOM   3779  O   PRO A 255      -9.163 -17.307 -24.352  1.00  0.79           O  
ATOM   3780  CB  PRO A 255      -8.185 -19.947 -25.466  1.00  0.79           C  
ATOM   3781  CG  PRO A 255      -7.527 -21.005 -24.622  1.00  0.79           C  
ATOM   3782  CD  PRO A 255      -7.097 -20.286 -23.367  1.00  0.79           C  
ATOM   3783  HA  PRO A 255      -6.557 -18.557 -25.888  1.00  0.79           H  
ATOM   3784 1HB  PRO A 255      -9.235 -19.792 -25.179  1.00  0.79           H  
ATOM   3785 2HB  PRO A 255      -8.201 -20.124 -26.528  1.00  0.79           H  
ATOM   3786 1HG  PRO A 255      -8.217 -21.841 -24.429  1.00  0.79           H  
ATOM   3787 2HG  PRO A 255      -6.664 -21.418 -25.160  1.00  0.79           H  
ATOM   3788 1HD  PRO A 255      -7.868 -20.306 -22.580  1.00  0.79           H  
ATOM   3789 2HD  PRO A 255      -6.162 -20.719 -23.053  1.00  0.79           H  
ATOM   3790  N   ASP A 256      -8.238 -16.715 -26.292  1.00  0.73           N  
ATOM   3791  CA  ASP A 256      -9.188 -15.651 -26.591  1.00  0.73           C  
ATOM   3792  C   ASP A 256     -10.120 -16.139 -27.682  1.00  0.73           C  
ATOM   3793  O   ASP A 256     -11.316 -15.822 -27.707  1.00  0.73           O  
ATOM   3794  CB  ASP A 256      -8.473 -14.397 -27.041  1.00  0.73           C  
ATOM   3795  CG  ASP A 256      -7.689 -13.728 -25.975  1.00  0.73           C  
ATOM   3796  OD1 ASP A 256      -8.285 -13.253 -25.036  1.00  0.73           O  
ATOM   3797  OD2 ASP A 256      -6.486 -13.726 -26.063  1.00  0.73           O  
ATOM   3798  H   ASP A 256      -7.484 -16.899 -26.941  1.00  0.73           H  
ATOM   3799  HA  ASP A 256      -9.775 -15.427 -25.700  1.00  0.73           H  
ATOM   3800 1HB  ASP A 256      -7.785 -14.682 -27.827  1.00  0.73           H  
ATOM   3801 2HB  ASP A 256      -9.191 -13.690 -27.466  1.00  0.73           H  
ATOM   3802  N   VAL A 257      -9.535 -16.914 -28.592  1.00  0.68           N  
ATOM   3803  CA  VAL A 257     -10.246 -17.385 -29.761  1.00  0.68           C  
ATOM   3804  C   VAL A 257      -9.931 -18.835 -30.059  1.00  0.68           C  
ATOM   3805  O   VAL A 257      -8.796 -19.283 -29.913  1.00  0.68           O  
ATOM   3806  CB  VAL A 257      -9.875 -16.507 -30.983  1.00  0.68           C  
ATOM   3807  CG1 VAL A 257      -8.429 -16.607 -31.288  1.00  0.68           C  
ATOM   3808  CG2 VAL A 257     -10.658 -16.947 -32.208  1.00  0.68           C  
ATOM   3809  H   VAL A 257      -8.550 -17.152 -28.478  1.00  0.68           H  
ATOM   3810  HA  VAL A 257     -11.313 -17.295 -29.575  1.00  0.68           H  
ATOM   3811  HB  VAL A 257     -10.106 -15.471 -30.740  1.00  0.68           H  
ATOM   3812 1HG1 VAL A 257      -8.182 -15.976 -32.137  1.00  0.68           H  
ATOM   3813 2HG1 VAL A 257      -7.841 -16.304 -30.421  1.00  0.68           H  
ATOM   3814 3HG1 VAL A 257      -8.234 -17.634 -31.544  1.00  0.68           H  
ATOM   3815 1HG2 VAL A 257     -10.392 -16.308 -33.032  1.00  0.68           H  
ATOM   3816 2HG2 VAL A 257     -10.416 -17.971 -32.472  1.00  0.68           H  
ATOM   3817 3HG2 VAL A 257     -11.712 -16.874 -32.014  1.00  0.68           H  
ATOM   3818  N   VAL A 258     -10.932 -19.558 -30.488  1.00  0.64           N  
ATOM   3819  CA  VAL A 258     -10.759 -20.915 -30.901  1.00  0.64           C  
ATOM   3820  C   VAL A 258     -11.181 -21.022 -32.359  1.00  0.64           C  
ATOM   3821  O   VAL A 258     -12.277 -20.596 -32.725  1.00  0.64           O  
ATOM   3822  CB  VAL A 258     -11.626 -21.856 -30.050  1.00  0.64           C  
ATOM   3823  CG1 VAL A 258     -11.403 -23.281 -30.504  1.00  0.64           C  
ATOM   3824  CG2 VAL A 258     -11.288 -21.719 -28.595  1.00  0.64           C  
ATOM   3825  H   VAL A 258     -11.844 -19.135 -30.543  1.00  0.64           H  
ATOM   3826  HA  VAL A 258      -9.717 -21.192 -30.802  1.00  0.64           H  
ATOM   3827  HB  VAL A 258     -12.680 -21.614 -30.211  1.00  0.64           H  
ATOM   3828 1HG1 VAL A 258     -12.015 -23.948 -29.931  1.00  0.64           H  
ATOM   3829 2HG1 VAL A 258     -11.642 -23.373 -31.540  1.00  0.64           H  
ATOM   3830 3HG1 VAL A 258     -10.361 -23.543 -30.364  1.00  0.64           H  
ATOM   3831 1HG2 VAL A 258     -11.918 -22.398 -28.038  1.00  0.64           H  
ATOM   3832 2HG2 VAL A 258     -10.258 -21.962 -28.419  1.00  0.64           H  
ATOM   3833 3HG2 VAL A 258     -11.471 -20.697 -28.277  1.00  0.64           H  
ATOM   3834  N   TRP A 259     -10.305 -21.550 -33.186  1.00  0.63           N  
ATOM   3835  CA  TRP A 259     -10.607 -21.789 -34.577  1.00  0.63           C  
ATOM   3836  C   TRP A 259     -11.100 -23.204 -34.690  1.00  0.63           C  
ATOM   3837  O   TRP A 259     -10.434 -24.128 -34.225  1.00  0.63           O  
ATOM   3838  CB  TRP A 259      -9.391 -21.516 -35.439  1.00  0.63           C  
ATOM   3839  CG  TRP A 259      -9.163 -20.093 -35.590  1.00  0.63           C  
ATOM   3840  CD1 TRP A 259      -8.462 -19.256 -34.784  1.00  0.63           C  
ATOM   3841  CD2 TRP A 259      -9.647 -19.301 -36.681  1.00  0.63           C  
ATOM   3842  NE1 TRP A 259      -8.500 -17.981 -35.297  1.00  0.63           N  
ATOM   3843  CE2 TRP A 259      -9.225 -17.999 -36.458  1.00  0.63           C  
ATOM   3844  CE3 TRP A 259     -10.405 -19.595 -37.820  1.00  0.63           C  
ATOM   3845  CZ2 TRP A 259      -9.541 -16.981 -37.324  1.00  0.63           C  
ATOM   3846  CZ3 TRP A 259     -10.717 -18.584 -38.697  1.00  0.63           C  
ATOM   3847  CH2 TRP A 259     -10.303 -17.305 -38.460  1.00  0.63           C  
ATOM   3848  H   TRP A 259      -9.421 -21.854 -32.811  1.00  0.63           H  
ATOM   3849  HA  TRP A 259     -11.389 -21.111 -34.875  1.00  0.63           H  
ATOM   3850 1HB  TRP A 259      -8.514 -21.956 -34.983  1.00  0.63           H  
ATOM   3851 2HB  TRP A 259      -9.517 -21.957 -36.416  1.00  0.63           H  
ATOM   3852  HD1 TRP A 259      -7.952 -19.551 -33.864  1.00  0.63           H  
ATOM   3853  HE1 TRP A 259      -8.064 -17.164 -34.904  1.00  0.63           H  
ATOM   3854  HE3 TRP A 259     -10.747 -20.601 -38.006  1.00  0.63           H  
ATOM   3855  HZ2 TRP A 259      -9.215 -15.955 -37.151  1.00  0.63           H  
ATOM   3856  HZ3 TRP A 259     -11.314 -18.832 -39.580  1.00  0.63           H  
ATOM   3857  HH2 TRP A 259     -10.570 -16.523 -39.169  1.00  0.63           H  
ATOM   3858  N   VAL A 260     -12.267 -23.388 -35.272  1.00  0.62           N  
ATOM   3859  CA  VAL A 260     -12.824 -24.734 -35.308  1.00  0.62           C  
ATOM   3860  C   VAL A 260     -13.206 -25.113 -36.715  1.00  0.62           C  
ATOM   3861  O   VAL A 260     -13.887 -24.345 -37.402  1.00  0.62           O  
ATOM   3862  CB  VAL A 260     -14.068 -24.810 -34.397  1.00  0.62           C  
ATOM   3863  CG1 VAL A 260     -14.627 -26.215 -34.351  1.00  0.62           C  
ATOM   3864  CG2 VAL A 260     -13.725 -24.337 -33.046  1.00  0.62           C  
ATOM   3865  H   VAL A 260     -12.753 -22.579 -35.664  1.00  0.62           H  
ATOM   3866  HA  VAL A 260     -12.077 -25.444 -34.954  1.00  0.62           H  
ATOM   3867  HB  VAL A 260     -14.849 -24.173 -34.810  1.00  0.62           H  
ATOM   3868 1HG1 VAL A 260     -15.495 -26.243 -33.716  1.00  0.62           H  
ATOM   3869 2HG1 VAL A 260     -14.898 -26.527 -35.337  1.00  0.62           H  
ATOM   3870 3HG1 VAL A 260     -13.875 -26.893 -33.950  1.00  0.62           H  
ATOM   3871 1HG2 VAL A 260     -14.601 -24.384 -32.425  1.00  0.62           H  
ATOM   3872 2HG2 VAL A 260     -12.959 -24.964 -32.649  1.00  0.62           H  
ATOM   3873 3HG2 VAL A 260     -13.374 -23.312 -33.093  1.00  0.62           H  
ATOM   3874  N   HIS A 261     -12.812 -26.293 -37.168  1.00  0.61           N  
ATOM   3875  CA  HIS A 261     -13.258 -26.594 -38.519  1.00  0.61           C  
ATOM   3876  C   HIS A 261     -14.774 -26.472 -38.528  1.00  0.61           C  
ATOM   3877  O   HIS A 261     -15.444 -26.962 -37.625  1.00  0.61           O  
ATOM   3878  CB  HIS A 261     -12.828 -27.976 -38.993  1.00  0.61           C  
ATOM   3879  CG  HIS A 261     -13.128 -28.177 -40.441  1.00  0.61           C  
ATOM   3880  ND1 HIS A 261     -14.405 -28.511 -40.942  1.00  0.61           N  
ATOM   3881  CD2 HIS A 261     -12.330 -28.025 -41.510  1.00  0.61           C  
ATOM   3882  CE1 HIS A 261     -14.332 -28.555 -42.271  1.00  0.61           C  
ATOM   3883  NE2 HIS A 261     -13.089 -28.262 -42.627  1.00  0.61           N  
ATOM   3884  H   HIS A 261     -12.205 -26.908 -36.615  1.00  0.61           H  
ATOM   3885  HA  HIS A 261     -12.857 -25.862 -39.219  1.00  0.61           H  
ATOM   3886 1HB  HIS A 261     -11.757 -28.094 -38.836  1.00  0.61           H  
ATOM   3887 2HB  HIS A 261     -13.337 -28.745 -38.413  1.00  0.61           H  
ATOM   3888  HD2 HIS A 261     -11.279 -27.742 -41.501  1.00  0.61           H  
ATOM   3889  HE1 HIS A 261     -15.155 -28.775 -42.951  1.00  0.61           H  
ATOM   3890  HE2 HIS A 261     -12.706 -28.181 -43.576  1.00  0.61           H  
ATOM   3891  N   GLU A 262     -15.318 -25.861 -39.565  1.00  0.61           N  
ATOM   3892  CA  GLU A 262     -16.746 -25.599 -39.683  1.00  0.61           C  
ATOM   3893  C   GLU A 262     -17.625 -26.796 -39.382  1.00  0.61           C  
ATOM   3894  O   GLU A 262     -18.634 -26.671 -38.681  1.00  0.61           O  
ATOM   3895  CB  GLU A 262     -17.041 -25.101 -41.101  1.00  0.61           C  
ATOM   3896  CG  GLU A 262     -18.483 -24.671 -41.386  1.00  0.61           C  
ATOM   3897  CD  GLU A 262     -18.591 -24.150 -42.795  1.00  0.61           C  
ATOM   3898  OE1 GLU A 262     -17.589 -24.195 -43.442  1.00  0.61           O  
ATOM   3899  OE2 GLU A 262     -19.633 -23.711 -43.238  1.00  0.61           O  
ATOM   3900  H   GLU A 262     -14.699 -25.509 -40.283  1.00  0.61           H  
ATOM   3901  HA  GLU A 262     -17.002 -24.817 -38.969  1.00  0.61           H  
ATOM   3902 1HB  GLU A 262     -16.396 -24.246 -41.317  1.00  0.61           H  
ATOM   3903 2HB  GLU A 262     -16.778 -25.884 -41.815  1.00  0.61           H  
ATOM   3904 1HG  GLU A 262     -19.150 -25.524 -41.259  1.00  0.61           H  
ATOM   3905 2HG  GLU A 262     -18.775 -23.893 -40.679  1.00  0.61           H  
ATOM   3906  N   SER A 263     -17.233 -27.978 -39.853  1.00  0.62           N  
ATOM   3907  CA  SER A 263     -18.050 -29.168 -39.661  1.00  0.62           C  
ATOM   3908  C   SER A 263     -18.175 -29.576 -38.191  1.00  0.62           C  
ATOM   3909  O   SER A 263     -19.043 -30.371 -37.829  1.00  0.62           O  
ATOM   3910  CB  SER A 263     -17.471 -30.319 -40.469  1.00  0.62           C  
ATOM   3911  OG  SER A 263     -16.199 -30.698 -39.984  1.00  0.62           O  
ATOM   3912  H   SER A 263     -16.342 -28.052 -40.351  1.00  0.62           H  
ATOM   3913  HA  SER A 263     -19.051 -28.951 -40.037  1.00  0.62           H  
ATOM   3914 1HB  SER A 263     -18.149 -31.168 -40.419  1.00  0.62           H  
ATOM   3915 2HB  SER A 263     -17.389 -30.024 -41.514  1.00  0.62           H  
ATOM   3916  HG  SER A 263     -15.589 -29.972 -40.258  1.00  0.62           H  
ATOM   3917  N   GLN A 264     -17.266 -29.071 -37.363  1.00  0.62           N  
ATOM   3918  CA  GLN A 264     -17.191 -29.385 -35.957  1.00  0.62           C  
ATOM   3919  C   GLN A 264     -17.676 -28.252 -35.053  1.00  0.62           C  
ATOM   3920  O   GLN A 264     -17.637 -28.384 -33.828  1.00  0.62           O  
ATOM   3921  CB  GLN A 264     -15.743 -29.704 -35.615  1.00  0.62           C  
ATOM   3922  CG  GLN A 264     -15.151 -30.842 -36.434  1.00  0.62           C  
ATOM   3923  CD  GLN A 264     -15.918 -32.149 -36.346  1.00  0.62           C  
ATOM   3924  OE1 GLN A 264     -16.139 -32.727 -35.278  1.00  0.62           O  
ATOM   3925  NE2 GLN A 264     -16.350 -32.619 -37.517  1.00  0.62           N  
ATOM   3926  H   GLN A 264     -16.593 -28.400 -37.717  1.00  0.62           H  
ATOM   3927  HA  GLN A 264     -17.810 -30.261 -35.768  1.00  0.62           H  
ATOM   3928 1HB  GLN A 264     -15.137 -28.832 -35.844  1.00  0.62           H  
ATOM   3929 2HB  GLN A 264     -15.643 -29.878 -34.574  1.00  0.62           H  
ATOM   3930 1HG  GLN A 264     -15.125 -30.532 -37.480  1.00  0.62           H  
ATOM   3931 2HG  GLN A 264     -14.135 -31.021 -36.080  1.00  0.62           H  
ATOM   3932 1HE2 GLN A 264     -16.875 -33.471 -37.555  1.00  0.62           H  
ATOM   3933 2HE2 GLN A 264     -16.167 -32.095 -38.377  1.00  0.62           H  
ATOM   3934  N   ALA A 265     -18.107 -27.121 -35.626  1.00  0.62           N  
ATOM   3935  CA  ALA A 265     -18.442 -25.968 -34.787  1.00  0.62           C  
ATOM   3936  C   ALA A 265     -19.546 -26.256 -33.788  1.00  0.62           C  
ATOM   3937  O   ALA A 265     -19.453 -25.867 -32.625  1.00  0.62           O  
ATOM   3938  CB  ALA A 265     -18.851 -24.810 -35.657  1.00  0.62           C  
ATOM   3939  H   ALA A 265     -18.182 -27.045 -36.644  1.00  0.62           H  
ATOM   3940  HA  ALA A 265     -17.555 -25.686 -34.230  1.00  0.62           H  
ATOM   3941 1HB  ALA A 265     -19.056 -23.938 -35.039  1.00  0.62           H  
ATOM   3942 2HB  ALA A 265     -18.043 -24.600 -36.343  1.00  0.62           H  
ATOM   3943 3HB  ALA A 265     -19.742 -25.076 -36.223  1.00  0.62           H  
ATOM   3944  N   GLN A 266     -20.578 -26.977 -34.214  1.00  0.62           N  
ATOM   3945  CA  GLN A 266     -21.668 -27.268 -33.300  1.00  0.62           C  
ATOM   3946  C   GLN A 266     -21.209 -28.249 -32.237  1.00  0.62           C  
ATOM   3947  O   GLN A 266     -21.447 -28.047 -31.048  1.00  0.62           O  
ATOM   3948  CB  GLN A 266     -22.863 -27.834 -34.071  1.00  0.62           C  
ATOM   3949  CG  GLN A 266     -24.118 -28.086 -33.240  1.00  0.62           C  
ATOM   3950  CD  GLN A 266     -24.738 -26.816 -32.653  1.00  0.62           C  
ATOM   3951  OE1 GLN A 266     -24.653 -25.721 -33.234  1.00  0.62           O  
ATOM   3952  NE2 GLN A 266     -25.389 -26.966 -31.501  1.00  0.62           N  
ATOM   3953  H   GLN A 266     -20.610 -27.297 -35.171  1.00  0.62           H  
ATOM   3954  HA  GLN A 266     -21.969 -26.345 -32.804  1.00  0.62           H  
ATOM   3955 1HB  GLN A 266     -23.127 -27.152 -34.878  1.00  0.62           H  
ATOM   3956 2HB  GLN A 266     -22.578 -28.781 -34.528  1.00  0.62           H  
ATOM   3957 1HG  GLN A 266     -24.865 -28.571 -33.864  1.00  0.62           H  
ATOM   3958 2HG  GLN A 266     -23.855 -28.743 -32.404  1.00  0.62           H  
ATOM   3959 1HE2 GLN A 266     -25.827 -26.186 -31.064  1.00  0.62           H  
ATOM   3960 2HE2 GLN A 266     -25.444 -27.896 -31.059  1.00  0.62           H  
ATOM   3961  N   ALA A 267     -20.502 -29.299 -32.663  1.00  0.62           N  
ATOM   3962  CA  ALA A 267     -20.040 -30.324 -31.733  1.00  0.62           C  
ATOM   3963  C   ALA A 267     -19.112 -29.737 -30.685  1.00  0.62           C  
ATOM   3964  O   ALA A 267     -19.169 -30.107 -29.509  1.00  0.62           O  
ATOM   3965  CB  ALA A 267     -19.328 -31.427 -32.490  1.00  0.62           C  
ATOM   3966  H   ALA A 267     -20.296 -29.392 -33.646  1.00  0.62           H  
ATOM   3967  HA  ALA A 267     -20.911 -30.736 -31.221  1.00  0.62           H  
ATOM   3968 1HB  ALA A 267     -19.002 -32.197 -31.794  1.00  0.62           H  
ATOM   3969 2HB  ALA A 267     -20.005 -31.863 -33.224  1.00  0.62           H  
ATOM   3970 3HB  ALA A 267     -18.459 -31.009 -33.005  1.00  0.62           H  
ATOM   3971  N   PHE A 268     -18.262 -28.807 -31.107  1.00  0.62           N  
ATOM   3972  CA  PHE A 268     -17.346 -28.179 -30.187  1.00  0.62           C  
ATOM   3973  C   PHE A 268     -18.072 -27.311 -29.192  1.00  0.62           C  
ATOM   3974  O   PHE A 268     -17.786 -27.383 -27.997  1.00  0.62           O  
ATOM   3975  CB  PHE A 268     -16.269 -27.399 -30.889  1.00  0.62           C  
ATOM   3976  CG  PHE A 268     -15.389 -26.738 -29.903  1.00  0.62           C  
ATOM   3977  CD1 PHE A 268     -14.608 -27.474 -29.017  1.00  0.62           C  
ATOM   3978  CD2 PHE A 268     -15.323 -25.385 -29.868  1.00  0.62           C  
ATOM   3979  CE1 PHE A 268     -13.810 -26.826 -28.112  1.00  0.62           C  
ATOM   3980  CE2 PHE A 268     -14.525 -24.735 -28.996  1.00  0.62           C  
ATOM   3981  CZ  PHE A 268     -13.771 -25.446 -28.107  1.00  0.62           C  
ATOM   3982  H   PHE A 268     -18.233 -28.544 -32.090  1.00  0.62           H  
ATOM   3983  HA  PHE A 268     -16.845 -28.970 -29.629  1.00  0.62           H  
ATOM   3984 1HB  PHE A 268     -15.678 -28.051 -31.524  1.00  0.62           H  
ATOM   3985 2HB  PHE A 268     -16.724 -26.636 -31.523  1.00  0.62           H  
ATOM   3986  HD1 PHE A 268     -14.648 -28.565 -29.034  1.00  0.62           H  
ATOM   3987  HD2 PHE A 268     -15.923 -24.837 -30.556  1.00  0.62           H  
ATOM   3988  HE1 PHE A 268     -13.209 -27.396 -27.413  1.00  0.62           H  
ATOM   3989  HE2 PHE A 268     -14.493 -23.647 -28.996  1.00  0.62           H  
ATOM   3990  HZ  PHE A 268     -13.152 -24.917 -27.404  1.00  0.62           H  
ATOM   3991  N   VAL A 269     -19.002 -26.482 -29.656  1.00  0.62           N  
ATOM   3992  CA  VAL A 269     -19.709 -25.650 -28.706  1.00  0.62           C  
ATOM   3993  C   VAL A 269     -20.469 -26.512 -27.726  1.00  0.62           C  
ATOM   3994  O   VAL A 269     -20.458 -26.230 -26.531  1.00  0.62           O  
ATOM   3995  CB  VAL A 269     -20.675 -24.684 -29.383  1.00  0.62           C  
ATOM   3996  CG1 VAL A 269     -21.532 -24.001 -28.339  1.00  0.62           C  
ATOM   3997  CG2 VAL A 269     -19.899 -23.680 -30.104  1.00  0.62           C  
ATOM   3998  H   VAL A 269     -19.219 -26.425 -30.655  1.00  0.62           H  
ATOM   3999  HA  VAL A 269     -18.977 -25.061 -28.157  1.00  0.62           H  
ATOM   4000  HB  VAL A 269     -21.325 -25.234 -30.074  1.00  0.62           H  
ATOM   4001 1HG1 VAL A 269     -22.210 -23.315 -28.831  1.00  0.62           H  
ATOM   4002 2HG1 VAL A 269     -22.112 -24.749 -27.786  1.00  0.62           H  
ATOM   4003 3HG1 VAL A 269     -20.901 -23.451 -27.638  1.00  0.62           H  
ATOM   4004 1HG2 VAL A 269     -20.567 -23.001 -30.577  1.00  0.62           H  
ATOM   4005 2HG2 VAL A 269     -19.260 -23.142 -29.407  1.00  0.62           H  
ATOM   4006 3HG2 VAL A 269     -19.296 -24.181 -30.846  1.00  0.62           H  
ATOM   4007  N   GLU A 270     -21.126 -27.573 -28.202  1.00  0.63           N  
ATOM   4008  CA  GLU A 270     -21.856 -28.400 -27.261  1.00  0.63           C  
ATOM   4009  C   GLU A 270     -20.893 -28.997 -26.237  1.00  0.63           C  
ATOM   4010  O   GLU A 270     -21.208 -29.027 -25.045  1.00  0.63           O  
ATOM   4011  CB  GLU A 270     -22.630 -29.506 -27.989  1.00  0.63           C  
ATOM   4012  CG  GLU A 270     -23.811 -28.990 -28.822  1.00  0.63           C  
ATOM   4013  CD  GLU A 270     -24.562 -30.072 -29.573  1.00  0.63           C  
ATOM   4014  OE1 GLU A 270     -24.235 -31.231 -29.433  1.00  0.63           O  
ATOM   4015  OE2 GLU A 270     -25.449 -29.718 -30.327  1.00  0.63           O  
ATOM   4016  H   GLU A 270     -21.125 -27.790 -29.199  1.00  0.63           H  
ATOM   4017  HA  GLU A 270     -22.571 -27.770 -26.731  1.00  0.63           H  
ATOM   4018 1HB  GLU A 270     -21.951 -30.032 -28.665  1.00  0.63           H  
ATOM   4019 2HB  GLU A 270     -23.005 -30.230 -27.267  1.00  0.63           H  
ATOM   4020 1HG  GLU A 270     -24.506 -28.481 -28.157  1.00  0.63           H  
ATOM   4021 2HG  GLU A 270     -23.441 -28.256 -29.532  1.00  0.63           H  
ATOM   4022  N   ALA A 271     -19.697 -29.424 -26.675  1.00  0.65           N  
ATOM   4023  CA  ALA A 271     -18.710 -29.942 -25.738  1.00  0.65           C  
ATOM   4024  C   ALA A 271     -18.283 -28.854 -24.745  1.00  0.65           C  
ATOM   4025  O   ALA A 271     -18.166 -29.114 -23.546  1.00  0.65           O  
ATOM   4026  CB  ALA A 271     -17.510 -30.487 -26.485  1.00  0.65           C  
ATOM   4027  H   ALA A 271     -19.480 -29.412 -27.673  1.00  0.65           H  
ATOM   4028  HA  ALA A 271     -19.171 -30.752 -25.173  1.00  0.65           H  
ATOM   4029 1HB  ALA A 271     -16.793 -30.895 -25.779  1.00  0.65           H  
ATOM   4030 2HB  ALA A 271     -17.832 -31.270 -27.169  1.00  0.65           H  
ATOM   4031 3HB  ALA A 271     -17.040 -29.687 -27.053  1.00  0.65           H  
ATOM   4032  N   LEU A 272     -18.109 -27.608 -25.207  1.00  0.67           N  
ATOM   4033  CA  LEU A 272     -17.767 -26.552 -24.260  1.00  0.67           C  
ATOM   4034  C   LEU A 272     -18.874 -26.342 -23.259  1.00  0.67           C  
ATOM   4035  O   LEU A 272     -18.604 -26.210 -22.064  1.00  0.67           O  
ATOM   4036  CB  LEU A 272     -17.514 -25.188 -24.929  1.00  0.67           C  
ATOM   4037  CG  LEU A 272     -16.255 -24.950 -25.701  1.00  0.67           C  
ATOM   4038  CD1 LEU A 272     -16.387 -23.571 -26.386  1.00  0.67           C  
ATOM   4039  CD2 LEU A 272     -15.048 -24.957 -24.722  1.00  0.67           C  
ATOM   4040  H   LEU A 272     -18.198 -27.408 -26.203  1.00  0.67           H  
ATOM   4041  HA  LEU A 272     -16.875 -26.842 -23.714  1.00  0.67           H  
ATOM   4042 1HB  LEU A 272     -18.343 -24.997 -25.610  1.00  0.67           H  
ATOM   4043 2HB  LEU A 272     -17.553 -24.449 -24.164  1.00  0.67           H  
ATOM   4044  HG  LEU A 272     -16.127 -25.721 -26.461  1.00  0.67           H  
ATOM   4045 1HD1 LEU A 272     -15.501 -23.335 -26.933  1.00  0.67           H  
ATOM   4046 2HD1 LEU A 272     -17.242 -23.581 -27.061  1.00  0.67           H  
ATOM   4047 3HD1 LEU A 272     -16.533 -22.811 -25.633  1.00  0.67           H  
ATOM   4048 1HD2 LEU A 272     -14.128 -24.767 -25.262  1.00  0.67           H  
ATOM   4049 2HD2 LEU A 272     -15.187 -24.186 -23.969  1.00  0.67           H  
ATOM   4050 3HD2 LEU A 272     -14.983 -25.922 -24.232  1.00  0.67           H  
ATOM   4051  N   ASP A 273     -20.127 -26.361 -23.722  1.00  0.71           N  
ATOM   4052  CA  ASP A 273     -21.227 -26.107 -22.816  1.00  0.71           C  
ATOM   4053  C   ASP A 273     -21.340 -27.213 -21.778  1.00  0.71           C  
ATOM   4054  O   ASP A 273     -21.569 -26.939 -20.597  1.00  0.71           O  
ATOM   4055  CB  ASP A 273     -22.567 -25.999 -23.552  1.00  0.71           C  
ATOM   4056  CG  ASP A 273     -22.727 -24.751 -24.448  1.00  0.71           C  
ATOM   4057  OD1 ASP A 273     -21.882 -23.894 -24.413  1.00  0.71           O  
ATOM   4058  OD2 ASP A 273     -23.739 -24.658 -25.118  1.00  0.71           O  
ATOM   4059  H   ASP A 273     -20.299 -26.503 -24.717  1.00  0.71           H  
ATOM   4060  HA  ASP A 273     -21.034 -25.171 -22.303  1.00  0.71           H  
ATOM   4061 1HB  ASP A 273     -22.689 -26.884 -24.180  1.00  0.71           H  
ATOM   4062 2HB  ASP A 273     -23.374 -26.007 -22.824  1.00  0.71           H  
ATOM   4063  N   GLU A 274     -21.133 -28.468 -22.199  1.00  0.75           N  
ATOM   4064  CA  GLU A 274     -21.202 -29.592 -21.272  1.00  0.75           C  
ATOM   4065  C   GLU A 274     -20.154 -29.464 -20.185  1.00  0.75           C  
ATOM   4066  O   GLU A 274     -20.462 -29.577 -18.992  1.00  0.75           O  
ATOM   4067  CB  GLU A 274     -20.992 -30.931 -21.994  1.00  0.75           C  
ATOM   4068  CG  GLU A 274     -21.036 -32.164 -21.057  1.00  0.75           C  
ATOM   4069  CD  GLU A 274     -20.791 -33.503 -21.761  1.00  0.75           C  
ATOM   4070  OE1 GLU A 274     -20.741 -33.533 -22.968  1.00  0.75           O  
ATOM   4071  OE2 GLU A 274     -20.615 -34.490 -21.073  1.00  0.75           O  
ATOM   4072  H   GLU A 274     -20.954 -28.642 -23.189  1.00  0.75           H  
ATOM   4073  HA  GLU A 274     -22.185 -29.593 -20.803  1.00  0.75           H  
ATOM   4074 1HB  GLU A 274     -21.755 -31.052 -22.762  1.00  0.75           H  
ATOM   4075 2HB  GLU A 274     -20.023 -30.920 -22.498  1.00  0.75           H  
ATOM   4076 1HG  GLU A 274     -20.277 -32.035 -20.283  1.00  0.75           H  
ATOM   4077 2HG  GLU A 274     -22.008 -32.193 -20.567  1.00  0.75           H  
ATOM   4078  N   VAL A 275     -18.913 -29.198 -20.591  1.00  0.82           N  
ATOM   4079  CA  VAL A 275     -17.837 -29.108 -19.628  1.00  0.82           C  
ATOM   4080  C   VAL A 275     -18.029 -27.951 -18.679  1.00  0.82           C  
ATOM   4081  O   VAL A 275     -17.895 -28.111 -17.465  1.00  0.82           O  
ATOM   4082  CB  VAL A 275     -16.493 -28.914 -20.320  1.00  0.82           C  
ATOM   4083  CG1 VAL A 275     -15.453 -28.631 -19.259  1.00  0.82           C  
ATOM   4084  CG2 VAL A 275     -16.131 -30.142 -21.137  1.00  0.82           C  
ATOM   4085  H   VAL A 275     -18.715 -29.092 -21.589  1.00  0.82           H  
ATOM   4086  HA  VAL A 275     -17.811 -30.034 -19.055  1.00  0.82           H  
ATOM   4087  HB  VAL A 275     -16.553 -28.043 -20.982  1.00  0.82           H  
ATOM   4088 1HG1 VAL A 275     -14.522 -28.464 -19.717  1.00  0.82           H  
ATOM   4089 2HG1 VAL A 275     -15.742 -27.744 -18.705  1.00  0.82           H  
ATOM   4090 3HG1 VAL A 275     -15.380 -29.477 -18.580  1.00  0.82           H  
ATOM   4091 1HG2 VAL A 275     -15.176 -29.980 -21.626  1.00  0.82           H  
ATOM   4092 2HG2 VAL A 275     -16.064 -31.010 -20.483  1.00  0.82           H  
ATOM   4093 3HG2 VAL A 275     -16.889 -30.323 -21.885  1.00  0.82           H  
ATOM   4094  N   TRP A 276     -18.357 -26.787 -19.219  1.00  0.91           N  
ATOM   4095  CA  TRP A 276     -18.546 -25.612 -18.399  1.00  0.91           C  
ATOM   4096  C   TRP A 276     -19.681 -25.739 -17.416  1.00  0.91           C  
ATOM   4097  O   TRP A 276     -19.519 -25.438 -16.236  1.00  0.91           O  
ATOM   4098  CB  TRP A 276     -18.780 -24.437 -19.309  1.00  0.91           C  
ATOM   4099  CG  TRP A 276     -17.555 -23.810 -19.735  1.00  0.91           C  
ATOM   4100  CD1 TRP A 276     -16.433 -23.825 -19.043  1.00  0.91           C  
ATOM   4101  CD2 TRP A 276     -17.276 -23.064 -20.925  1.00  0.91           C  
ATOM   4102  NE1 TRP A 276     -15.481 -23.142 -19.682  1.00  0.91           N  
ATOM   4103  CE2 TRP A 276     -15.973 -22.669 -20.844  1.00  0.91           C  
ATOM   4104  CE3 TRP A 276     -18.007 -22.710 -22.004  1.00  0.91           C  
ATOM   4105  CZ2 TRP A 276     -15.364 -21.905 -21.827  1.00  0.91           C  
ATOM   4106  CZ3 TRP A 276     -17.426 -21.948 -22.973  1.00  0.91           C  
ATOM   4107  CH2 TRP A 276     -16.139 -21.546 -22.893  1.00  0.91           C  
ATOM   4108  H   TRP A 276     -18.474 -26.705 -20.231  1.00  0.91           H  
ATOM   4109  HA  TRP A 276     -17.631 -25.444 -17.837  1.00  0.91           H  
ATOM   4110 1HB  TRP A 276     -19.291 -24.802 -20.188  1.00  0.91           H  
ATOM   4111 2HB  TRP A 276     -19.430 -23.723 -18.839  1.00  0.91           H  
ATOM   4112  HD1 TRP A 276     -16.307 -24.310 -18.088  1.00  0.91           H  
ATOM   4113  HE1 TRP A 276     -14.533 -22.995 -19.343  1.00  0.91           H  
ATOM   4114  HE3 TRP A 276     -19.023 -23.024 -22.097  1.00  0.91           H  
ATOM   4115  HZ2 TRP A 276     -14.327 -21.581 -21.757  1.00  0.91           H  
ATOM   4116  HZ3 TRP A 276     -18.031 -21.686 -23.800  1.00  0.91           H  
ATOM   4117  HH2 TRP A 276     -15.728 -20.933 -23.686  1.00  0.91           H  
ATOM   4118  N   ARG A 277     -20.815 -26.259 -17.858  1.00  1.06           N  
ATOM   4119  CA  ARG A 277     -21.930 -26.419 -16.950  1.00  1.06           C  
ATOM   4120  C   ARG A 277     -21.589 -27.469 -15.901  1.00  1.06           C  
ATOM   4121  O   ARG A 277     -22.042 -27.392 -14.767  1.00  1.06           O  
ATOM   4122  CB  ARG A 277     -23.176 -26.729 -17.741  1.00  1.06           C  
ATOM   4123  CG  ARG A 277     -23.639 -25.499 -18.538  1.00  1.06           C  
ATOM   4124  CD  ARG A 277     -24.765 -25.764 -19.446  1.00  1.06           C  
ATOM   4125  NE  ARG A 277     -25.170 -24.548 -20.165  1.00  1.06           N  
ATOM   4126  CZ  ARG A 277     -25.949 -24.536 -21.267  1.00  1.06           C  
ATOM   4127  NH1 ARG A 277     -26.386 -25.668 -21.784  1.00  1.06           N  
ATOM   4128  NH2 ARG A 277     -26.279 -23.391 -21.831  1.00  1.06           N  
ATOM   4129  H   ARG A 277     -20.932 -26.524 -18.838  1.00  1.06           H  
ATOM   4130  HA  ARG A 277     -22.094 -25.468 -16.438  1.00  1.06           H  
ATOM   4131 1HB  ARG A 277     -22.975 -27.544 -18.441  1.00  1.06           H  
ATOM   4132 2HB  ARG A 277     -23.976 -27.040 -17.075  1.00  1.06           H  
ATOM   4133 1HG  ARG A 277     -23.933 -24.706 -17.847  1.00  1.06           H  
ATOM   4134 2HG  ARG A 277     -22.804 -25.151 -19.142  1.00  1.06           H  
ATOM   4135 1HD  ARG A 277     -24.464 -26.512 -20.180  1.00  1.06           H  
ATOM   4136 2HD  ARG A 277     -25.619 -26.128 -18.878  1.00  1.06           H  
ATOM   4137  HE  ARG A 277     -24.848 -23.634 -19.794  1.00  1.06           H  
ATOM   4138 1HH1 ARG A 277     -26.138 -26.548 -21.357  1.00  1.06           H  
ATOM   4139 2HH1 ARG A 277     -26.968 -25.654 -22.611  1.00  1.06           H  
ATOM   4140 1HH2 ARG A 277     -25.952 -22.514 -21.432  1.00  1.06           H  
ATOM   4141 2HH2 ARG A 277     -26.859 -23.383 -22.656  1.00  1.06           H  
ATOM   4142  N   GLY A 278     -20.773 -28.456 -16.280  1.00  1.27           N  
ATOM   4143  CA  GLY A 278     -20.283 -29.462 -15.355  1.00  1.27           C  
ATOM   4144  C   GLY A 278     -19.418 -28.814 -14.264  1.00  1.27           C  
ATOM   4145  O   GLY A 278     -19.622 -29.047 -13.071  1.00  1.27           O  
ATOM   4146  H   GLY A 278     -20.472 -28.527 -17.251  1.00  1.27           H  
ATOM   4147 1HA  GLY A 278     -21.124 -29.988 -14.904  1.00  1.27           H  
ATOM   4148 2HA  GLY A 278     -19.693 -30.194 -15.907  1.00  1.27           H  
ATOM   4149  N   LEU A 279     -18.436 -28.003 -14.685  1.00  1.54           N  
ATOM   4150  CA  LEU A 279     -17.516 -27.331 -13.764  1.00  1.54           C  
ATOM   4151  C   LEU A 279     -18.211 -26.331 -12.837  1.00  1.54           C  
ATOM   4152  O   LEU A 279     -17.867 -26.243 -11.652  1.00  1.54           O  
ATOM   4153  CB  LEU A 279     -16.450 -26.546 -14.570  1.00  1.54           C  
ATOM   4154  CG  LEU A 279     -15.398 -27.374 -15.372  1.00  1.54           C  
ATOM   4155  CD1 LEU A 279     -14.574 -26.423 -16.270  1.00  1.54           C  
ATOM   4156  CD2 LEU A 279     -14.499 -28.114 -14.412  1.00  1.54           C  
ATOM   4157  H   LEU A 279     -18.318 -27.869 -15.688  1.00  1.54           H  
ATOM   4158  HA  LEU A 279     -17.027 -28.089 -13.156  1.00  1.54           H  
ATOM   4159 1HB  LEU A 279     -16.975 -25.917 -15.291  1.00  1.54           H  
ATOM   4160 2HB  LEU A 279     -15.912 -25.894 -13.884  1.00  1.54           H  
ATOM   4161  HG  LEU A 279     -15.907 -28.090 -16.008  1.00  1.54           H  
ATOM   4162 1HD1 LEU A 279     -13.843 -26.996 -16.843  1.00  1.54           H  
ATOM   4163 2HD1 LEU A 279     -15.240 -25.914 -16.950  1.00  1.54           H  
ATOM   4164 3HD1 LEU A 279     -14.055 -25.690 -15.654  1.00  1.54           H  
ATOM   4165 1HD2 LEU A 279     -13.768 -28.694 -14.976  1.00  1.54           H  
ATOM   4166 2HD2 LEU A 279     -13.981 -27.398 -13.771  1.00  1.54           H  
ATOM   4167 3HD2 LEU A 279     -15.101 -28.784 -13.797  1.00  1.54           H  
ATOM   4168  N   PHE A 280     -19.164 -25.580 -13.392  1.00  1.86           N  
ATOM   4169  CA  PHE A 280     -19.921 -24.539 -12.706  1.00  1.86           C  
ATOM   4170  C   PHE A 280     -21.408 -24.427 -12.980  1.00  1.86           C  
ATOM   4171  O   PHE A 280     -21.811 -23.449 -13.609  1.00  1.86           O  
ATOM   4172  CB  PHE A 280     -19.321 -23.172 -12.917  1.00  1.86           C  
ATOM   4173  CG  PHE A 280     -19.133 -22.809 -14.308  1.00  1.86           C  
ATOM   4174  CD1 PHE A 280     -20.143 -22.260 -15.081  1.00  1.86           C  
ATOM   4175  CD2 PHE A 280     -17.884 -22.950 -14.844  1.00  1.86           C  
ATOM   4176  CE1 PHE A 280     -19.886 -21.886 -16.379  1.00  1.86           C  
ATOM   4177  CE2 PHE A 280     -17.629 -22.574 -16.101  1.00  1.86           C  
ATOM   4178  CZ  PHE A 280     -18.633 -22.039 -16.876  1.00  1.86           C  
ATOM   4179  H   PHE A 280     -19.367 -25.722 -14.383  1.00  1.86           H  
ATOM   4180  HA  PHE A 280     -19.841 -24.752 -11.652  1.00  1.86           H  
ATOM   4181 1HB  PHE A 280     -19.953 -22.419 -12.445  1.00  1.86           H  
ATOM   4182 2HB  PHE A 280     -18.357 -23.137 -12.432  1.00  1.86           H  
ATOM   4183  HD1 PHE A 280     -21.137 -22.127 -14.658  1.00  1.86           H  
ATOM   4184  HD2 PHE A 280     -17.086 -23.366 -14.227  1.00  1.86           H  
ATOM   4185  HE1 PHE A 280     -20.670 -21.465 -16.999  1.00  1.86           H  
ATOM   4186  HE2 PHE A 280     -16.628 -22.694 -16.499  1.00  1.86           H  
ATOM   4187  HZ  PHE A 280     -18.422 -21.752 -17.885  1.00  1.86           H  
ATOM   4188  N   PRO A 281     -22.261 -25.362 -12.551  1.00  2.17           N  
ATOM   4189  CA  PRO A 281     -23.700 -25.310 -12.772  1.00  2.17           C  
ATOM   4190  C   PRO A 281     -24.242 -23.916 -12.407  1.00  2.17           C  
ATOM   4191  O   PRO A 281     -25.146 -23.399 -13.073  1.00  2.17           O  
ATOM   4192  CB  PRO A 281     -24.201 -26.371 -11.787  1.00  2.17           C  
ATOM   4193  CG  PRO A 281     -23.059 -27.374 -11.720  1.00  2.17           C  
ATOM   4194  CD  PRO A 281     -21.800 -26.519 -11.763  1.00  2.17           C  
ATOM   4195  HA  PRO A 281     -23.920 -25.573 -13.816  1.00  2.17           H  
ATOM   4196 1HB  PRO A 281     -24.435 -25.908 -10.818  1.00  2.17           H  
ATOM   4197 2HB  PRO A 281     -25.134 -26.815 -12.164  1.00  2.17           H  
ATOM   4198 1HG  PRO A 281     -23.130 -27.976 -10.805  1.00  2.17           H  
ATOM   4199 2HG  PRO A 281     -23.113 -28.076 -12.566  1.00  2.17           H  
ATOM   4200 1HD  PRO A 281     -21.485 -26.215 -10.758  1.00  2.17           H  
ATOM   4201 2HD  PRO A 281     -21.025 -27.073 -12.291  1.00  2.17           H  
ATOM   4202  N   THR A 282     -23.673 -23.316 -11.350  1.00  2.39           N  
ATOM   4203  CA  THR A 282     -24.000 -21.964 -10.915  1.00  2.39           C  
ATOM   4204  C   THR A 282     -22.716 -21.189 -10.620  1.00  2.39           C  
ATOM   4205  O   THR A 282     -22.021 -21.498  -9.654  1.00  2.39           O  
ATOM   4206  CB  THR A 282     -24.883 -21.981  -9.656  1.00  2.39           C  
ATOM   4207  OG1 THR A 282     -26.090 -22.700  -9.924  1.00  2.39           O  
ATOM   4208  CG2 THR A 282     -25.206 -20.560  -9.220  1.00  2.39           C  
ATOM   4209  H   THR A 282     -22.959 -23.812 -10.842  1.00  2.39           H  
ATOM   4210  HA  THR A 282     -24.532 -21.455 -11.719  1.00  2.39           H  
ATOM   4211  HB  THR A 282     -24.348 -22.484  -8.851  1.00  2.39           H  
ATOM   4212  HG1 THR A 282     -26.508 -22.342 -10.718  1.00  2.39           H  
ATOM   4213 1HG2 THR A 282     -25.824 -20.586  -8.323  1.00  2.39           H  
ATOM   4214 2HG2 THR A 282     -24.289 -20.038  -9.008  1.00  2.39           H  
ATOM   4215 3HG2 THR A 282     -25.742 -20.047 -10.016  1.00  2.39           H  
ATOM   4216  N   ILE A 283     -22.464 -20.108 -11.350  1.00  2.46           N  
ATOM   4217  CA  ILE A 283     -21.234 -19.327 -11.170  1.00  2.46           C  
ATOM   4218  C   ILE A 283     -21.099 -18.765  -9.764  1.00  2.46           C  
ATOM   4219  O   ILE A 283     -20.046 -18.839  -9.138  1.00  2.46           O  
ATOM   4220  CB  ILE A 283     -21.244 -18.120 -12.124  1.00  2.46           C  
ATOM   4221  CG1 ILE A 283     -21.195 -18.544 -13.543  1.00  2.46           C  
ATOM   4222  CG2 ILE A 283     -20.089 -17.186 -11.834  1.00  2.46           C  
ATOM   4223  CD1 ILE A 283     -19.919 -19.190 -13.897  1.00  2.46           C  
ATOM   4224  H   ILE A 283     -23.100 -19.868 -12.101  1.00  2.46           H  
ATOM   4225  HA  ILE A 283     -20.375 -19.969 -11.377  1.00  2.46           H  
ATOM   4226  HB  ILE A 283     -22.163 -17.583 -11.986  1.00  2.46           H  
ATOM   4227 1HG1 ILE A 283     -22.008 -19.246 -13.740  1.00  2.46           H  
ATOM   4228 2HG1 ILE A 283     -21.338 -17.672 -14.160  1.00  2.46           H  
ATOM   4229 1HG2 ILE A 283     -20.139 -16.330 -12.512  1.00  2.46           H  
ATOM   4230 2HG2 ILE A 283     -20.154 -16.840 -10.807  1.00  2.46           H  
ATOM   4231 3HG2 ILE A 283     -19.150 -17.714 -11.982  1.00  2.46           H  
ATOM   4232 1HD1 ILE A 283     -19.933 -19.469 -14.937  1.00  2.46           H  
ATOM   4233 2HD1 ILE A 283     -19.107 -18.496 -13.727  1.00  2.46           H  
ATOM   4234 3HD1 ILE A 283     -19.783 -20.068 -13.280  1.00  2.46           H  
ATOM   4235  N   ALA A 284     -22.207 -18.247  -9.259  1.00  2.38           N  
ATOM   4236  CA  ALA A 284     -22.279 -17.609  -7.958  1.00  2.38           C  
ATOM   4237  C   ALA A 284     -21.874 -18.518  -6.802  1.00  2.38           C  
ATOM   4238  O   ALA A 284     -21.419 -18.034  -5.769  1.00  2.38           O  
ATOM   4239  CB  ALA A 284     -23.685 -17.110  -7.724  1.00  2.38           C  
ATOM   4240  H   ALA A 284     -23.035 -18.271  -9.830  1.00  2.38           H  
ATOM   4241  HA  ALA A 284     -21.595 -16.760  -7.965  1.00  2.38           H  
ATOM   4242 1HB  ALA A 284     -23.715 -16.607  -6.777  1.00  2.38           H  
ATOM   4243 2HB  ALA A 284     -23.966 -16.419  -8.516  1.00  2.38           H  
ATOM   4244 3HB  ALA A 284     -24.380 -17.942  -7.707  1.00  2.38           H  
ATOM   4245  N   GLY A 285     -22.103 -19.824  -6.928  1.00  2.16           N  
ATOM   4246  CA  GLY A 285     -21.793 -20.724  -5.829  1.00  2.16           C  
ATOM   4247  C   GLY A 285     -20.554 -21.554  -6.115  1.00  2.16           C  
ATOM   4248  O   GLY A 285     -20.254 -22.506  -5.390  1.00  2.16           O  
ATOM   4249  H   GLY A 285     -22.421 -20.219  -7.811  1.00  2.16           H  
ATOM   4250 1HA  GLY A 285     -21.648 -20.153  -4.913  1.00  2.16           H  
ATOM   4251 2HA  GLY A 285     -22.642 -21.385  -5.660  1.00  2.16           H  
ATOM   4252  N   ASN A 286     -19.855 -21.232  -7.196  1.00  1.90           N  
ATOM   4253  CA  ASN A 286     -18.736 -22.051  -7.604  1.00  1.90           C  
ATOM   4254  C   ASN A 286     -17.373 -21.521  -7.203  1.00  1.90           C  
ATOM   4255  O   ASN A 286     -16.907 -20.506  -7.710  1.00  1.90           O  
ATOM   4256  CB  ASN A 286     -18.813 -22.277  -9.074  1.00  1.90           C  
ATOM   4257  CG  ASN A 286     -17.828 -23.212  -9.533  1.00  1.90           C  
ATOM   4258  OD1 ASN A 286     -16.648 -22.923  -9.732  1.00  1.90           O  
ATOM   4259  ND2 ASN A 286     -18.298 -24.406  -9.705  1.00  1.90           N  
ATOM   4260  H   ASN A 286     -20.097 -20.415  -7.758  1.00  1.90           H  
ATOM   4261  HA  ASN A 286     -18.843 -23.022  -7.122  1.00  1.90           H  
ATOM   4262 1HB  ASN A 286     -19.799 -22.660  -9.335  1.00  1.90           H  
ATOM   4263 2HB  ASN A 286     -18.681 -21.327  -9.600  1.00  1.90           H  
ATOM   4264 1HD2 ASN A 286     -17.731 -25.152 -10.074  1.00  1.90           H  
ATOM   4265 2HD2 ASN A 286     -19.260 -24.583  -9.507  1.00  1.90           H  
ATOM   4266  N   ARG A 287     -16.706 -22.245  -6.312  1.00  1.64           N  
ATOM   4267  CA  ARG A 287     -15.396 -21.832  -5.819  1.00  1.64           C  
ATOM   4268  C   ARG A 287     -14.308 -21.830  -6.895  1.00  1.64           C  
ATOM   4269  O   ARG A 287     -13.381 -21.029  -6.831  1.00  1.64           O  
ATOM   4270  CB  ARG A 287     -14.940 -22.733  -4.686  1.00  1.64           C  
ATOM   4271  CG  ARG A 287     -15.709 -22.570  -3.380  1.00  1.64           C  
ATOM   4272  CD  ARG A 287     -15.221 -23.514  -2.329  1.00  1.64           C  
ATOM   4273  NE  ARG A 287     -15.943 -23.354  -1.073  1.00  1.64           N  
ATOM   4274  CZ  ARG A 287     -15.784 -24.143   0.011  1.00  1.64           C  
ATOM   4275  NH1 ARG A 287     -14.927 -25.141  -0.017  1.00  1.64           N  
ATOM   4276  NH2 ARG A 287     -16.491 -23.911   1.104  1.00  1.64           N  
ATOM   4277  H   ARG A 287     -17.140 -23.077  -5.936  1.00  1.64           H  
ATOM   4278  HA  ARG A 287     -15.491 -20.817  -5.433  1.00  1.64           H  
ATOM   4279 1HB  ARG A 287     -15.025 -23.773  -4.997  1.00  1.64           H  
ATOM   4280 2HB  ARG A 287     -13.886 -22.542  -4.478  1.00  1.64           H  
ATOM   4281 1HG  ARG A 287     -15.585 -21.551  -3.012  1.00  1.64           H  
ATOM   4282 2HG  ARG A 287     -16.769 -22.765  -3.557  1.00  1.64           H  
ATOM   4283 1HD  ARG A 287     -15.357 -24.540  -2.671  1.00  1.64           H  
ATOM   4284 2HD  ARG A 287     -14.164 -23.332  -2.140  1.00  1.64           H  
ATOM   4285  HE  ARG A 287     -16.610 -22.598  -1.008  1.00  1.64           H  
ATOM   4286 1HH1 ARG A 287     -14.386 -25.319  -0.852  1.00  1.64           H  
ATOM   4287 2HH1 ARG A 287     -14.810 -25.729   0.795  1.00  1.64           H  
ATOM   4288 1HH2 ARG A 287     -17.148 -23.143   1.127  1.00  1.64           H  
ATOM   4289 2HH2 ARG A 287     -16.373 -24.499   1.915  1.00  1.64           H  
ATOM   4290  N   ASP A 288     -14.398 -22.732  -7.872  1.00  1.42           N  
ATOM   4291  CA  ASP A 288     -13.367 -22.803  -8.905  1.00  1.42           C  
ATOM   4292  C   ASP A 288     -13.417 -21.643  -9.905  1.00  1.42           C  
ATOM   4293  O   ASP A 288     -12.380 -21.241 -10.431  1.00  1.42           O  
ATOM   4294  CB  ASP A 288     -13.407 -24.137  -9.654  1.00  1.42           C  
ATOM   4295  CG  ASP A 288     -12.920 -25.318  -8.798  1.00  1.42           C  
ATOM   4296  OD1 ASP A 288     -12.354 -25.082  -7.753  1.00  1.42           O  
ATOM   4297  OD2 ASP A 288     -13.112 -26.438  -9.203  1.00  1.42           O  
ATOM   4298  H   ASP A 288     -15.189 -23.358  -7.907  1.00  1.42           H  
ATOM   4299  HA  ASP A 288     -12.406 -22.752  -8.400  1.00  1.42           H  
ATOM   4300 1HB  ASP A 288     -14.427 -24.337  -9.982  1.00  1.42           H  
ATOM   4301 2HB  ASP A 288     -12.784 -24.068 -10.546  1.00  1.42           H  
ATOM   4302  N   VAL A 289     -14.599 -21.084 -10.179  1.00  1.24           N  
ATOM   4303  CA  VAL A 289     -14.612 -19.974 -11.128  1.00  1.24           C  
ATOM   4304  C   VAL A 289     -14.102 -18.723 -10.455  1.00  1.24           C  
ATOM   4305  O   VAL A 289     -14.649 -18.245  -9.457  1.00  1.24           O  
ATOM   4306  CB  VAL A 289     -16.014 -19.686 -11.697  1.00  1.24           C  
ATOM   4307  CG1 VAL A 289     -15.968 -18.447 -12.593  1.00  1.24           C  
ATOM   4308  CG2 VAL A 289     -16.491 -20.861 -12.507  1.00  1.24           C  
ATOM   4309  H   VAL A 289     -15.454 -21.442  -9.759  1.00  1.24           H  
ATOM   4310  HA  VAL A 289     -13.948 -20.217 -11.961  1.00  1.24           H  
ATOM   4311  HB  VAL A 289     -16.707 -19.497 -10.870  1.00  1.24           H  
ATOM   4312 1HG1 VAL A 289     -16.950 -18.242 -12.987  1.00  1.24           H  
ATOM   4313 2HG1 VAL A 289     -15.629 -17.586 -12.015  1.00  1.24           H  
ATOM   4314 3HG1 VAL A 289     -15.276 -18.620 -13.419  1.00  1.24           H  
ATOM   4315 1HG2 VAL A 289     -17.479 -20.649 -12.895  1.00  1.24           H  
ATOM   4316 2HG2 VAL A 289     -15.806 -21.034 -13.328  1.00  1.24           H  
ATOM   4317 3HG2 VAL A 289     -16.528 -21.737 -11.887  1.00  1.24           H  
ATOM   4318  N   VAL A 290     -13.052 -18.180 -11.025  1.00  1.11           N  
ATOM   4319  CA  VAL A 290     -12.417 -17.008 -10.468  1.00  1.11           C  
ATOM   4320  C   VAL A 290     -13.031 -15.680 -10.954  1.00  1.11           C  
ATOM   4321  O   VAL A 290     -13.530 -15.624 -12.081  1.00  1.11           O  
ATOM   4322  CB  VAL A 290     -10.902 -17.100 -10.724  1.00  1.11           C  
ATOM   4323  CG1 VAL A 290     -10.163 -15.827 -10.392  1.00  1.11           C  
ATOM   4324  CG2 VAL A 290     -10.357 -18.205  -9.821  1.00  1.11           C  
ATOM   4325  H   VAL A 290     -12.662 -18.635 -11.857  1.00  1.11           H  
ATOM   4326  HA  VAL A 290     -12.534 -17.123  -9.402  1.00  1.11           H  
ATOM   4327  HB  VAL A 290     -10.732 -17.336 -11.764  1.00  1.11           H  
ATOM   4328 1HG1 VAL A 290      -9.110 -15.982 -10.596  1.00  1.11           H  
ATOM   4329 2HG1 VAL A 290     -10.534 -15.026 -11.019  1.00  1.11           H  
ATOM   4330 3HG1 VAL A 290     -10.287 -15.561  -9.362  1.00  1.11           H  
ATOM   4331 1HG2 VAL A 290      -9.285 -18.315  -9.976  1.00  1.11           H  
ATOM   4332 2HG2 VAL A 290     -10.547 -17.949  -8.786  1.00  1.11           H  
ATOM   4333 3HG2 VAL A 290     -10.853 -19.152 -10.057  1.00  1.11           H  
ATOM   4334  N   PRO A 291     -13.220 -14.693 -10.050  1.00  1.04           N  
ATOM   4335  CA  PRO A 291     -13.647 -13.324 -10.312  1.00  1.04           C  
ATOM   4336  C   PRO A 291     -12.585 -12.441 -10.976  1.00  1.04           C  
ATOM   4337  O   PRO A 291     -11.375 -12.698 -10.905  1.00  1.04           O  
ATOM   4338  CB  PRO A 291     -14.012 -12.827  -8.914  1.00  1.04           C  
ATOM   4339  CG  PRO A 291     -13.220 -13.678  -7.972  1.00  1.04           C  
ATOM   4340  CD  PRO A 291     -13.133 -14.999  -8.601  1.00  1.04           C  
ATOM   4341  HA  PRO A 291     -14.534 -13.339 -10.946  1.00  1.04           H  
ATOM   4342 1HB  PRO A 291     -13.758 -11.754  -8.822  1.00  1.04           H  
ATOM   4343 2HB  PRO A 291     -15.087 -12.896  -8.753  1.00  1.04           H  
ATOM   4344 1HG  PRO A 291     -12.237 -13.268  -7.787  1.00  1.04           H  
ATOM   4345 2HG  PRO A 291     -13.732 -13.720  -7.006  1.00  1.04           H  
ATOM   4346 1HD  PRO A 291     -12.179 -15.380  -8.310  1.00  1.04           H  
ATOM   4347 2HD  PRO A 291     -13.960 -15.640  -8.278  1.00  1.04           H  
ATOM   4348  N   VAL A 292     -13.089 -11.388 -11.607  1.00  1.00           N  
ATOM   4349  CA  VAL A 292     -12.320 -10.353 -12.261  1.00  1.00           C  
ATOM   4350  C   VAL A 292     -11.812  -9.321 -11.254  1.00  1.00           C  
ATOM   4351  O   VAL A 292     -12.554  -8.880 -10.372  1.00  1.00           O  
ATOM   4352  CB  VAL A 292     -13.142  -9.751 -13.414  1.00  1.00           C  
ATOM   4353  CG1 VAL A 292     -12.431  -8.591 -14.025  1.00  1.00           C  
ATOM   4354  CG2 VAL A 292     -13.343 -10.830 -14.457  1.00  1.00           C  
ATOM   4355  H   VAL A 292     -14.093 -11.276 -11.606  1.00  1.00           H  
ATOM   4356  HA  VAL A 292     -11.475 -10.825 -12.713  1.00  1.00           H  
ATOM   4357  HB  VAL A 292     -14.107  -9.402 -13.042  1.00  1.00           H  
ATOM   4358 1HG1 VAL A 292     -13.031  -8.207 -14.839  1.00  1.00           H  
ATOM   4359 2HG1 VAL A 292     -12.296  -7.819 -13.282  1.00  1.00           H  
ATOM   4360 3HG1 VAL A 292     -11.461  -8.911 -14.409  1.00  1.00           H  
ATOM   4361 1HG2 VAL A 292     -13.901 -10.433 -15.276  1.00  1.00           H  
ATOM   4362 2HG2 VAL A 292     -12.370 -11.172 -14.820  1.00  1.00           H  
ATOM   4363 3HG2 VAL A 292     -13.880 -11.673 -14.015  1.00  1.00           H  
ATOM   4364  N   VAL A 293     -10.528  -8.976 -11.378  1.00  1.00           N  
ATOM   4365  CA  VAL A 293      -9.834  -8.079 -10.447  1.00  1.00           C  
ATOM   4366  C   VAL A 293     -10.420  -6.671 -10.284  1.00  1.00           C  
ATOM   4367  O   VAL A 293     -10.250  -6.055  -9.236  1.00  1.00           O  
ATOM   4368  CB  VAL A 293      -8.361  -7.905 -10.893  1.00  1.00           C  
ATOM   4369  CG1 VAL A 293      -8.259  -7.037 -12.128  1.00  1.00           C  
ATOM   4370  CG2 VAL A 293      -7.530  -7.296  -9.749  1.00  1.00           C  
ATOM   4371  H   VAL A 293     -10.002  -9.397 -12.146  1.00  1.00           H  
ATOM   4372  HA  VAL A 293      -9.843  -8.556  -9.472  1.00  1.00           H  
ATOM   4373  HB  VAL A 293      -7.966  -8.872 -11.160  1.00  1.00           H  
ATOM   4374 1HG1 VAL A 293      -7.235  -6.942 -12.407  1.00  1.00           H  
ATOM   4375 2HG1 VAL A 293      -8.829  -7.482 -12.944  1.00  1.00           H  
ATOM   4376 3HG1 VAL A 293      -8.627  -6.058 -11.912  1.00  1.00           H  
ATOM   4377 1HG2 VAL A 293      -6.493  -7.200 -10.066  1.00  1.00           H  
ATOM   4378 2HG2 VAL A 293      -7.920  -6.311  -9.489  1.00  1.00           H  
ATOM   4379 3HG2 VAL A 293      -7.578  -7.941  -8.869  1.00  1.00           H  
ATOM   4380  N   ASN A 294     -11.103  -6.150 -11.291  1.00  1.03           N  
ATOM   4381  CA  ASN A 294     -11.631  -4.797 -11.177  1.00  1.03           C  
ATOM   4382  C   ASN A 294     -12.860  -4.587 -12.031  1.00  1.03           C  
ATOM   4383  O   ASN A 294     -12.992  -5.167 -13.113  1.00  1.03           O  
ATOM   4384  CB  ASN A 294     -10.566  -3.765 -11.517  1.00  1.03           C  
ATOM   4385  CG  ASN A 294     -10.920  -2.371 -11.068  1.00  1.03           C  
ATOM   4386  OD1 ASN A 294     -11.656  -1.624 -11.737  1.00  1.03           O  
ATOM   4387  ND2 ASN A 294     -10.409  -2.000  -9.919  1.00  1.03           N  
ATOM   4388  H   ASN A 294     -11.235  -6.695 -12.128  1.00  1.03           H  
ATOM   4389  HA  ASN A 294     -11.937  -4.638 -10.142  1.00  1.03           H  
ATOM   4390 1HB  ASN A 294      -9.618  -4.048 -11.057  1.00  1.03           H  
ATOM   4391 2HB  ASN A 294     -10.417  -3.743 -12.589  1.00  1.03           H  
ATOM   4392 1HD2 ASN A 294     -10.603  -1.090  -9.554  1.00  1.03           H  
ATOM   4393 2HD2 ASN A 294      -9.820  -2.628  -9.404  1.00  1.03           H  
ATOM   4394  N   GLU A 295     -13.721  -3.679 -11.578  1.00  1.07           N  
ATOM   4395  CA  GLU A 295     -14.944  -3.325 -12.285  1.00  1.07           C  
ATOM   4396  C   GLU A 295     -14.645  -2.819 -13.694  1.00  1.07           C  
ATOM   4397  O   GLU A 295     -15.429  -3.036 -14.619  1.00  1.07           O  
ATOM   4398  CB  GLU A 295     -15.712  -2.255 -11.502  1.00  1.07           C  
ATOM   4399  CG  GLU A 295     -16.313  -2.752 -10.191  1.00  1.07           C  
ATOM   4400  CD  GLU A 295     -17.057  -1.681  -9.418  1.00  1.07           C  
ATOM   4401  OE1 GLU A 295     -17.006  -0.539  -9.808  1.00  1.07           O  
ATOM   4402  OE2 GLU A 295     -17.675  -2.018  -8.434  1.00  1.07           O  
ATOM   4403  H   GLU A 295     -13.527  -3.225 -10.695  1.00  1.07           H  
ATOM   4404  HA  GLU A 295     -15.568  -4.215 -12.359  1.00  1.07           H  
ATOM   4405 1HB  GLU A 295     -15.041  -1.425 -11.273  1.00  1.07           H  
ATOM   4406 2HB  GLU A 295     -16.520  -1.863 -12.119  1.00  1.07           H  
ATOM   4407 1HG  GLU A 295     -16.991  -3.580 -10.399  1.00  1.07           H  
ATOM   4408 2HG  GLU A 295     -15.504  -3.130  -9.570  1.00  1.07           H  
ATOM   4409  N   ARG A 296     -13.502  -2.159 -13.881  1.00  1.10           N  
ATOM   4410  CA  ARG A 296     -13.150  -1.676 -15.206  1.00  1.10           C  
ATOM   4411  C   ARG A 296     -12.967  -2.844 -16.175  1.00  1.10           C  
ATOM   4412  O   ARG A 296     -13.321  -2.744 -17.351  1.00  1.10           O  
ATOM   4413  CB  ARG A 296     -11.867  -0.865 -15.153  1.00  1.10           C  
ATOM   4414  CG  ARG A 296     -11.992   0.493 -14.470  1.00  1.10           C  
ATOM   4415  CD  ARG A 296     -10.681   1.193 -14.381  1.00  1.10           C  
ATOM   4416  NE  ARG A 296     -10.804   2.495 -13.740  1.00  1.10           N  
ATOM   4417  CZ  ARG A 296      -9.769   3.292 -13.406  1.00  1.10           C  
ATOM   4418  NH1 ARG A 296      -8.535   2.913 -13.657  1.00  1.10           N  
ATOM   4419  NH2 ARG A 296      -9.995   4.458 -12.825  1.00  1.10           N  
ATOM   4420  H   ARG A 296     -12.873  -1.996 -13.098  1.00  1.10           H  
ATOM   4421  HA  ARG A 296     -13.956  -1.040 -15.570  1.00  1.10           H  
ATOM   4422 1HB  ARG A 296     -11.105  -1.434 -14.619  1.00  1.10           H  
ATOM   4423 2HB  ARG A 296     -11.501  -0.699 -16.165  1.00  1.10           H  
ATOM   4424 1HG  ARG A 296     -12.681   1.121 -15.033  1.00  1.10           H  
ATOM   4425 2HG  ARG A 296     -12.374   0.352 -13.458  1.00  1.10           H  
ATOM   4426 1HD  ARG A 296      -9.990   0.587 -13.792  1.00  1.10           H  
ATOM   4427 2HD  ARG A 296     -10.274   1.340 -15.381  1.00  1.10           H  
ATOM   4428  HE  ARG A 296     -11.736   2.824 -13.527  1.00  1.10           H  
ATOM   4429 1HH1 ARG A 296      -8.360   2.023 -14.101  1.00  1.10           H  
ATOM   4430 2HH1 ARG A 296      -7.762   3.512 -13.407  1.00  1.10           H  
ATOM   4431 1HH2 ARG A 296     -10.944   4.750 -12.631  1.00  1.10           H  
ATOM   4432 2HH2 ARG A 296      -9.222   5.056 -12.574  1.00  1.10           H  
ATOM   4433  N   HIS A 297     -12.410  -3.958 -15.695  1.00  1.12           N  
ATOM   4434  CA  HIS A 297     -12.170  -5.095 -16.566  1.00  1.12           C  
ATOM   4435  C   HIS A 297     -13.487  -5.807 -16.777  1.00  1.12           C  
ATOM   4436  O   HIS A 297     -13.807  -6.239 -17.881  1.00  1.12           O  
ATOM   4437  CB  HIS A 297     -11.112  -6.035 -15.968  1.00  1.12           C  
ATOM   4438  CG  HIS A 297      -9.707  -5.501 -16.004  1.00  1.12           C  
ATOM   4439  ND1 HIS A 297      -8.989  -5.377 -17.173  1.00  1.12           N  
ATOM   4440  CD2 HIS A 297      -8.898  -5.058 -15.019  1.00  1.12           C  
ATOM   4441  CE1 HIS A 297      -7.794  -4.882 -16.898  1.00  1.12           C  
ATOM   4442  NE2 HIS A 297      -7.719  -4.679 -15.601  1.00  1.12           N  
ATOM   4443  H   HIS A 297     -12.199  -4.045 -14.707  1.00  1.12           H  
ATOM   4444  HA  HIS A 297     -11.810  -4.756 -17.534  1.00  1.12           H  
ATOM   4445 1HB  HIS A 297     -11.352  -6.205 -14.928  1.00  1.12           H  
ATOM   4446 2HB  HIS A 297     -11.136  -7.000 -16.479  1.00  1.12           H  
ATOM   4447  HD2 HIS A 297      -9.136  -5.010 -13.970  1.00  1.12           H  
ATOM   4448  HE1 HIS A 297      -7.004  -4.676 -17.619  1.00  1.12           H  
ATOM   4449  HE2 HIS A 297      -6.922  -4.304 -15.105  1.00  1.12           H  
ATOM   4450  N   PHE A 298     -14.291  -5.876 -15.721  1.00  1.13           N  
ATOM   4451  CA  PHE A 298     -15.576  -6.555 -15.798  1.00  1.13           C  
ATOM   4452  C   PHE A 298     -16.373  -5.912 -16.937  1.00  1.13           C  
ATOM   4453  O   PHE A 298     -16.877  -6.591 -17.841  1.00  1.13           O  
ATOM   4454  CB  PHE A 298     -16.325  -6.363 -14.479  1.00  1.13           C  
ATOM   4455  CG  PHE A 298     -17.632  -7.050 -14.329  1.00  1.13           C  
ATOM   4456  CD1 PHE A 298     -17.711  -8.266 -13.677  1.00  1.13           C  
ATOM   4457  CD2 PHE A 298     -18.786  -6.505 -14.856  1.00  1.13           C  
ATOM   4458  CE1 PHE A 298     -18.920  -8.904 -13.540  1.00  1.13           C  
ATOM   4459  CE2 PHE A 298     -19.987  -7.157 -14.732  1.00  1.13           C  
ATOM   4460  CZ  PHE A 298     -20.052  -8.358 -14.075  1.00  1.13           C  
ATOM   4461  H   PHE A 298     -13.980  -5.485 -14.832  1.00  1.13           H  
ATOM   4462  HA  PHE A 298     -15.417  -7.608 -16.006  1.00  1.13           H  
ATOM   4463 1HB  PHE A 298     -15.678  -6.686 -13.660  1.00  1.13           H  
ATOM   4464 2HB  PHE A 298     -16.504  -5.307 -14.335  1.00  1.13           H  
ATOM   4465  HD1 PHE A 298     -16.806  -8.713 -13.259  1.00  1.13           H  
ATOM   4466  HD2 PHE A 298     -18.736  -5.552 -15.384  1.00  1.13           H  
ATOM   4467  HE1 PHE A 298     -18.980  -9.858 -13.017  1.00  1.13           H  
ATOM   4468  HE2 PHE A 298     -20.892  -6.721 -15.165  1.00  1.13           H  
ATOM   4469  HZ  PHE A 298     -21.004  -8.880 -13.980  1.00  1.13           H  
ATOM   4470  N   ALA A 299     -16.459  -4.573 -16.883  1.00  1.11           N  
ATOM   4471  CA  ALA A 299     -17.176  -3.773 -17.861  1.00  1.11           C  
ATOM   4472  C   ALA A 299     -16.607  -3.927 -19.263  1.00  1.11           C  
ATOM   4473  O   ALA A 299     -17.370  -4.009 -20.235  1.00  1.11           O  
ATOM   4474  CB  ALA A 299     -17.120  -2.316 -17.453  1.00  1.11           C  
ATOM   4475  H   ALA A 299     -16.011  -4.084 -16.107  1.00  1.11           H  
ATOM   4476  HA  ALA A 299     -18.212  -4.108 -17.876  1.00  1.11           H  
ATOM   4477 1HB  ALA A 299     -17.678  -1.713 -18.165  1.00  1.11           H  
ATOM   4478 2HB  ALA A 299     -17.549  -2.202 -16.457  1.00  1.11           H  
ATOM   4479 3HB  ALA A 299     -16.077  -1.991 -17.435  1.00  1.11           H  
ATOM   4480  N   ARG A 300     -15.274  -3.997 -19.395  1.00  1.08           N  
ATOM   4481  CA  ARG A 300     -14.704  -4.168 -20.721  1.00  1.08           C  
ATOM   4482  C   ARG A 300     -15.117  -5.488 -21.339  1.00  1.08           C  
ATOM   4483  O   ARG A 300     -15.470  -5.532 -22.516  1.00  1.08           O  
ATOM   4484  CB  ARG A 300     -13.185  -4.075 -20.698  1.00  1.08           C  
ATOM   4485  CG  ARG A 300     -12.617  -2.679 -20.533  1.00  1.08           C  
ATOM   4486  CD  ARG A 300     -11.134  -2.706 -20.395  1.00  1.08           C  
ATOM   4487  NE  ARG A 300     -10.476  -3.226 -21.604  1.00  1.08           N  
ATOM   4488  CZ  ARG A 300      -9.174  -3.562 -21.673  1.00  1.08           C  
ATOM   4489  NH1 ARG A 300      -8.411  -3.406 -20.614  1.00  1.08           N  
ATOM   4490  NH2 ARG A 300      -8.667  -4.047 -22.798  1.00  1.08           N  
ATOM   4491  H   ARG A 300     -14.656  -3.895 -18.588  1.00  1.08           H  
ATOM   4492  HA  ARG A 300     -15.074  -3.363 -21.353  1.00  1.08           H  
ATOM   4493 1HB  ARG A 300     -12.804  -4.682 -19.879  1.00  1.08           H  
ATOM   4494 2HB  ARG A 300     -12.787  -4.484 -21.617  1.00  1.08           H  
ATOM   4495 1HG  ARG A 300     -12.860  -2.094 -21.418  1.00  1.08           H  
ATOM   4496 2HG  ARG A 300     -13.046  -2.199 -19.667  1.00  1.08           H  
ATOM   4497 1HD  ARG A 300     -10.767  -1.697 -20.214  1.00  1.08           H  
ATOM   4498 2HD  ARG A 300     -10.862  -3.346 -19.553  1.00  1.08           H  
ATOM   4499  HE  ARG A 300     -11.042  -3.355 -22.435  1.00  1.08           H  
ATOM   4500 1HH1 ARG A 300      -8.812  -3.029 -19.764  1.00  1.08           H  
ATOM   4501 2HH1 ARG A 300      -7.434  -3.655 -20.650  1.00  1.08           H  
ATOM   4502 1HH2 ARG A 300      -9.264  -4.176 -23.623  1.00  1.08           H  
ATOM   4503 2HH2 ARG A 300      -7.692  -4.300 -22.847  1.00  1.08           H  
ATOM   4504  N   VAL A 301     -15.147  -6.555 -20.551  1.00  1.05           N  
ATOM   4505  CA  VAL A 301     -15.509  -7.858 -21.098  1.00  1.05           C  
ATOM   4506  C   VAL A 301     -16.950  -7.843 -21.567  1.00  1.05           C  
ATOM   4507  O   VAL A 301     -17.260  -8.276 -22.683  1.00  1.05           O  
ATOM   4508  CB  VAL A 301     -15.312  -8.928 -20.038  1.00  1.05           C  
ATOM   4509  CG1 VAL A 301     -15.846 -10.302 -20.521  1.00  1.05           C  
ATOM   4510  CG2 VAL A 301     -13.844  -8.975 -19.689  1.00  1.05           C  
ATOM   4511  H   VAL A 301     -14.867  -6.467 -19.570  1.00  1.05           H  
ATOM   4512  HA  VAL A 301     -14.863  -8.080 -21.944  1.00  1.05           H  
ATOM   4513  HB  VAL A 301     -15.877  -8.633 -19.159  1.00  1.05           H  
ATOM   4514 1HG1 VAL A 301     -15.715 -11.036 -19.745  1.00  1.05           H  
ATOM   4515 2HG1 VAL A 301     -16.908 -10.216 -20.753  1.00  1.05           H  
ATOM   4516 3HG1 VAL A 301     -15.302 -10.616 -21.411  1.00  1.05           H  
ATOM   4517 1HG2 VAL A 301     -13.707  -9.654 -18.887  1.00  1.05           H  
ATOM   4518 2HG2 VAL A 301     -13.259  -9.273 -20.554  1.00  1.05           H  
ATOM   4519 3HG2 VAL A 301     -13.517  -8.011 -19.369  1.00  1.05           H  
ATOM   4520  N   GLU A 302     -17.849  -7.303 -20.743  1.00  1.01           N  
ATOM   4521  CA  GLU A 302     -19.231  -7.248 -21.184  1.00  1.01           C  
ATOM   4522  C   GLU A 302     -19.385  -6.370 -22.428  1.00  1.01           C  
ATOM   4523  O   GLU A 302     -20.157  -6.712 -23.331  1.00  1.01           O  
ATOM   4524  CB  GLU A 302     -20.169  -6.774 -20.065  1.00  1.01           C  
ATOM   4525  CG  GLU A 302     -20.384  -7.806 -18.956  1.00  1.01           C  
ATOM   4526  CD  GLU A 302     -21.398  -7.391 -17.915  1.00  1.01           C  
ATOM   4527  OE1 GLU A 302     -21.712  -6.228 -17.826  1.00  1.01           O  
ATOM   4528  OE2 GLU A 302     -21.891  -8.257 -17.228  1.00  1.01           O  
ATOM   4529  H   GLU A 302     -17.566  -6.950 -19.823  1.00  1.01           H  
ATOM   4530  HA  GLU A 302     -19.536  -8.259 -21.455  1.00  1.01           H  
ATOM   4531 1HB  GLU A 302     -19.749  -5.875 -19.605  1.00  1.01           H  
ATOM   4532 2HB  GLU A 302     -21.138  -6.510 -20.485  1.00  1.01           H  
ATOM   4533 1HG  GLU A 302     -20.686  -8.756 -19.395  1.00  1.01           H  
ATOM   4534 2HG  GLU A 302     -19.428  -7.951 -18.466  1.00  1.01           H  
ATOM   4535  N   SER A 303     -18.630  -5.265 -22.496  1.00  0.97           N  
ATOM   4536  CA  SER A 303     -18.691  -4.359 -23.633  1.00  0.97           C  
ATOM   4537  C   SER A 303     -18.189  -5.042 -24.903  1.00  0.97           C  
ATOM   4538  O   SER A 303     -18.791  -4.897 -25.972  1.00  0.97           O  
ATOM   4539  CB  SER A 303     -17.852  -3.130 -23.356  1.00  0.97           C  
ATOM   4540  OG  SER A 303     -18.371  -2.404 -22.271  1.00  0.97           O  
ATOM   4541  H   SER A 303     -18.020  -5.020 -21.717  1.00  0.97           H  
ATOM   4542  HA  SER A 303     -19.727  -4.059 -23.782  1.00  0.97           H  
ATOM   4543 1HB  SER A 303     -16.831  -3.429 -23.143  1.00  0.97           H  
ATOM   4544 2HB  SER A 303     -17.829  -2.502 -24.243  1.00  0.97           H  
ATOM   4545  HG  SER A 303     -18.222  -2.977 -21.481  1.00  0.97           H  
ATOM   4546  N   TYR A 304     -17.101  -5.811 -24.786  1.00  0.93           N  
ATOM   4547  CA  TYR A 304     -16.551  -6.525 -25.928  1.00  0.93           C  
ATOM   4548  C   TYR A 304     -17.562  -7.515 -26.489  1.00  0.93           C  
ATOM   4549  O   TYR A 304     -17.753  -7.608 -27.708  1.00  0.93           O  
ATOM   4550  CB  TYR A 304     -15.290  -7.285 -25.513  1.00  0.93           C  
ATOM   4551  CG  TYR A 304     -13.957  -6.500 -25.460  1.00  0.93           C  
ATOM   4552  CD1 TYR A 304     -13.237  -6.393 -24.263  1.00  0.93           C  
ATOM   4553  CD2 TYR A 304     -13.433  -5.946 -26.605  1.00  0.93           C  
ATOM   4554  CE1 TYR A 304     -12.031  -5.728 -24.221  1.00  0.93           C  
ATOM   4555  CE2 TYR A 304     -12.212  -5.275 -26.556  1.00  0.93           C  
ATOM   4556  CZ  TYR A 304     -11.523  -5.165 -25.378  1.00  0.93           C  
ATOM   4557  OH  TYR A 304     -10.320  -4.486 -25.359  1.00  0.93           O  
ATOM   4558  H   TYR A 304     -16.634  -5.880 -23.885  1.00  0.93           H  
ATOM   4559  HA  TYR A 304     -16.307  -5.805 -26.709  1.00  0.93           H  
ATOM   4560 1HB  TYR A 304     -15.459  -7.686 -24.515  1.00  0.93           H  
ATOM   4561 2HB  TYR A 304     -15.165  -8.106 -26.126  1.00  0.93           H  
ATOM   4562  HD1 TYR A 304     -13.622  -6.842 -23.364  1.00  0.93           H  
ATOM   4563  HD2 TYR A 304     -13.975  -6.038 -27.542  1.00  0.93           H  
ATOM   4564  HE1 TYR A 304     -11.482  -5.655 -23.286  1.00  0.93           H  
ATOM   4565  HE2 TYR A 304     -11.786  -4.833 -27.450  1.00  0.93           H  
ATOM   4566  HH  TYR A 304     -10.188  -4.061 -26.215  1.00  0.93           H  
ATOM   4567  N   VAL A 305     -18.255  -8.216 -25.596  1.00  0.89           N  
ATOM   4568  CA  VAL A 305     -19.249  -9.174 -26.033  1.00  0.89           C  
ATOM   4569  C   VAL A 305     -20.423  -8.458 -26.672  1.00  0.89           C  
ATOM   4570  O   VAL A 305     -20.910  -8.884 -27.724  1.00  0.89           O  
ATOM   4571  CB  VAL A 305     -19.711 -10.067 -24.882  1.00  0.89           C  
ATOM   4572  CG1 VAL A 305     -20.855 -10.905 -25.366  1.00  0.89           C  
ATOM   4573  CG2 VAL A 305     -18.545 -10.963 -24.429  1.00  0.89           C  
ATOM   4574  H   VAL A 305     -18.055  -8.104 -24.598  1.00  0.89           H  
ATOM   4575  HA  VAL A 305     -18.804  -9.819 -26.785  1.00  0.89           H  
ATOM   4576  HB  VAL A 305     -20.054  -9.447 -24.049  1.00  0.89           H  
ATOM   4577 1HG1 VAL A 305     -21.198 -11.541 -24.571  1.00  0.89           H  
ATOM   4578 2HG1 VAL A 305     -21.671 -10.257 -25.692  1.00  0.89           H  
ATOM   4579 3HG1 VAL A 305     -20.522 -11.517 -26.204  1.00  0.89           H  
ATOM   4580 1HG2 VAL A 305     -18.866 -11.605 -23.616  1.00  0.89           H  
ATOM   4581 2HG2 VAL A 305     -18.212 -11.575 -25.266  1.00  0.89           H  
ATOM   4582 3HG2 VAL A 305     -17.720 -10.336 -24.089  1.00  0.89           H  
ATOM   4583  N   ALA A 306     -20.870  -7.362 -26.053  1.00  0.84           N  
ATOM   4584  CA  ALA A 306     -21.964  -6.587 -26.605  1.00  0.84           C  
ATOM   4585  C   ALA A 306     -21.613  -6.089 -27.998  1.00  0.84           C  
ATOM   4586  O   ALA A 306     -22.454  -6.124 -28.890  1.00  0.84           O  
ATOM   4587  CB  ALA A 306     -22.284  -5.411 -25.707  1.00  0.84           C  
ATOM   4588  H   ALA A 306     -20.448  -7.063 -25.174  1.00  0.84           H  
ATOM   4589  HA  ALA A 306     -22.837  -7.234 -26.679  1.00  0.84           H  
ATOM   4590 1HB  ALA A 306     -23.119  -4.848 -26.125  1.00  0.84           H  
ATOM   4591 2HB  ALA A 306     -22.546  -5.775 -24.714  1.00  0.84           H  
ATOM   4592 3HB  ALA A 306     -21.411  -4.767 -25.637  1.00  0.84           H  
ATOM   4593  N   ASP A 307     -20.354  -5.688 -28.217  1.00  0.79           N  
ATOM   4594  CA  ASP A 307     -19.941  -5.212 -29.531  1.00  0.79           C  
ATOM   4595  C   ASP A 307     -20.150  -6.329 -30.530  1.00  0.79           C  
ATOM   4596  O   ASP A 307     -20.743  -6.138 -31.598  1.00  0.79           O  
ATOM   4597  CB  ASP A 307     -18.460  -4.789 -29.534  1.00  0.79           C  
ATOM   4598  CG  ASP A 307     -17.997  -4.133 -30.871  1.00  0.79           C  
ATOM   4599  OD1 ASP A 307     -18.517  -3.092 -31.193  1.00  0.79           O  
ATOM   4600  OD2 ASP A 307     -17.130  -4.672 -31.570  1.00  0.79           O  
ATOM   4601  H   ASP A 307     -19.689  -5.664 -27.445  1.00  0.79           H  
ATOM   4602  HA  ASP A 307     -20.563  -4.363 -29.814  1.00  0.79           H  
ATOM   4603 1HB  ASP A 307     -18.282  -4.090 -28.712  1.00  0.79           H  
ATOM   4604 2HB  ASP A 307     -17.836  -5.661 -29.345  1.00  0.79           H  
ATOM   4605  N   ALA A 308     -19.671  -7.515 -30.181  1.00  0.75           N  
ATOM   4606  CA  ALA A 308     -19.815  -8.625 -31.088  1.00  0.75           C  
ATOM   4607  C   ALA A 308     -21.278  -8.895 -31.399  1.00  0.75           C  
ATOM   4608  O   ALA A 308     -21.632  -9.126 -32.563  1.00  0.75           O  
ATOM   4609  CB  ALA A 308     -19.187  -9.846 -30.478  1.00  0.75           C  
ATOM   4610  H   ALA A 308     -19.188  -7.630 -29.287  1.00  0.75           H  
ATOM   4611  HA  ALA A 308     -19.306  -8.374 -32.017  1.00  0.75           H  
ATOM   4612 1HB  ALA A 308     -19.274 -10.656 -31.177  1.00  0.75           H  
ATOM   4613 2HB  ALA A 308     -18.145  -9.630 -30.289  1.00  0.75           H  
ATOM   4614 3HB  ALA A 308     -19.686 -10.104 -29.547  1.00  0.75           H  
ATOM   4615  N   ALA A 309     -22.137  -8.810 -30.377  1.00  0.72           N  
ATOM   4616  CA  ALA A 309     -23.564  -9.032 -30.571  1.00  0.72           C  
ATOM   4617  C   ALA A 309     -24.177  -7.984 -31.499  1.00  0.72           C  
ATOM   4618  O   ALA A 309     -24.951  -8.316 -32.399  1.00  0.72           O  
ATOM   4619  CB  ALA A 309     -24.279  -8.994 -29.235  1.00  0.72           C  
ATOM   4620  H   ALA A 309     -21.779  -8.613 -29.440  1.00  0.72           H  
ATOM   4621  HA  ALA A 309     -23.693 -10.016 -31.026  1.00  0.72           H  
ATOM   4622 1HB  ALA A 309     -25.338  -9.188 -29.387  1.00  0.72           H  
ATOM   4623 2HB  ALA A 309     -23.862  -9.748 -28.575  1.00  0.72           H  
ATOM   4624 3HB  ALA A 309     -24.152  -8.014 -28.785  1.00  0.72           H  
ATOM   4625  N   GLU A 310     -23.793  -6.713 -31.319  1.00  0.69           N  
ATOM   4626  CA  GLU A 310     -24.328  -5.617 -32.130  1.00  0.69           C  
ATOM   4627  C   GLU A 310     -23.937  -5.764 -33.589  1.00  0.69           C  
ATOM   4628  O   GLU A 310     -24.671  -5.354 -34.490  1.00  0.69           O  
ATOM   4629  CB  GLU A 310     -23.900  -4.243 -31.589  1.00  0.69           C  
ATOM   4630  CG  GLU A 310     -24.582  -3.850 -30.250  1.00  0.69           C  
ATOM   4631  CD  GLU A 310     -24.226  -2.454 -29.748  1.00  0.69           C  
ATOM   4632  OE1 GLU A 310     -23.443  -1.783 -30.377  1.00  0.69           O  
ATOM   4633  OE2 GLU A 310     -24.754  -2.065 -28.730  1.00  0.69           O  
ATOM   4634  H   GLU A 310     -23.138  -6.497 -30.567  1.00  0.69           H  
ATOM   4635  HA  GLU A 310     -25.414  -5.661 -32.075  1.00  0.69           H  
ATOM   4636 1HB  GLU A 310     -22.820  -4.245 -31.424  1.00  0.69           H  
ATOM   4637 2HB  GLU A 310     -24.121  -3.474 -32.327  1.00  0.69           H  
ATOM   4638 1HG  GLU A 310     -25.660  -3.903 -30.387  1.00  0.69           H  
ATOM   4639 2HG  GLU A 310     -24.314  -4.577 -29.492  1.00  0.69           H  
ATOM   4640  N   ARG A 311     -22.796  -6.399 -33.821  1.00  0.66           N  
ATOM   4641  CA  ARG A 311     -22.285  -6.631 -35.156  1.00  0.66           C  
ATOM   4642  C   ARG A 311     -22.850  -7.901 -35.804  1.00  0.66           C  
ATOM   4643  O   ARG A 311     -22.472  -8.242 -36.928  1.00  0.66           O  
ATOM   4644  CB  ARG A 311     -20.776  -6.702 -35.122  1.00  0.66           C  
ATOM   4645  CG  ARG A 311     -20.088  -5.386 -34.800  1.00  0.66           C  
ATOM   4646  CD  ARG A 311     -18.638  -5.555 -34.763  1.00  0.66           C  
ATOM   4647  NE  ARG A 311     -17.940  -4.329 -34.410  1.00  0.66           N  
ATOM   4648  CZ  ARG A 311     -17.592  -3.357 -35.284  1.00  0.66           C  
ATOM   4649  NH1 ARG A 311     -17.898  -3.474 -36.563  1.00  0.66           N  
ATOM   4650  NH2 ARG A 311     -16.945  -2.283 -34.862  1.00  0.66           N  
ATOM   4651  H   ARG A 311     -22.225  -6.681 -33.020  1.00  0.66           H  
ATOM   4652  HA  ARG A 311     -22.567  -5.780 -35.774  1.00  0.66           H  
ATOM   4653 1HB  ARG A 311     -20.463  -7.436 -34.378  1.00  0.66           H  
ATOM   4654 2HB  ARG A 311     -20.425  -7.027 -36.075  1.00  0.66           H  
ATOM   4655 1HG  ARG A 311     -20.331  -4.647 -35.560  1.00  0.66           H  
ATOM   4656 2HG  ARG A 311     -20.415  -5.024 -33.825  1.00  0.66           H  
ATOM   4657 1HD  ARG A 311     -18.414  -6.293 -33.997  1.00  0.66           H  
ATOM   4658 2HD  ARG A 311     -18.269  -5.902 -35.727  1.00  0.66           H  
ATOM   4659  HE  ARG A 311     -17.669  -4.215 -33.414  1.00  0.66           H  
ATOM   4660 1HH1 ARG A 311     -18.392  -4.291 -36.892  1.00  0.66           H  
ATOM   4661 2HH1 ARG A 311     -17.636  -2.746 -37.212  1.00  0.66           H  
ATOM   4662 1HH2 ARG A 311     -16.700  -2.182 -33.880  1.00  0.66           H  
ATOM   4663 2HH2 ARG A 311     -16.687  -1.564 -35.514  1.00  0.66           H  
ATOM   4664  N   GLY A 312     -23.764  -8.593 -35.113  1.00  0.66           N  
ATOM   4665  CA  GLY A 312     -24.398  -9.793 -35.645  1.00  0.66           C  
ATOM   4666  C   GLY A 312     -23.773 -11.126 -35.231  1.00  0.66           C  
ATOM   4667  O   GLY A 312     -24.130 -12.167 -35.789  1.00  0.66           O  
ATOM   4668  H   GLY A 312     -24.053  -8.284 -34.186  1.00  0.66           H  
ATOM   4669 1HA  GLY A 312     -25.441  -9.787 -35.330  1.00  0.66           H  
ATOM   4670 2HA  GLY A 312     -24.410  -9.729 -36.731  1.00  0.66           H  
ATOM   4671  N   ALA A 313     -22.829 -11.123 -34.290  1.00  0.66           N  
ATOM   4672  CA  ALA A 313     -22.237 -12.385 -33.858  1.00  0.66           C  
ATOM   4673  C   ALA A 313     -23.257 -13.177 -33.071  1.00  0.66           C  
ATOM   4674  O   ALA A 313     -24.142 -12.602 -32.431  1.00  0.66           O  
ATOM   4675  CB  ALA A 313     -21.021 -12.181 -33.003  1.00  0.66           C  
ATOM   4676  H   ALA A 313     -22.537 -10.258 -33.835  1.00  0.66           H  
ATOM   4677  HA  ALA A 313     -21.954 -12.952 -34.748  1.00  0.66           H  
ATOM   4678 1HB  ALA A 313     -20.611 -13.157 -32.729  1.00  0.66           H  
ATOM   4679 2HB  ALA A 313     -20.290 -11.614 -33.542  1.00  0.66           H  
ATOM   4680 3HB  ALA A 313     -21.307 -11.646 -32.111  1.00  0.66           H  
ATOM   4681  N   ARG A 314     -23.139 -14.490 -33.077  1.00  0.69           N  
ATOM   4682  CA  ARG A 314     -24.049 -15.271 -32.254  1.00  0.69           C  
ATOM   4683  C   ARG A 314     -23.455 -15.377 -30.866  1.00  0.69           C  
ATOM   4684  O   ARG A 314     -22.334 -15.852 -30.722  1.00  0.69           O  
ATOM   4685  CB  ARG A 314     -24.255 -16.649 -32.847  1.00  0.69           C  
ATOM   4686  CG  ARG A 314     -25.167 -17.578 -32.074  1.00  0.69           C  
ATOM   4687  CD  ARG A 314     -25.233 -18.925 -32.724  1.00  0.69           C  
ATOM   4688  NE  ARG A 314     -26.071 -19.838 -31.985  1.00  0.69           N  
ATOM   4689  CZ  ARG A 314     -26.105 -21.174 -32.155  1.00  0.69           C  
ATOM   4690  NH1 ARG A 314     -25.336 -21.755 -33.053  1.00  0.69           N  
ATOM   4691  NH2 ARG A 314     -26.919 -21.901 -31.412  1.00  0.69           N  
ATOM   4692  H   ARG A 314     -22.390 -14.943 -33.607  1.00  0.69           H  
ATOM   4693  HA  ARG A 314     -25.010 -14.760 -32.193  1.00  0.69           H  
ATOM   4694 1HB  ARG A 314     -24.667 -16.548 -33.851  1.00  0.69           H  
ATOM   4695 2HB  ARG A 314     -23.312 -17.130 -32.942  1.00  0.69           H  
ATOM   4696 1HG  ARG A 314     -24.780 -17.703 -31.059  1.00  0.69           H  
ATOM   4697 2HG  ARG A 314     -26.172 -17.158 -32.031  1.00  0.69           H  
ATOM   4698 1HD  ARG A 314     -25.639 -18.825 -33.729  1.00  0.69           H  
ATOM   4699 2HD  ARG A 314     -24.234 -19.347 -32.778  1.00  0.69           H  
ATOM   4700  HE  ARG A 314     -26.684 -19.443 -31.285  1.00  0.69           H  
ATOM   4701 1HH1 ARG A 314     -24.722 -21.199 -33.631  1.00  0.69           H  
ATOM   4702 2HH1 ARG A 314     -25.366 -22.763 -33.173  1.00  0.69           H  
ATOM   4703 1HH2 ARG A 314     -27.516 -21.457 -30.727  1.00  0.69           H  
ATOM   4704 2HH2 ARG A 314     -26.952 -22.900 -31.536  1.00  0.69           H  
ATOM   4705  N   VAL A 315     -24.162 -14.912 -29.845  1.00  0.74           N  
ATOM   4706  CA  VAL A 315     -23.573 -14.962 -28.512  1.00  0.74           C  
ATOM   4707  C   VAL A 315     -24.364 -15.873 -27.589  1.00  0.74           C  
ATOM   4708  O   VAL A 315     -25.574 -15.707 -27.409  1.00  0.74           O  
ATOM   4709  CB  VAL A 315     -23.456 -13.560 -27.898  1.00  0.74           C  
ATOM   4710  CG1 VAL A 315     -22.846 -13.684 -26.500  1.00  0.74           C  
ATOM   4711  CG2 VAL A 315     -22.598 -12.653 -28.827  1.00  0.74           C  
ATOM   4712  H   VAL A 315     -25.082 -14.519 -29.990  1.00  0.74           H  
ATOM   4713  HA  VAL A 315     -22.568 -15.361 -28.592  1.00  0.74           H  
ATOM   4714  HB  VAL A 315     -24.448 -13.129 -27.780  1.00  0.74           H  
ATOM   4715 1HG1 VAL A 315     -22.786 -12.710 -26.054  1.00  0.74           H  
ATOM   4716 2HG1 VAL A 315     -23.476 -14.319 -25.883  1.00  0.74           H  
ATOM   4717 3HG1 VAL A 315     -21.849 -14.124 -26.571  1.00  0.74           H  
ATOM   4718 1HG2 VAL A 315     -22.501 -11.661 -28.393  1.00  0.74           H  
ATOM   4719 2HG2 VAL A 315     -21.628 -13.089 -28.940  1.00  0.74           H  
ATOM   4720 3HG2 VAL A 315     -23.068 -12.573 -29.808  1.00  0.74           H  
ATOM   4721  N   LEU A 316     -23.666 -16.848 -27.029  1.00  0.85           N  
ATOM   4722  CA  LEU A 316     -24.246 -17.838 -26.152  1.00  0.85           C  
ATOM   4723  C   LEU A 316     -23.771 -17.632 -24.718  1.00  0.85           C  
ATOM   4724  O   LEU A 316     -22.576 -17.461 -24.474  1.00  0.85           O  
ATOM   4725  CB  LEU A 316     -23.800 -19.210 -26.672  1.00  0.85           C  
ATOM   4726  CG  LEU A 316     -24.144 -19.448 -28.158  1.00  0.85           C  
ATOM   4727  CD1 LEU A 316     -23.563 -20.768 -28.627  1.00  0.85           C  
ATOM   4728  CD2 LEU A 316     -25.646 -19.416 -28.315  1.00  0.85           C  
ATOM   4729  H   LEU A 316     -22.676 -16.909 -27.247  1.00  0.85           H  
ATOM   4730  HA  LEU A 316     -25.332 -17.752 -26.184  1.00  0.85           H  
ATOM   4731 1HB  LEU A 316     -22.726 -19.288 -26.561  1.00  0.85           H  
ATOM   4732 2HB  LEU A 316     -24.271 -19.992 -26.076  1.00  0.85           H  
ATOM   4733  HG  LEU A 316     -23.696 -18.657 -28.769  1.00  0.85           H  
ATOM   4734 1HD1 LEU A 316     -23.807 -20.919 -29.679  1.00  0.85           H  
ATOM   4735 2HD1 LEU A 316     -22.477 -20.753 -28.507  1.00  0.85           H  
ATOM   4736 3HD1 LEU A 316     -23.982 -21.584 -28.036  1.00  0.85           H  
ATOM   4737 1HD2 LEU A 316     -25.902 -19.567 -29.341  1.00  0.85           H  
ATOM   4738 2HD2 LEU A 316     -26.091 -20.205 -27.710  1.00  0.85           H  
ATOM   4739 3HD2 LEU A 316     -26.027 -18.448 -27.986  1.00  0.85           H  
ATOM   4740  N   LEU A 317     -24.690 -17.691 -23.758  1.00  1.02           N  
ATOM   4741  CA  LEU A 317     -24.330 -17.603 -22.337  1.00  1.02           C  
ATOM   4742  C   LEU A 317     -24.378 -18.992 -21.732  1.00  1.02           C  
ATOM   4743  O   LEU A 317     -25.451 -19.570 -21.558  1.00  1.02           O  
ATOM   4744  CB  LEU A 317     -25.259 -16.649 -21.575  1.00  1.02           C  
ATOM   4745  CG  LEU A 317     -24.942 -15.123 -21.649  1.00  1.02           C  
ATOM   4746  CD1 LEU A 317     -24.883 -14.647 -23.106  1.00  1.02           C  
ATOM   4747  CD2 LEU A 317     -26.007 -14.353 -20.878  1.00  1.02           C  
ATOM   4748  H   LEU A 317     -25.661 -17.812 -24.016  1.00  1.02           H  
ATOM   4749  HA  LEU A 317     -23.311 -17.234 -22.249  1.00  1.02           H  
ATOM   4750 1HB  LEU A 317     -26.277 -16.796 -21.927  1.00  1.02           H  
ATOM   4751 2HB  LEU A 317     -25.219 -16.920 -20.522  1.00  1.02           H  
ATOM   4752  HG  LEU A 317     -23.996 -14.941 -21.185  1.00  1.02           H  
ATOM   4753 1HD1 LEU A 317     -24.656 -13.581 -23.130  1.00  1.02           H  
ATOM   4754 2HD1 LEU A 317     -24.108 -15.178 -23.628  1.00  1.02           H  
ATOM   4755 3HD1 LEU A 317     -25.841 -14.823 -23.594  1.00  1.02           H  
ATOM   4756 1HD2 LEU A 317     -25.779 -13.287 -20.907  1.00  1.02           H  
ATOM   4757 2HD2 LEU A 317     -26.982 -14.528 -21.329  1.00  1.02           H  
ATOM   4758 3HD2 LEU A 317     -26.024 -14.687 -19.845  1.00  1.02           H  
ATOM   4759  N   VAL A 318     -23.211 -19.546 -21.441  1.00  1.29           N  
ATOM   4760  CA  VAL A 318     -23.123 -20.924 -20.988  1.00  1.29           C  
ATOM   4761  C   VAL A 318     -23.443 -21.033 -19.517  1.00  1.29           C  
ATOM   4762  O   VAL A 318     -24.191 -21.915 -19.082  1.00  1.29           O  
ATOM   4763  CB  VAL A 318     -21.746 -21.471 -21.249  1.00  1.29           C  
ATOM   4764  CG1 VAL A 318     -21.691 -22.862 -20.695  1.00  1.29           C  
ATOM   4765  CG2 VAL A 318     -21.478 -21.346 -22.730  1.00  1.29           C  
ATOM   4766  H   VAL A 318     -22.346 -19.012 -21.542  1.00  1.29           H  
ATOM   4767  HA  VAL A 318     -23.839 -21.520 -21.554  1.00  1.29           H  
ATOM   4768  HB  VAL A 318     -20.999 -20.898 -20.709  1.00  1.29           H  
ATOM   4769 1HG1 VAL A 318     -20.740 -23.261 -20.864  1.00  1.29           H  
ATOM   4770 2HG1 VAL A 318     -21.892 -22.841 -19.626  1.00  1.29           H  
ATOM   4771 3HG1 VAL A 318     -22.436 -23.478 -21.200  1.00  1.29           H  
ATOM   4772 1HG2 VAL A 318     -20.513 -21.726 -22.982  1.00  1.29           H  
ATOM   4773 2HG2 VAL A 318     -22.231 -21.903 -23.272  1.00  1.29           H  
ATOM   4774 3HG2 VAL A 318     -21.532 -20.293 -23.021  1.00  1.29           H  
ATOM   4775  N   GLY A 319     -22.890 -20.093 -18.754  1.00  1.70           N  
ATOM   4776  CA  GLY A 319     -23.128 -20.014 -17.311  1.00  1.70           C  
ATOM   4777  C   GLY A 319     -24.440 -19.255 -17.015  1.00  1.70           C  
ATOM   4778  O   GLY A 319     -24.762 -18.956 -15.865  1.00  1.70           O  
ATOM   4779  H   GLY A 319     -22.261 -19.426 -19.212  1.00  1.70           H  
ATOM   4780 1HA  GLY A 319     -23.189 -21.022 -16.898  1.00  1.70           H  
ATOM   4781 2HA  GLY A 319     -22.288 -19.525 -16.824  1.00  1.70           H  
ATOM   4782  N   GLY A 320     -25.171 -18.921 -18.075  1.00  2.27           N  
ATOM   4783  CA  GLY A 320     -26.429 -18.189 -18.019  1.00  2.27           C  
ATOM   4784  C   GLY A 320     -26.300 -16.796 -17.424  1.00  2.27           C  
ATOM   4785  O   GLY A 320     -25.452 -16.010 -17.839  1.00  2.27           O  
ATOM   4786  H   GLY A 320     -24.838 -19.211 -18.982  1.00  2.27           H  
ATOM   4787 1HA  GLY A 320     -26.839 -18.115 -19.028  1.00  2.27           H  
ATOM   4788 2HA  GLY A 320     -27.147 -18.765 -17.437  1.00  2.27           H  
ATOM   4789  N   TRP A 321     -27.194 -16.472 -16.495  1.00  2.94           N  
ATOM   4790  CA  TRP A 321     -27.209 -15.162 -15.853  1.00  2.94           C  
ATOM   4791  C   TRP A 321     -27.694 -15.203 -14.399  1.00  2.94           C  
ATOM   4792  O   TRP A 321     -28.872 -14.946 -14.145  1.00  2.94           O  
ATOM   4793  CB  TRP A 321     -28.014 -14.152 -16.642  1.00  2.94           C  
ATOM   4794  CG  TRP A 321     -27.819 -12.785 -16.086  1.00  2.94           C  
ATOM   4795  CD1 TRP A 321     -28.739 -12.002 -15.455  1.00  2.94           C  
ATOM   4796  CD2 TRP A 321     -26.574 -12.054 -16.052  1.00  2.94           C  
ATOM   4797  NE1 TRP A 321     -28.164 -10.820 -15.063  1.00  2.94           N  
ATOM   4798  CE2 TRP A 321     -26.832 -10.838 -15.415  1.00  2.94           C  
ATOM   4799  CE3 TRP A 321     -25.275 -12.336 -16.505  1.00  2.94           C  
ATOM   4800  CZ2 TRP A 321     -25.839  -9.889 -15.220  1.00  2.94           C  
ATOM   4801  CZ3 TRP A 321     -24.277 -11.388 -16.305  1.00  2.94           C  
ATOM   4802  CH2 TRP A 321     -24.553 -10.195 -15.681  1.00  2.94           C  
ATOM   4803  H   TRP A 321     -27.869 -17.169 -16.211  1.00  2.94           H  
ATOM   4804  HA  TRP A 321     -26.194 -14.785 -15.887  1.00  2.94           H  
ATOM   4805 1HB  TRP A 321     -27.700 -14.156 -17.688  1.00  2.94           H  
ATOM   4806 2HB  TRP A 321     -29.073 -14.404 -16.605  1.00  2.94           H  
ATOM   4807  HD1 TRP A 321     -29.783 -12.270 -15.298  1.00  2.94           H  
ATOM   4808  HE1 TRP A 321     -28.651 -10.068 -14.592  1.00  2.94           H  
ATOM   4809  HE3 TRP A 321     -25.056 -13.283 -17.003  1.00  2.94           H  
ATOM   4810  HZ2 TRP A 321     -26.033  -8.936 -14.726  1.00  2.94           H  
ATOM   4811  HZ3 TRP A 321     -23.269 -11.611 -16.658  1.00  2.94           H  
ATOM   4812  HH2 TRP A 321     -23.744  -9.468 -15.544  1.00  2.94           H  
ATOM   4813  N   PRO A 322     -26.833 -15.503 -13.417  1.00  3.58           N  
ATOM   4814  CA  PRO A 322     -27.180 -15.831 -12.034  1.00  3.58           C  
ATOM   4815  C   PRO A 322     -27.622 -14.627 -11.194  1.00  3.58           C  
ATOM   4816  O   PRO A 322     -26.955 -14.243 -10.230  1.00  3.58           O  
ATOM   4817  CB  PRO A 322     -25.857 -16.410 -11.521  1.00  3.58           C  
ATOM   4818  CG  PRO A 322     -24.795 -15.644 -12.295  1.00  3.58           C  
ATOM   4819  CD  PRO A 322     -25.382 -15.456 -13.683  1.00  3.58           C  
ATOM   4820  HA  PRO A 322     -27.965 -16.603 -12.037  1.00  3.58           H  
ATOM   4821 1HB  PRO A 322     -25.782 -16.263 -10.431  1.00  3.58           H  
ATOM   4822 2HB  PRO A 322     -25.823 -17.493 -11.705  1.00  3.58           H  
ATOM   4823 1HG  PRO A 322     -24.577 -14.692 -11.793  1.00  3.58           H  
ATOM   4824 2HG  PRO A 322     -23.864 -16.201 -12.322  1.00  3.58           H  
ATOM   4825 1HD  PRO A 322     -25.082 -14.465 -14.056  1.00  3.58           H  
ATOM   4826 2HD  PRO A 322     -25.075 -16.278 -14.363  1.00  3.58           H  
ATOM   4827  N   SER A 323     -28.734 -14.017 -11.609  1.00  3.98           N  
ATOM   4828  CA  SER A 323     -29.374 -12.860 -10.971  1.00  3.98           C  
ATOM   4829  C   SER A 323     -28.418 -11.704 -10.723  1.00  3.98           C  
ATOM   4830  O   SER A 323     -28.559 -10.967  -9.748  1.00  3.98           O  
ATOM   4831  CB  SER A 323     -29.997 -13.273  -9.653  1.00  3.98           C  
ATOM   4832  OG  SER A 323     -30.976 -14.257  -9.845  1.00  3.98           O  
ATOM   4833  H   SER A 323     -29.176 -14.401 -12.440  1.00  3.98           H  
ATOM   4834  HA  SER A 323     -30.164 -12.505 -11.636  1.00  3.98           H  
ATOM   4835 1HB  SER A 323     -29.224 -13.646  -8.979  1.00  3.98           H  
ATOM   4836 2HB  SER A 323     -30.445 -12.400  -9.180  1.00  3.98           H  
ATOM   4837  HG  SER A 323     -31.582 -13.900 -10.499  1.00  3.98           H  
ATOM   4838  N   ALA A 324     -27.442 -11.558 -11.606  1.00  4.01           N  
ATOM   4839  CA  ALA A 324     -26.395 -10.546 -11.536  1.00  4.01           C  
ATOM   4840  C   ALA A 324     -25.579 -10.590 -10.229  1.00  4.01           C  
ATOM   4841  O   ALA A 324     -24.821  -9.651  -9.955  1.00  4.01           O  
ATOM   4842  CB  ALA A 324     -26.992  -9.159 -11.697  1.00  4.01           C  
ATOM   4843  H   ALA A 324     -27.422 -12.209 -12.379  1.00  4.01           H  
ATOM   4844  HA  ALA A 324     -25.709 -10.732 -12.363  1.00  4.01           H  
ATOM   4845 1HB  ALA A 324     -26.185  -8.422 -11.695  1.00  4.01           H  
ATOM   4846 2HB  ALA A 324     -27.530  -9.100 -12.638  1.00  4.01           H  
ATOM   4847 3HB  ALA A 324     -27.673  -8.944 -10.879  1.00  4.01           H  
ATOM   4848  N   GLN A 325     -25.626 -11.706  -9.475  1.00  3.65           N  
ATOM   4849  CA  GLN A 325     -24.820 -11.812  -8.257  1.00  3.65           C  
ATOM   4850  C   GLN A 325     -23.365 -11.675  -8.634  1.00  3.65           C  
ATOM   4851  O   GLN A 325     -22.564 -11.081  -7.912  1.00  3.65           O  
ATOM   4852  CB  GLN A 325     -25.068 -13.126  -7.514  1.00  3.65           C  
ATOM   4853  CG  GLN A 325     -24.305 -13.243  -6.170  1.00  3.65           C  
ATOM   4854  CD  GLN A 325     -24.689 -14.493  -5.360  1.00  3.65           C  
ATOM   4855  OE1 GLN A 325     -25.774 -15.058  -5.551  1.00  3.65           O  
ATOM   4856  NE2 GLN A 325     -23.813 -14.930  -4.457  1.00  3.65           N  
ATOM   4857  H   GLN A 325     -26.243 -12.478  -9.733  1.00  3.65           H  
ATOM   4858  HA  GLN A 325     -25.080 -10.988  -7.593  1.00  3.65           H  
ATOM   4859 1HB  GLN A 325     -26.135 -13.235  -7.317  1.00  3.65           H  
ATOM   4860 2HB  GLN A 325     -24.770 -13.960  -8.149  1.00  3.65           H  
ATOM   4861 1HG  GLN A 325     -23.232 -13.298  -6.382  1.00  3.65           H  
ATOM   4862 2HG  GLN A 325     -24.513 -12.365  -5.562  1.00  3.65           H  
ATOM   4863 1HE2 GLN A 325     -24.014 -15.737  -3.908  1.00  3.65           H  
ATOM   4864 2HE2 GLN A 325     -22.916 -14.443  -4.318  1.00  3.65           H  
ATOM   4865  N   GLY A 326     -23.037 -12.198  -9.807  1.00  3.06           N  
ATOM   4866  CA  GLY A 326     -21.694 -12.124 -10.330  1.00  3.06           C  
ATOM   4867  C   GLY A 326     -21.226 -10.673 -10.441  1.00  3.06           C  
ATOM   4868  O   GLY A 326     -20.047 -10.397 -10.290  1.00  3.06           O  
ATOM   4869  H   GLY A 326     -23.753 -12.663 -10.345  1.00  3.06           H  
ATOM   4870 1HA  GLY A 326     -21.019 -12.682  -9.682  1.00  3.06           H  
ATOM   4871 2HA  GLY A 326     -21.667 -12.597 -11.310  1.00  3.06           H  
ATOM   4872  N   THR A 327     -22.118  -9.717 -10.700  1.00  2.44           N  
ATOM   4873  CA  THR A 327     -21.639  -8.353 -10.805  1.00  2.44           C  
ATOM   4874  C   THR A 327     -21.144  -7.920  -9.447  1.00  2.44           C  
ATOM   4875  O   THR A 327     -20.048  -7.375  -9.315  1.00  2.44           O  
ATOM   4876  CB  THR A 327     -22.722  -7.383 -11.304  1.00  2.44           C  
ATOM   4877  OG1 THR A 327     -23.164  -7.773 -12.615  1.00  2.44           O  
ATOM   4878  CG2 THR A 327     -22.152  -5.981 -11.371  1.00  2.44           C  
ATOM   4879  H   THR A 327     -23.108  -9.911 -10.768  1.00  2.44           H  
ATOM   4880  HA  THR A 327     -20.798  -8.318 -11.481  1.00  2.44           H  
ATOM   4881  HB  THR A 327     -23.571  -7.406 -10.620  1.00  2.44           H  
ATOM   4882  HG1 THR A 327     -22.505  -7.513 -13.263  1.00  2.44           H  
ATOM   4883 1HG2 THR A 327     -22.919  -5.294 -11.723  1.00  2.44           H  
ATOM   4884 2HG2 THR A 327     -21.820  -5.678 -10.378  1.00  2.44           H  
ATOM   4885 3HG2 THR A 327     -21.305  -5.966 -12.058  1.00  2.44           H  
ATOM   4886  N   ALA A 328     -21.931  -8.223  -8.420  1.00  1.91           N  
ATOM   4887  CA  ALA A 328     -21.575  -7.833  -7.057  1.00  1.91           C  
ATOM   4888  C   ALA A 328     -20.231  -8.433  -6.629  1.00  1.91           C  
ATOM   4889  O   ALA A 328     -19.438  -7.790  -5.936  1.00  1.91           O  
ATOM   4890  CB  ALA A 328     -22.660  -8.283  -6.092  1.00  1.91           C  
ATOM   4891  H   ALA A 328     -22.807  -8.719  -8.620  1.00  1.91           H  
ATOM   4892  HA  ALA A 328     -21.489  -6.748  -7.026  1.00  1.91           H  
ATOM   4893 1HB  ALA A 328     -22.400  -7.966  -5.084  1.00  1.91           H  
ATOM   4894 2HB  ALA A 328     -23.610  -7.838  -6.382  1.00  1.91           H  
ATOM   4895 3HB  ALA A 328     -22.745  -9.367  -6.118  1.00  1.91           H  
ATOM   4896  N   GLU A 329     -19.985  -9.666  -7.070  1.00  1.53           N  
ATOM   4897  CA  GLU A 329     -18.771 -10.420  -6.758  1.00  1.53           C  
ATOM   4898  C   GLU A 329     -17.723 -10.395  -7.883  1.00  1.53           C  
ATOM   4899  O   GLU A 329     -16.732 -11.119  -7.836  1.00  1.53           O  
ATOM   4900  CB  GLU A 329     -19.174 -11.854  -6.437  1.00  1.53           C  
ATOM   4901  CG  GLU A 329     -20.089 -11.947  -5.212  1.00  1.53           C  
ATOM   4902  CD  GLU A 329     -20.573 -13.326  -4.909  1.00  1.53           C  
ATOM   4903  OE1 GLU A 329     -20.229 -14.229  -5.627  1.00  1.53           O  
ATOM   4904  OE2 GLU A 329     -21.321 -13.474  -3.968  1.00  1.53           O  
ATOM   4905  H   GLU A 329     -20.716 -10.123  -7.619  1.00  1.53           H  
ATOM   4906  HA  GLU A 329     -18.318  -9.978  -5.871  1.00  1.53           H  
ATOM   4907 1HB  GLU A 329     -19.705 -12.280  -7.293  1.00  1.53           H  
ATOM   4908 2HB  GLU A 329     -18.283 -12.457  -6.260  1.00  1.53           H  
ATOM   4909 1HG  GLU A 329     -19.554 -11.561  -4.345  1.00  1.53           H  
ATOM   4910 2HG  GLU A 329     -20.954 -11.304  -5.384  1.00  1.53           H  
ATOM   4911  N   ARG A 330     -17.989  -9.613  -8.920  1.00  1.26           N  
ATOM   4912  CA  ARG A 330     -17.193  -9.469 -10.139  1.00  1.26           C  
ATOM   4913  C   ARG A 330     -16.885 -10.769 -10.907  1.00  1.26           C  
ATOM   4914  O   ARG A 330     -15.822 -10.904 -11.510  1.00  1.26           O  
ATOM   4915  CB  ARG A 330     -15.903  -8.702  -9.904  1.00  1.26           C  
ATOM   4916  CG  ARG A 330     -16.097  -7.281  -9.382  1.00  1.26           C  
ATOM   4917  CD  ARG A 330     -14.840  -6.481  -9.475  1.00  1.26           C  
ATOM   4918  NE  ARG A 330     -13.737  -6.987  -8.683  1.00  1.26           N  
ATOM   4919  CZ  ARG A 330     -13.536  -6.734  -7.373  1.00  1.26           C  
ATOM   4920  NH1 ARG A 330     -14.387  -5.982  -6.698  1.00  1.26           N  
ATOM   4921  NH2 ARG A 330     -12.480  -7.227  -6.769  1.00  1.26           N  
ATOM   4922  H   ARG A 330     -18.822  -9.028  -8.883  1.00  1.26           H  
ATOM   4923  HA  ARG A 330     -17.785  -8.842 -10.802  1.00  1.26           H  
ATOM   4924 1HB  ARG A 330     -15.273  -9.242  -9.195  1.00  1.26           H  
ATOM   4925 2HB  ARG A 330     -15.346  -8.629 -10.840  1.00  1.26           H  
ATOM   4926 1HG  ARG A 330     -16.872  -6.783  -9.969  1.00  1.26           H  
ATOM   4927 2HG  ARG A 330     -16.406  -7.317  -8.336  1.00  1.26           H  
ATOM   4928 1HD  ARG A 330     -14.519  -6.479 -10.517  1.00  1.26           H  
ATOM   4929 2HD  ARG A 330     -15.039  -5.462  -9.162  1.00  1.26           H  
ATOM   4930  HE  ARG A 330     -13.060  -7.594  -9.173  1.00  1.26           H  
ATOM   4931 1HH1 ARG A 330     -15.205  -5.603  -7.158  1.00  1.26           H  
ATOM   4932 2HH1 ARG A 330     -14.225  -5.793  -5.720  1.00  1.26           H  
ATOM   4933 1HH2 ARG A 330     -11.817  -7.790  -7.295  1.00  1.26           H  
ATOM   4934 2HH2 ARG A 330     -12.312  -7.035  -5.796  1.00  1.26           H  
ATOM   4935  N   ARG A 331     -17.833 -11.693 -10.948  1.00  1.07           N  
ATOM   4936  CA  ARG A 331     -17.701 -12.915 -11.734  1.00  1.07           C  
ATOM   4937  C   ARG A 331     -18.646 -12.828 -12.909  1.00  1.07           C  
ATOM   4938  O   ARG A 331     -19.745 -12.287 -12.799  1.00  1.07           O  
ATOM   4939  CB  ARG A 331     -18.061 -14.210 -10.987  1.00  1.07           C  
ATOM   4940  CG  ARG A 331     -17.162 -14.673  -9.852  1.00  1.07           C  
ATOM   4941  CD  ARG A 331     -17.582 -16.035  -9.348  1.00  1.07           C  
ATOM   4942  NE  ARG A 331     -16.666 -16.568  -8.364  1.00  1.07           N  
ATOM   4943  CZ  ARG A 331     -16.738 -16.316  -7.046  1.00  1.07           C  
ATOM   4944  NH1 ARG A 331     -17.705 -15.546  -6.587  1.00  1.07           N  
ATOM   4945  NH2 ARG A 331     -15.845 -16.839  -6.220  1.00  1.07           N  
ATOM   4946  H   ARG A 331     -18.680 -11.504 -10.433  1.00  1.07           H  
ATOM   4947  HA  ARG A 331     -16.682 -12.996 -12.110  1.00  1.07           H  
ATOM   4948 1HB  ARG A 331     -19.064 -14.116 -10.578  1.00  1.07           H  
ATOM   4949 2HB  ARG A 331     -18.084 -15.023 -11.710  1.00  1.07           H  
ATOM   4950 1HG  ARG A 331     -16.152 -14.775 -10.213  1.00  1.07           H  
ATOM   4951 2HG  ARG A 331     -17.201 -13.958  -9.025  1.00  1.07           H  
ATOM   4952 1HD  ARG A 331     -18.572 -15.977  -8.896  1.00  1.07           H  
ATOM   4953 2HD  ARG A 331     -17.605 -16.734 -10.183  1.00  1.07           H  
ATOM   4954  HE  ARG A 331     -15.908 -17.184  -8.701  1.00  1.07           H  
ATOM   4955 1HH1 ARG A 331     -18.389 -15.171  -7.234  1.00  1.07           H  
ATOM   4956 2HH1 ARG A 331     -17.779 -15.341  -5.597  1.00  1.07           H  
ATOM   4957 1HH2 ARG A 331     -15.100 -17.431  -6.580  1.00  1.07           H  
ATOM   4958 2HH2 ARG A 331     -15.897 -16.649  -5.235  1.00  1.07           H  
ATOM   4959  N   MET A 332     -18.239 -13.391 -14.021  1.00  0.95           N  
ATOM   4960  CA  MET A 332     -19.116 -13.452 -15.166  1.00  0.95           C  
ATOM   4961  C   MET A 332     -19.172 -14.882 -15.644  1.00  0.95           C  
ATOM   4962  O   MET A 332     -18.192 -15.612 -15.491  1.00  0.95           O  
ATOM   4963  CB  MET A 332     -18.624 -12.523 -16.276  1.00  0.95           C  
ATOM   4964  CG  MET A 332     -18.727 -11.091 -15.990  1.00  0.95           C  
ATOM   4965  SD  MET A 332     -17.891 -10.071 -17.182  1.00  0.95           S  
ATOM   4966  CE  MET A 332     -16.276 -10.275 -16.533  1.00  0.95           C  
ATOM   4967  H   MET A 332     -17.314 -13.798 -14.068  1.00  0.95           H  
ATOM   4968  HA  MET A 332     -20.097 -13.127 -14.844  1.00  0.95           H  
ATOM   4969 1HB  MET A 332     -17.590 -12.679 -16.412  1.00  0.95           H  
ATOM   4970 2HB  MET A 332     -19.120 -12.748 -17.224  1.00  0.95           H  
ATOM   4971 1HG  MET A 332     -19.773 -10.781 -15.922  1.00  0.95           H  
ATOM   4972 2HG  MET A 332     -18.252 -10.940 -15.050  1.00  0.95           H  
ATOM   4973 1HE  MET A 332     -15.560  -9.726 -17.132  1.00  0.95           H  
ATOM   4974 2HE  MET A 332     -16.252  -9.906 -15.513  1.00  0.95           H  
ATOM   4975 3HE  MET A 332     -16.022 -11.320 -16.529  1.00  0.95           H  
ATOM   4976  N   PRO A 333     -20.304 -15.326 -16.180  1.00  0.86           N  
ATOM   4977  CA  PRO A 333     -20.464 -16.624 -16.761  1.00  0.86           C  
ATOM   4978  C   PRO A 333     -19.674 -16.690 -18.033  1.00  0.86           C  
ATOM   4979  O   PRO A 333     -19.585 -15.707 -18.761  1.00  0.86           O  
ATOM   4980  CB  PRO A 333     -21.972 -16.678 -17.012  1.00  0.86           C  
ATOM   4981  CG  PRO A 333     -22.400 -15.239 -17.133  1.00  0.86           C  
ATOM   4982  CD  PRO A 333     -21.512 -14.484 -16.208  1.00  0.86           C  
ATOM   4983  HA  PRO A 333     -20.125 -17.390 -16.063  1.00  0.86           H  
ATOM   4984 1HB  PRO A 333     -22.175 -17.243 -17.931  1.00  0.86           H  
ATOM   4985 2HB  PRO A 333     -22.483 -17.188 -16.191  1.00  0.86           H  
ATOM   4986 1HG  PRO A 333     -22.327 -14.909 -18.180  1.00  0.86           H  
ATOM   4987 2HG  PRO A 333     -23.448 -15.140 -16.846  1.00  0.86           H  
ATOM   4988 1HD  PRO A 333     -21.322 -13.497 -16.647  1.00  0.86           H  
ATOM   4989 2HD  PRO A 333     -21.972 -14.426 -15.206  1.00  0.86           H  
ATOM   4990  N   LEU A 334     -19.172 -17.860 -18.356  1.00  0.80           N  
ATOM   4991  CA  LEU A 334     -18.539 -18.016 -19.644  1.00  0.80           C  
ATOM   4992  C   LEU A 334     -19.527 -17.872 -20.768  1.00  0.80           C  
ATOM   4993  O   LEU A 334     -20.651 -18.410 -20.722  1.00  0.80           O  
ATOM   4994  CB  LEU A 334     -17.709 -19.299 -19.642  1.00  0.80           C  
ATOM   4995  CG  LEU A 334     -16.401 -19.030 -18.875  1.00  0.80           C  
ATOM   4996  CD1 LEU A 334     -15.715 -20.144 -18.426  1.00  0.80           C  
ATOM   4997  CD2 LEU A 334     -15.495 -18.459 -19.872  1.00  0.80           C  
ATOM   4998  H   LEU A 334     -19.226 -18.638 -17.717  1.00  0.80           H  
ATOM   4999  HA  LEU A 334     -17.825 -17.209 -19.758  1.00  0.80           H  
ATOM   5000 1HB  LEU A 334     -18.257 -20.085 -19.175  1.00  0.80           H  
ATOM   5001 2HB  LEU A 334     -17.472 -19.584 -20.670  1.00  0.80           H  
ATOM   5002  HG  LEU A 334     -16.605 -18.359 -18.043  1.00  0.80           H  
ATOM   5003 1HD1 LEU A 334     -14.791 -19.817 -17.967  1.00  0.80           H  
ATOM   5004 2HD1 LEU A 334     -16.301 -20.688 -17.716  1.00  0.80           H  
ATOM   5005 3HD1 LEU A 334     -15.500 -20.709 -19.237  1.00  0.80           H  
ATOM   5006 1HD2 LEU A 334     -14.547 -18.216 -19.404  1.00  0.80           H  
ATOM   5007 2HD2 LEU A 334     -15.336 -19.186 -20.665  1.00  0.80           H  
ATOM   5008 3HD2 LEU A 334     -15.951 -17.608 -20.282  1.00  0.80           H  
ATOM   5009  N   ARG A 335     -19.090 -17.081 -21.746  1.00  0.74           N  
ATOM   5010  CA  ARG A 335     -19.847 -16.792 -22.947  1.00  0.74           C  
ATOM   5011  C   ARG A 335     -19.065 -17.194 -24.185  1.00  0.74           C  
ATOM   5012  O   ARG A 335     -17.831 -17.111 -24.200  1.00  0.74           O  
ATOM   5013  CB  ARG A 335     -20.157 -15.290 -23.036  1.00  0.74           C  
ATOM   5014  CG  ARG A 335     -21.064 -14.757 -21.943  1.00  0.74           C  
ATOM   5015  CD  ARG A 335     -21.362 -13.304 -22.109  1.00  0.74           C  
ATOM   5016  NE  ARG A 335     -22.225 -12.782 -21.042  1.00  0.74           N  
ATOM   5017  CZ  ARG A 335     -22.585 -11.485 -20.904  1.00  0.74           C  
ATOM   5018  NH1 ARG A 335     -22.146 -10.582 -21.749  1.00  0.74           N  
ATOM   5019  NH2 ARG A 335     -23.381 -11.119 -19.915  1.00  0.74           N  
ATOM   5020  H   ARG A 335     -18.186 -16.625 -21.607  1.00  0.74           H  
ATOM   5021  HA  ARG A 335     -20.774 -17.355 -22.913  1.00  0.74           H  
ATOM   5022 1HB  ARG A 335     -19.226 -14.724 -22.998  1.00  0.74           H  
ATOM   5023 2HB  ARG A 335     -20.638 -15.077 -23.994  1.00  0.74           H  
ATOM   5024 1HG  ARG A 335     -21.974 -15.314 -21.974  1.00  0.74           H  
ATOM   5025 2HG  ARG A 335     -20.589 -14.898 -20.974  1.00  0.74           H  
ATOM   5026 1HD  ARG A 335     -20.434 -12.737 -22.107  1.00  0.74           H  
ATOM   5027 2HD  ARG A 335     -21.878 -13.165 -23.055  1.00  0.74           H  
ATOM   5028  HE  ARG A 335     -22.586 -13.444 -20.366  1.00  0.74           H  
ATOM   5029 1HH1 ARG A 335     -21.534 -10.853 -22.505  1.00  0.74           H  
ATOM   5030 2HH1 ARG A 335     -22.423  -9.615 -21.643  1.00  0.74           H  
ATOM   5031 1HH2 ARG A 335     -23.730 -11.806 -19.263  1.00  0.74           H  
ATOM   5032 2HH2 ARG A 335     -23.642 -10.145 -19.808  1.00  0.74           H  
ATOM   5033  N   VAL A 336     -19.792 -17.615 -25.214  1.00  0.70           N  
ATOM   5034  CA  VAL A 336     -19.182 -17.956 -26.491  1.00  0.70           C  
ATOM   5035  C   VAL A 336     -19.738 -17.070 -27.582  1.00  0.70           C  
ATOM   5036  O   VAL A 336     -20.950 -16.946 -27.751  1.00  0.70           O  
ATOM   5037  CB  VAL A 336     -19.393 -19.440 -26.874  1.00  0.70           C  
ATOM   5038  CG1 VAL A 336     -18.765 -19.722 -28.265  1.00  0.70           C  
ATOM   5039  CG2 VAL A 336     -18.776 -20.313 -25.847  1.00  0.70           C  
ATOM   5040  H   VAL A 336     -20.803 -17.663 -25.099  1.00  0.70           H  
ATOM   5041  HA  VAL A 336     -18.115 -17.788 -26.416  1.00  0.70           H  
ATOM   5042  HB  VAL A 336     -20.454 -19.650 -26.944  1.00  0.70           H  
ATOM   5043 1HG1 VAL A 336     -18.920 -20.763 -28.537  1.00  0.70           H  
ATOM   5044 2HG1 VAL A 336     -19.229 -19.086 -29.012  1.00  0.70           H  
ATOM   5045 3HG1 VAL A 336     -17.694 -19.511 -28.231  1.00  0.70           H  
ATOM   5046 1HG2 VAL A 336     -18.929 -21.362 -26.115  1.00  0.70           H  
ATOM   5047 2HG2 VAL A 336     -17.707 -20.102 -25.786  1.00  0.70           H  
ATOM   5048 3HG2 VAL A 336     -19.245 -20.112 -24.886  1.00  0.70           H  
ATOM   5049  N   VAL A 337     -18.842 -16.442 -28.310  1.00  0.68           N  
ATOM   5050  CA  VAL A 337     -19.199 -15.557 -29.395  1.00  0.68           C  
ATOM   5051  C   VAL A 337     -18.826 -16.238 -30.705  1.00  0.68           C  
ATOM   5052  O   VAL A 337     -17.648 -16.469 -30.956  1.00  0.68           O  
ATOM   5053  CB  VAL A 337     -18.412 -14.248 -29.228  1.00  0.68           C  
ATOM   5054  CG1 VAL A 337     -18.728 -13.317 -30.338  1.00  0.68           C  
ATOM   5055  CG2 VAL A 337     -18.708 -13.619 -27.846  1.00  0.68           C  
ATOM   5056  H   VAL A 337     -17.861 -16.597 -28.097  1.00  0.68           H  
ATOM   5057  HA  VAL A 337     -20.268 -15.360 -29.374  1.00  0.68           H  
ATOM   5058  HB  VAL A 337     -17.372 -14.474 -29.281  1.00  0.68           H  
ATOM   5059 1HG1 VAL A 337     -18.128 -12.426 -30.215  1.00  0.68           H  
ATOM   5060 2HG1 VAL A 337     -18.489 -13.787 -31.282  1.00  0.68           H  
ATOM   5061 3HG1 VAL A 337     -19.782 -13.064 -30.320  1.00  0.68           H  
ATOM   5062 1HG2 VAL A 337     -18.127 -12.706 -27.731  1.00  0.68           H  
ATOM   5063 2HG2 VAL A 337     -19.754 -13.387 -27.762  1.00  0.68           H  
ATOM   5064 3HG2 VAL A 337     -18.433 -14.323 -27.059  1.00  0.68           H  
ATOM   5065  N   MET A 338     -19.811 -16.597 -31.521  1.00  0.69           N  
ATOM   5066  CA  MET A 338     -19.495 -17.364 -32.714  1.00  0.69           C  
ATOM   5067  C   MET A 338     -19.518 -16.510 -33.962  1.00  0.69           C  
ATOM   5068  O   MET A 338     -20.451 -15.735 -34.224  1.00  0.69           O  
ATOM   5069  CB  MET A 338     -20.464 -18.529 -32.886  1.00  0.69           C  
ATOM   5070  CG  MET A 338     -20.523 -19.522 -31.725  1.00  0.69           C  
ATOM   5071  SD  MET A 338     -21.690 -20.858 -32.024  1.00  0.69           S  
ATOM   5072  CE  MET A 338     -20.867 -21.827 -33.304  1.00  0.69           C  
ATOM   5073  H   MET A 338     -20.767 -16.365 -31.291  1.00  0.69           H  
ATOM   5074  HA  MET A 338     -18.490 -17.767 -32.618  1.00  0.69           H  
ATOM   5075 1HB  MET A 338     -21.442 -18.159 -33.059  1.00  0.69           H  
ATOM   5076 2HB  MET A 338     -20.174 -19.091 -33.776  1.00  0.69           H  
ATOM   5077 1HG  MET A 338     -19.547 -19.949 -31.544  1.00  0.69           H  
ATOM   5078 2HG  MET A 338     -20.840 -18.992 -30.823  1.00  0.69           H  
ATOM   5079 1HE  MET A 338     -21.492 -22.680 -33.573  1.00  0.69           H  
ATOM   5080 2HE  MET A 338     -20.699 -21.204 -34.183  1.00  0.69           H  
ATOM   5081 3HE  MET A 338     -19.918 -22.191 -32.938  1.00  0.69           H  
ATOM   5082  N   ASN A 339     -18.465 -16.699 -34.742  1.00  0.71           N  
ATOM   5083  CA  ASN A 339     -18.224 -16.052 -36.015  1.00  0.71           C  
ATOM   5084  C   ASN A 339     -18.417 -14.532 -36.045  1.00  0.71           C  
ATOM   5085  O   ASN A 339     -19.162 -14.038 -36.893  1.00  0.71           O  
ATOM   5086  CB  ASN A 339     -19.054 -16.729 -37.085  1.00  0.71           C  
ATOM   5087  CG  ASN A 339     -18.594 -18.179 -37.344  1.00  0.71           C  
ATOM   5088  OD1 ASN A 339     -17.399 -18.439 -37.638  1.00  0.71           O  
ATOM   5089  ND2 ASN A 339     -19.521 -19.103 -37.227  1.00  0.71           N  
ATOM   5090  H   ASN A 339     -17.760 -17.355 -34.419  1.00  0.71           H  
ATOM   5091  HA  ASN A 339     -17.175 -16.228 -36.269  1.00  0.71           H  
ATOM   5092 1HB  ASN A 339     -20.104 -16.737 -36.784  1.00  0.71           H  
ATOM   5093 2HB  ASN A 339     -18.983 -16.163 -38.013  1.00  0.71           H  
ATOM   5094 1HD2 ASN A 339     -19.301 -20.070 -37.372  1.00  0.71           H  
ATOM   5095 2HD2 ASN A 339     -20.457 -18.840 -36.990  1.00  0.71           H  
ATOM   5096  N   PRO A 340     -17.786 -13.750 -35.151  1.00  0.75           N  
ATOM   5097  CA  PRO A 340     -17.841 -12.316 -35.172  1.00  0.75           C  
ATOM   5098  C   PRO A 340     -17.053 -11.847 -36.383  1.00  0.75           C  
ATOM   5099  O   PRO A 340     -16.166 -12.568 -36.841  1.00  0.75           O  
ATOM   5100  CB  PRO A 340     -17.149 -11.924 -33.861  1.00  0.75           C  
ATOM   5101  CG  PRO A 340     -16.234 -13.060 -33.568  1.00  0.75           C  
ATOM   5102  CD  PRO A 340     -16.982 -14.296 -34.058  1.00  0.75           C  
ATOM   5103  HA  PRO A 340     -18.890 -12.020 -35.196  1.00  0.75           H  
ATOM   5104 1HB  PRO A 340     -16.609 -10.974 -33.999  1.00  0.75           H  
ATOM   5105 2HB  PRO A 340     -17.889 -11.760 -33.073  1.00  0.75           H  
ATOM   5106 1HG  PRO A 340     -15.269 -12.917 -34.080  1.00  0.75           H  
ATOM   5107 2HG  PRO A 340     -16.023 -13.077 -32.491  1.00  0.75           H  
ATOM   5108 1HD  PRO A 340     -16.294 -15.054 -34.404  1.00  0.75           H  
ATOM   5109 2HD  PRO A 340     -17.613 -14.655 -33.248  1.00  0.75           H  
ATOM   5110  N   PRO A 341     -17.336 -10.667 -36.933  1.00  0.79           N  
ATOM   5111  CA  PRO A 341     -16.553 -10.043 -37.972  1.00  0.79           C  
ATOM   5112  C   PRO A 341     -15.129  -9.807 -37.512  1.00  0.79           C  
ATOM   5113  O   PRO A 341     -14.883  -9.497 -36.341  1.00  0.79           O  
ATOM   5114  CB  PRO A 341     -17.288  -8.725 -38.216  1.00  0.79           C  
ATOM   5115  CG  PRO A 341     -18.701  -8.992 -37.771  1.00  0.79           C  
ATOM   5116  CD  PRO A 341     -18.577  -9.939 -36.590  1.00  0.79           C  
ATOM   5117  HA  PRO A 341     -16.570 -10.682 -38.868  1.00  0.79           H  
ATOM   5118 1HB  PRO A 341     -16.808  -7.914 -37.645  1.00  0.79           H  
ATOM   5119 2HB  PRO A 341     -17.220  -8.451 -39.280  1.00  0.79           H  
ATOM   5120 1HG  PRO A 341     -19.193  -8.055 -37.534  1.00  0.79           H  
ATOM   5121 2HG  PRO A 341     -19.276  -9.441 -38.596  1.00  0.79           H  
ATOM   5122 1HD  PRO A 341     -18.475  -9.401 -35.638  1.00  0.79           H  
ATOM   5123 2HD  PRO A 341     -19.465 -10.589 -36.621  1.00  0.79           H  
ATOM   5124  N   ALA A 342     -14.200  -9.858 -38.467  1.00  0.83           N  
ATOM   5125  CA  ALA A 342     -12.774  -9.606 -38.236  1.00  0.83           C  
ATOM   5126  C   ALA A 342     -12.534  -8.200 -37.691  1.00  0.83           C  
ATOM   5127  O   ALA A 342     -11.507  -7.922 -37.073  1.00  0.83           O  
ATOM   5128  CB  ALA A 342     -11.997  -9.791 -39.526  1.00  0.83           C  
ATOM   5129  H   ALA A 342     -14.488 -10.113 -39.403  1.00  0.83           H  
ATOM   5130  HA  ALA A 342     -12.419 -10.324 -37.498  1.00  0.83           H  
ATOM   5131 1HB  ALA A 342     -10.936  -9.626 -39.335  1.00  0.83           H  
ATOM   5132 2HB  ALA A 342     -12.146 -10.802 -39.902  1.00  0.83           H  
ATOM   5133 3HB  ALA A 342     -12.348  -9.068 -40.265  1.00  0.83           H  
ATOM   5134  N   ASP A 343     -13.485  -7.310 -37.951  1.00  0.86           N  
ATOM   5135  CA  ASP A 343     -13.404  -5.928 -37.524  1.00  0.86           C  
ATOM   5136  C   ASP A 343     -13.983  -5.689 -36.131  1.00  0.86           C  
ATOM   5137  O   ASP A 343     -13.991  -4.551 -35.655  1.00  0.86           O  
ATOM   5138  CB  ASP A 343     -14.122  -5.041 -38.535  1.00  0.86           C  
ATOM   5139  CG  ASP A 343     -13.382  -4.976 -39.885  1.00  0.86           C  
ATOM   5140  OD1 ASP A 343     -12.179  -4.747 -39.890  1.00  0.86           O  
ATOM   5141  OD2 ASP A 343     -14.020  -5.170 -40.889  1.00  0.86           O  
ATOM   5142  H   ASP A 343     -14.297  -7.615 -38.462  1.00  0.86           H  
ATOM   5143  HA  ASP A 343     -12.355  -5.650 -37.506  1.00  0.86           H  
ATOM   5144 1HB  ASP A 343     -15.129  -5.424 -38.701  1.00  0.86           H  
ATOM   5145 2HB  ASP A 343     -14.215  -4.032 -38.132  1.00  0.86           H  
ATOM   5146  N   SER A 344     -14.500  -6.733 -35.475  1.00  0.88           N  
ATOM   5147  CA  SER A 344     -15.048  -6.533 -34.140  1.00  0.88           C  
ATOM   5148  C   SER A 344     -13.956  -6.266 -33.140  1.00  0.88           C  
ATOM   5149  O   SER A 344     -12.816  -6.720 -33.306  1.00  0.88           O  
ATOM   5150  CB  SER A 344     -15.856  -7.743 -33.702  1.00  0.88           C  
ATOM   5151  OG  SER A 344     -15.038  -8.896 -33.581  1.00  0.88           O  
ATOM   5152  H   SER A 344     -14.498  -7.670 -35.878  1.00  0.88           H  
ATOM   5153  HA  SER A 344     -15.693  -5.663 -34.154  1.00  0.88           H  
ATOM   5154 1HB  SER A 344     -16.338  -7.528 -32.745  1.00  0.88           H  
ATOM   5155 2HB  SER A 344     -16.640  -7.938 -34.428  1.00  0.88           H  
ATOM   5156  HG  SER A 344     -14.872  -9.188 -34.522  1.00  0.88           H  
ATOM   5157  N   GLU A 345     -14.303  -5.620 -32.026  1.00  0.91           N  
ATOM   5158  CA  GLU A 345     -13.262  -5.392 -31.039  1.00  0.91           C  
ATOM   5159  C   GLU A 345     -12.738  -6.706 -30.481  1.00  0.91           C  
ATOM   5160  O   GLU A 345     -11.563  -6.806 -30.137  1.00  0.91           O  
ATOM   5161  CB  GLU A 345     -13.707  -4.449 -29.930  1.00  0.91           C  
ATOM   5162  CG  GLU A 345     -13.897  -3.001 -30.374  1.00  0.91           C  
ATOM   5163  CD  GLU A 345     -14.222  -2.050 -29.231  1.00  0.91           C  
ATOM   5164  OE1 GLU A 345     -14.397  -2.508 -28.126  1.00  0.91           O  
ATOM   5165  OE2 GLU A 345     -14.272  -0.864 -29.469  1.00  0.91           O  
ATOM   5166  H   GLU A 345     -15.263  -5.268 -31.882  1.00  0.91           H  
ATOM   5167  HA  GLU A 345     -12.431  -4.901 -31.546  1.00  0.91           H  
ATOM   5168 1HB  GLU A 345     -14.646  -4.802 -29.495  1.00  0.91           H  
ATOM   5169 2HB  GLU A 345     -12.970  -4.438 -29.170  1.00  0.91           H  
ATOM   5170 1HG  GLU A 345     -12.984  -2.664 -30.865  1.00  0.91           H  
ATOM   5171 2HG  GLU A 345     -14.706  -2.970 -31.107  1.00  0.91           H  
ATOM   5172  N   ILE A 346     -13.590  -7.724 -30.377  1.00  0.94           N  
ATOM   5173  CA  ILE A 346     -13.072  -8.971 -29.855  1.00  0.94           C  
ATOM   5174  C   ILE A 346     -12.120  -9.638 -30.826  1.00  0.94           C  
ATOM   5175  O   ILE A 346     -11.080 -10.152 -30.428  1.00  0.94           O  
ATOM   5176  CB  ILE A 346     -14.116 -10.003 -29.449  1.00  0.94           C  
ATOM   5177  CG1 ILE A 346     -14.906  -9.571 -28.298  1.00  0.94           C  
ATOM   5178  CG2 ILE A 346     -13.371 -11.154 -29.030  1.00  0.94           C  
ATOM   5179  CD1 ILE A 346     -16.073 -10.478 -27.981  1.00  0.94           C  
ATOM   5180  H   ILE A 346     -14.553  -7.625 -30.664  1.00  0.94           H  
ATOM   5181  HA  ILE A 346     -12.499  -8.738 -28.967  1.00  0.94           H  
ATOM   5182  HB  ILE A 346     -14.788 -10.246 -30.272  1.00  0.94           H  
ATOM   5183 1HG1 ILE A 346     -14.257  -9.558 -27.445  1.00  0.94           H  
ATOM   5184 2HG1 ILE A 346     -15.284  -8.559 -28.480  1.00  0.94           H  
ATOM   5185 1HG2 ILE A 346     -14.059 -11.881 -28.689  1.00  0.94           H  
ATOM   5186 2HG2 ILE A 346     -12.768 -11.529 -29.852  1.00  0.94           H  
ATOM   5187 3HG2 ILE A 346     -12.726 -10.877 -28.234  1.00  0.94           H  
ATOM   5188 1HD1 ILE A 346     -16.582 -10.108 -27.111  1.00  0.94           H  
ATOM   5189 2HD1 ILE A 346     -16.752 -10.511 -28.812  1.00  0.94           H  
ATOM   5190 3HD1 ILE A 346     -15.704 -11.482 -27.778  1.00  0.94           H  
ATOM   5191  N   ALA A 347     -12.463  -9.676 -32.110  1.00  0.96           N  
ATOM   5192  CA  ALA A 347     -11.552 -10.303 -33.060  1.00  0.96           C  
ATOM   5193  C   ALA A 347     -10.192  -9.582 -33.064  1.00  0.96           C  
ATOM   5194  O   ALA A 347      -9.140 -10.198 -33.298  1.00  0.96           O  
ATOM   5195  CB  ALA A 347     -12.156 -10.303 -34.446  1.00  0.96           C  
ATOM   5196  H   ALA A 347     -13.332  -9.260 -32.450  1.00  0.96           H  
ATOM   5197  HA  ALA A 347     -11.388 -11.332 -32.743  1.00  0.96           H  
ATOM   5198 1HB  ALA A 347     -11.482 -10.786 -35.143  1.00  0.96           H  
ATOM   5199 2HB  ALA A 347     -13.112 -10.833 -34.437  1.00  0.96           H  
ATOM   5200 3HB  ALA A 347     -12.323  -9.267 -34.762  1.00  0.96           H  
ATOM   5201  N   ARG A 348     -10.216  -8.267 -32.840  1.00  0.99           N  
ATOM   5202  CA  ARG A 348      -9.015  -7.447 -32.824  1.00  0.99           C  
ATOM   5203  C   ARG A 348      -8.204  -7.434 -31.515  1.00  0.99           C  
ATOM   5204  O   ARG A 348      -6.982  -7.251 -31.562  1.00  0.99           O  
ATOM   5205  CB  ARG A 348      -9.374  -6.018 -33.164  1.00  0.99           C  
ATOM   5206  CG  ARG A 348      -9.806  -5.778 -34.600  1.00  0.99           C  
ATOM   5207  CD  ARG A 348     -10.169  -4.361 -34.808  1.00  0.99           C  
ATOM   5208  NE  ARG A 348     -10.521  -4.081 -36.188  1.00  0.99           N  
ATOM   5209  CZ  ARG A 348     -10.910  -2.875 -36.644  1.00  0.99           C  
ATOM   5210  NH1 ARG A 348     -10.976  -1.856 -35.811  1.00  0.99           N  
ATOM   5211  NH2 ARG A 348     -11.225  -2.706 -37.921  1.00  0.99           N  
ATOM   5212  H   ARG A 348     -11.117  -7.805 -32.701  1.00  0.99           H  
ATOM   5213  HA  ARG A 348      -8.364  -7.820 -33.613  1.00  0.99           H  
ATOM   5214 1HB  ARG A 348     -10.197  -5.702 -32.523  1.00  0.99           H  
ATOM   5215 2HB  ARG A 348      -8.526  -5.366 -32.948  1.00  0.99           H  
ATOM   5216 1HG  ARG A 348      -8.996  -6.039 -35.279  1.00  0.99           H  
ATOM   5217 2HG  ARG A 348     -10.684  -6.395 -34.826  1.00  0.99           H  
ATOM   5218 1HD  ARG A 348     -11.038  -4.130 -34.186  1.00  0.99           H  
ATOM   5219 2HD  ARG A 348      -9.337  -3.720 -34.526  1.00  0.99           H  
ATOM   5220  HE  ARG A 348     -10.483  -4.848 -36.852  1.00  0.99           H  
ATOM   5221 1HH1 ARG A 348     -10.737  -1.983 -34.836  1.00  0.99           H  
ATOM   5222 2HH1 ARG A 348     -11.270  -0.951 -36.146  1.00  0.99           H  
ATOM   5223 1HH2 ARG A 348     -11.194  -3.497 -38.593  1.00  0.99           H  
ATOM   5224 2HH2 ARG A 348     -11.518  -1.802 -38.252  1.00  0.99           H  
ATOM   5225  N   HIS A 349      -8.849  -7.613 -30.354  1.00  1.01           N  
ATOM   5226  CA  HIS A 349      -8.128  -7.439 -29.090  1.00  1.01           C  
ATOM   5227  C   HIS A 349      -8.232  -8.591 -28.081  1.00  1.01           C  
ATOM   5228  O   HIS A 349      -9.214  -9.321 -28.030  1.00  1.01           O  
ATOM   5229  CB  HIS A 349      -8.657  -6.170 -28.411  1.00  1.01           C  
ATOM   5230  CG  HIS A 349      -8.492  -4.927 -29.251  1.00  1.01           C  
ATOM   5231  ND1 HIS A 349      -7.265  -4.334 -29.485  1.00  1.01           N  
ATOM   5232  CD2 HIS A 349      -9.406  -4.175 -29.910  1.00  1.01           C  
ATOM   5233  CE1 HIS A 349      -7.433  -3.274 -30.258  1.00  1.01           C  
ATOM   5234  NE2 HIS A 349      -8.723  -3.154 -30.530  1.00  1.01           N  
ATOM   5235  H   HIS A 349      -9.856  -7.774 -30.342  1.00  1.01           H  
ATOM   5236  HA  HIS A 349      -7.072  -7.297 -29.303  1.00  1.01           H  
ATOM   5237 1HB  HIS A 349      -9.720  -6.299 -28.198  1.00  1.01           H  
ATOM   5238 2HB  HIS A 349      -8.150  -6.023 -27.458  1.00  1.01           H  
ATOM   5239  HD1 HIS A 349      -6.378  -4.651 -29.147  1.00  1.01           H  
ATOM   5240  HD2 HIS A 349     -10.488  -4.253 -30.015  1.00  1.01           H  
ATOM   5241  HE1 HIS A 349      -6.580  -2.668 -30.560  1.00  1.01           H  
ATOM   5242  N   GLU A 350      -7.197  -8.715 -27.247  1.00  1.01           N  
ATOM   5243  CA  GLU A 350      -7.156  -9.678 -26.137  1.00  1.01           C  
ATOM   5244  C   GLU A 350      -8.305  -9.424 -25.174  1.00  1.01           C  
ATOM   5245  O   GLU A 350      -8.540  -8.265 -24.817  1.00  1.01           O  
ATOM   5246  CB  GLU A 350      -5.856  -9.520 -25.364  1.00  1.01           C  
ATOM   5247  CG  GLU A 350      -5.647 -10.519 -24.244  1.00  1.01           C  
ATOM   5248  CD  GLU A 350      -4.431 -10.229 -23.519  1.00  1.01           C  
ATOM   5249  OE1 GLU A 350      -3.916  -9.164 -23.741  1.00  1.01           O  
ATOM   5250  OE2 GLU A 350      -3.959 -11.048 -22.761  1.00  1.01           O  
ATOM   5251  H   GLU A 350      -6.412  -8.092 -27.370  1.00  1.01           H  
ATOM   5252  HA  GLU A 350      -7.242 -10.693 -26.533  1.00  1.01           H  
ATOM   5253 1HB  GLU A 350      -5.018  -9.607 -26.048  1.00  1.01           H  
ATOM   5254 2HB  GLU A 350      -5.815  -8.525 -24.924  1.00  1.01           H  
ATOM   5255 1HG  GLU A 350      -6.487 -10.478 -23.551  1.00  1.01           H  
ATOM   5256 2HG  GLU A 350      -5.597 -11.526 -24.665  1.00  1.01           H  
ATOM   5257  N   ILE A 351      -9.022 -10.470 -24.752  1.00  0.99           N  
ATOM   5258  CA  ILE A 351     -10.122 -10.242 -23.828  1.00  0.99           C  
ATOM   5259  C   ILE A 351      -9.788 -10.742 -22.437  1.00  0.99           C  
ATOM   5260  O   ILE A 351      -9.769 -11.947 -22.194  1.00  0.99           O  
ATOM   5261  CB  ILE A 351     -11.392 -10.961 -24.300  1.00  0.99           C  
ATOM   5262  CG1 ILE A 351     -11.681 -10.579 -25.696  1.00  0.99           C  
ATOM   5263  CG2 ILE A 351     -12.576 -10.566 -23.378  1.00  0.99           C  
ATOM   5264  CD1 ILE A 351     -11.887  -9.148 -25.854  1.00  0.99           C  
ATOM   5265  H   ILE A 351      -8.781 -11.429 -25.034  1.00  0.99           H  
ATOM   5266  HA  ILE A 351     -10.322  -9.174 -23.772  1.00  0.99           H  
ATOM   5267  HB  ILE A 351     -11.240 -12.043 -24.274  1.00  0.99           H  
ATOM   5268 1HG1 ILE A 351     -10.844 -10.883 -26.332  1.00  0.99           H  
ATOM   5269 2HG1 ILE A 351     -12.572 -11.104 -26.019  1.00  0.99           H  
ATOM   5270 1HG2 ILE A 351     -13.473 -11.058 -23.712  1.00  0.99           H  
ATOM   5271 2HG2 ILE A 351     -12.355 -10.867 -22.353  1.00  0.99           H  
ATOM   5272 3HG2 ILE A 351     -12.727  -9.487 -23.414  1.00  0.99           H  
ATOM   5273 1HD1 ILE A 351     -12.089  -8.907 -26.866  1.00  0.99           H  
ATOM   5274 2HD1 ILE A 351     -12.718  -8.890 -25.239  1.00  0.99           H  
ATOM   5275 3HD1 ILE A 351     -11.011  -8.599 -25.540  1.00  0.99           H  
ATOM   5276  N   PHE A 352      -9.614  -9.842 -21.483  1.00  0.94           N  
ATOM   5277  CA  PHE A 352      -9.240 -10.307 -20.153  1.00  0.94           C  
ATOM   5278  C   PHE A 352     -10.444 -10.733 -19.353  1.00  0.94           C  
ATOM   5279  O   PHE A 352     -10.852 -10.055 -18.409  1.00  0.94           O  
ATOM   5280  CB  PHE A 352      -8.507  -9.249 -19.363  1.00  0.94           C  
ATOM   5281  CG  PHE A 352      -7.131  -8.931 -19.846  1.00  0.94           C  
ATOM   5282  CD1 PHE A 352      -6.891  -7.854 -20.678  1.00  0.94           C  
ATOM   5283  CD2 PHE A 352      -6.062  -9.722 -19.452  1.00  0.94           C  
ATOM   5284  CE1 PHE A 352      -5.604  -7.573 -21.095  1.00  0.94           C  
ATOM   5285  CE2 PHE A 352      -4.788  -9.450 -19.859  1.00  0.94           C  
ATOM   5286  CZ  PHE A 352      -4.551  -8.370 -20.681  1.00  0.94           C  
ATOM   5287  H   PHE A 352      -9.678  -8.857 -21.694  1.00  0.94           H  
ATOM   5288  HA  PHE A 352      -8.581 -11.174 -20.262  1.00  0.94           H  
ATOM   5289 1HB  PHE A 352      -9.089  -8.326 -19.357  1.00  0.94           H  
ATOM   5290 2HB  PHE A 352      -8.446  -9.591 -18.347  1.00  0.94           H  
ATOM   5291  HD1 PHE A 352      -7.723  -7.228 -20.999  1.00  0.94           H  
ATOM   5292  HD2 PHE A 352      -6.244 -10.574 -18.801  1.00  0.94           H  
ATOM   5293  HE1 PHE A 352      -5.418  -6.728 -21.753  1.00  0.94           H  
ATOM   5294  HE2 PHE A 352      -3.967 -10.088 -19.536  1.00  0.94           H  
ATOM   5295  HZ  PHE A 352      -3.535  -8.153 -21.017  1.00  0.94           H  
ATOM   5296  N   GLY A 353     -11.024 -11.841 -19.752  1.00  0.88           N  
ATOM   5297  CA  GLY A 353     -12.230 -12.284 -19.105  1.00  0.88           C  
ATOM   5298  C   GLY A 353     -12.821 -13.546 -19.681  1.00  0.88           C  
ATOM   5299  O   GLY A 353     -12.372 -14.075 -20.702  1.00  0.88           O  
ATOM   5300  H   GLY A 353     -10.602 -12.338 -20.537  1.00  0.88           H  
ATOM   5301 1HA  GLY A 353     -12.042 -12.377 -18.043  1.00  0.88           H  
ATOM   5302 2HA  GLY A 353     -12.956 -11.516 -19.221  1.00  0.88           H  
ATOM   5303  N   PRO A 354     -13.913 -14.020 -19.096  1.00  0.83           N  
ATOM   5304  CA  PRO A 354     -14.609 -15.224 -19.453  1.00  0.83           C  
ATOM   5305  C   PRO A 354     -15.464 -15.102 -20.711  1.00  0.83           C  
ATOM   5306  O   PRO A 354     -16.686 -15.275 -20.697  1.00  0.83           O  
ATOM   5307  CB  PRO A 354     -15.435 -15.484 -18.206  1.00  0.83           C  
ATOM   5308  CG  PRO A 354     -15.721 -14.142 -17.677  1.00  0.83           C  
ATOM   5309  CD  PRO A 354     -14.482 -13.333 -17.940  1.00  0.83           C  
ATOM   5310  HA  PRO A 354     -13.858 -16.014 -19.587  1.00  0.83           H  
ATOM   5311 1HB  PRO A 354     -16.357 -16.002 -18.457  1.00  0.83           H  
ATOM   5312 2HB  PRO A 354     -14.880 -16.122 -17.507  1.00  0.83           H  
ATOM   5313 1HG  PRO A 354     -16.614 -13.743 -18.180  1.00  0.83           H  
ATOM   5314 2HG  PRO A 354     -15.956 -14.229 -16.605  1.00  0.83           H  
ATOM   5315 1HD  PRO A 354     -14.750 -12.313 -18.178  1.00  0.83           H  
ATOM   5316 2HD  PRO A 354     -13.824 -13.396 -17.064  1.00  0.83           H  
ATOM   5317  N   ALA A 355     -14.788 -14.871 -21.809  1.00  0.77           N  
ATOM   5318  CA  ALA A 355     -15.430 -14.825 -23.102  1.00  0.77           C  
ATOM   5319  C   ALA A 355     -14.511 -15.518 -24.085  1.00  0.77           C  
ATOM   5320  O   ALA A 355     -13.286 -15.334 -24.051  1.00  0.77           O  
ATOM   5321  CB  ALA A 355     -15.717 -13.393 -23.530  1.00  0.77           C  
ATOM   5322  H   ALA A 355     -13.788 -14.711 -21.726  1.00  0.77           H  
ATOM   5323  HA  ALA A 355     -16.365 -15.381 -23.054  1.00  0.77           H  
ATOM   5324 1HB  ALA A 355     -16.193 -13.395 -24.510  1.00  0.77           H  
ATOM   5325 2HB  ALA A 355     -16.378 -12.920 -22.803  1.00  0.77           H  
ATOM   5326 3HB  ALA A 355     -14.788 -12.853 -23.581  1.00  0.77           H  
ATOM   5327  N   LEU A 356     -15.113 -16.297 -24.966  1.00  0.73           N  
ATOM   5328  CA  LEU A 356     -14.390 -17.043 -25.980  1.00  0.73           C  
ATOM   5329  C   LEU A 356     -14.995 -16.842 -27.349  1.00  0.73           C  
ATOM   5330  O   LEU A 356     -16.207 -16.952 -27.508  1.00  0.73           O  
ATOM   5331  CB  LEU A 356     -14.446 -18.539 -25.588  1.00  0.73           C  
ATOM   5332  CG  LEU A 356     -13.746 -19.554 -26.488  1.00  0.73           C  
ATOM   5333  CD1 LEU A 356     -13.265 -20.698 -25.630  1.00  0.73           C  
ATOM   5334  CD2 LEU A 356     -14.739 -20.090 -27.548  1.00  0.73           C  
ATOM   5335  H   LEU A 356     -16.123 -16.425 -24.889  1.00  0.73           H  
ATOM   5336  HA  LEU A 356     -13.355 -16.701 -26.005  1.00  0.73           H  
ATOM   5337 1HB  LEU A 356     -14.022 -18.644 -24.596  1.00  0.73           H  
ATOM   5338 2HB  LEU A 356     -15.498 -18.829 -25.530  1.00  0.73           H  
ATOM   5339  HG  LEU A 356     -12.888 -19.086 -26.982  1.00  0.73           H  
ATOM   5340 1HD1 LEU A 356     -12.783 -21.405 -26.247  1.00  0.73           H  
ATOM   5341 2HD1 LEU A 356     -12.564 -20.328 -24.880  1.00  0.73           H  
ATOM   5342 3HD1 LEU A 356     -14.101 -21.171 -25.142  1.00  0.73           H  
ATOM   5343 1HD2 LEU A 356     -14.244 -20.823 -28.184  1.00  0.73           H  
ATOM   5344 2HD2 LEU A 356     -15.584 -20.559 -27.049  1.00  0.73           H  
ATOM   5345 3HD2 LEU A 356     -15.095 -19.271 -28.160  1.00  0.73           H  
ATOM   5346  N   VAL A 357     -14.149 -16.572 -28.332  1.00  0.69           N  
ATOM   5347  CA  VAL A 357     -14.599 -16.464 -29.709  1.00  0.69           C  
ATOM   5348  C   VAL A 357     -14.400 -17.733 -30.476  1.00  0.69           C  
ATOM   5349  O   VAL A 357     -13.363 -18.367 -30.362  1.00  0.69           O  
ATOM   5350  CB  VAL A 357     -13.899 -15.332 -30.458  1.00  0.69           C  
ATOM   5351  CG1 VAL A 357     -14.246 -15.386 -31.934  1.00  0.69           C  
ATOM   5352  CG2 VAL A 357     -14.377 -14.123 -29.969  1.00  0.69           C  
ATOM   5353  H   VAL A 357     -13.157 -16.435 -28.123  1.00  0.69           H  
ATOM   5354  HA  VAL A 357     -15.657 -16.236 -29.694  1.00  0.69           H  
ATOM   5355  HB  VAL A 357     -12.821 -15.401 -30.330  1.00  0.69           H  
ATOM   5356 1HG1 VAL A 357     -13.774 -14.555 -32.453  1.00  0.69           H  
ATOM   5357 2HG1 VAL A 357     -13.905 -16.310 -32.380  1.00  0.69           H  
ATOM   5358 3HG1 VAL A 357     -15.319 -15.323 -32.031  1.00  0.69           H  
ATOM   5359 1HG2 VAL A 357     -13.892 -13.343 -30.523  1.00  0.69           H  
ATOM   5360 2HG2 VAL A 357     -15.435 -14.069 -30.123  1.00  0.69           H  
ATOM   5361 3HG2 VAL A 357     -14.147 -14.062 -28.909  1.00  0.69           H  
ATOM   5362  N   LEU A 358     -15.399 -18.122 -31.234  1.00  0.67           N  
ATOM   5363  CA  LEU A 358     -15.277 -19.289 -32.071  1.00  0.67           C  
ATOM   5364  C   LEU A 358     -15.349 -18.892 -33.541  1.00  0.67           C  
ATOM   5365  O   LEU A 358     -16.389 -18.445 -34.034  1.00  0.67           O  
ATOM   5366  CB  LEU A 358     -16.374 -20.277 -31.721  1.00  0.67           C  
ATOM   5367  CG  LEU A 358     -16.249 -21.668 -32.302  1.00  0.67           C  
ATOM   5368  CD1 LEU A 358     -17.098 -22.568 -31.517  1.00  0.67           C  
ATOM   5369  CD2 LEU A 358     -16.717 -21.684 -33.755  1.00  0.67           C  
ATOM   5370  H   LEU A 358     -16.246 -17.564 -31.246  1.00  0.67           H  
ATOM   5371  HA  LEU A 358     -14.320 -19.758 -31.881  1.00  0.67           H  
ATOM   5372 1HB  LEU A 358     -16.423 -20.369 -30.636  1.00  0.67           H  
ATOM   5373 2HB  LEU A 358     -17.310 -19.869 -32.069  1.00  0.67           H  
ATOM   5374  HG  LEU A 358     -15.218 -21.999 -32.244  1.00  0.67           H  
ATOM   5375 1HD1 LEU A 358     -17.041 -23.574 -31.929  1.00  0.67           H  
ATOM   5376 2HD1 LEU A 358     -16.775 -22.570 -30.476  1.00  0.67           H  
ATOM   5377 3HD1 LEU A 358     -18.106 -22.207 -31.581  1.00  0.67           H  
ATOM   5378 1HD2 LEU A 358     -16.636 -22.695 -34.146  1.00  0.67           H  
ATOM   5379 2HD2 LEU A 358     -17.753 -21.357 -33.810  1.00  0.67           H  
ATOM   5380 3HD2 LEU A 358     -16.099 -21.021 -34.349  1.00  0.67           H  
ATOM   5381  N   ASN A 359     -14.225 -19.038 -34.230  1.00  0.66           N  
ATOM   5382  CA  ASN A 359     -14.127 -18.690 -35.642  1.00  0.66           C  
ATOM   5383  C   ASN A 359     -14.039 -19.941 -36.486  1.00  0.66           C  
ATOM   5384  O   ASN A 359     -13.132 -20.753 -36.319  1.00  0.66           O  
ATOM   5385  CB  ASN A 359     -12.967 -17.764 -35.942  1.00  0.66           C  
ATOM   5386  CG  ASN A 359     -13.132 -16.387 -35.417  1.00  0.66           C  
ATOM   5387  OD1 ASN A 359     -14.243 -15.873 -35.366  1.00  0.66           O  
ATOM   5388  ND2 ASN A 359     -12.057 -15.752 -35.067  1.00  0.66           N  
ATOM   5389  H   ASN A 359     -13.421 -19.444 -33.749  1.00  0.66           H  
ATOM   5390  HA  ASN A 359     -15.043 -18.178 -35.939  1.00  0.66           H  
ATOM   5391 1HB  ASN A 359     -12.061 -18.187 -35.515  1.00  0.66           H  
ATOM   5392 2HB  ASN A 359     -12.839 -17.708 -37.013  1.00  0.66           H  
ATOM   5393 1HD2 ASN A 359     -12.123 -14.815 -34.728  1.00  0.66           H  
ATOM   5394 2HD2 ASN A 359     -11.161 -16.193 -35.168  1.00  0.66           H  
ATOM   5395  N   THR A 360     -14.987 -20.137 -37.370  1.00  0.67           N  
ATOM   5396  CA  THR A 360     -14.923 -21.346 -38.150  1.00  0.67           C  
ATOM   5397  C   THR A 360     -13.993 -21.254 -39.359  1.00  0.67           C  
ATOM   5398  O   THR A 360     -13.696 -20.162 -39.851  1.00  0.67           O  
ATOM   5399  CB  THR A 360     -16.336 -21.732 -38.552  1.00  0.67           C  
ATOM   5400  OG1 THR A 360     -16.932 -20.660 -39.304  1.00  0.67           O  
ATOM   5401  CG2 THR A 360     -17.144 -22.021 -37.322  1.00  0.67           C  
ATOM   5402  H   THR A 360     -15.759 -19.479 -37.493  1.00  0.67           H  
ATOM   5403  HA  THR A 360     -14.549 -22.129 -37.504  1.00  0.67           H  
ATOM   5404  HB  THR A 360     -16.296 -22.614 -39.180  1.00  0.67           H  
ATOM   5405  HG1 THR A 360     -17.037 -19.876 -38.719  1.00  0.67           H  
ATOM   5406 1HG2 THR A 360     -18.153 -22.311 -37.607  1.00  0.67           H  
ATOM   5407 2HG2 THR A 360     -16.662 -22.832 -36.777  1.00  0.67           H  
ATOM   5408 3HG2 THR A 360     -17.182 -21.132 -36.694  1.00  0.67           H  
ATOM   5409  N   PHE A 361     -13.602 -22.416 -39.883  1.00  0.68           N  
ATOM   5410  CA  PHE A 361     -12.792 -22.474 -41.107  1.00  0.68           C  
ATOM   5411  C   PHE A 361     -13.057 -23.739 -41.931  1.00  0.68           C  
ATOM   5412  O   PHE A 361     -13.634 -24.703 -41.437  1.00  0.68           O  
ATOM   5413  CB  PHE A 361     -11.295 -22.380 -40.769  1.00  0.68           C  
ATOM   5414  CG  PHE A 361     -10.700 -23.548 -39.965  1.00  0.68           C  
ATOM   5415  CD1 PHE A 361     -10.139 -24.612 -40.624  1.00  0.68           C  
ATOM   5416  CD2 PHE A 361     -10.664 -23.562 -38.579  1.00  0.68           C  
ATOM   5417  CE1 PHE A 361      -9.557 -25.668 -39.956  1.00  0.68           C  
ATOM   5418  CE2 PHE A 361     -10.065 -24.625 -37.899  1.00  0.68           C  
ATOM   5419  CZ  PHE A 361      -9.517 -25.673 -38.592  1.00  0.68           C  
ATOM   5420  H   PHE A 361     -13.847 -23.260 -39.366  1.00  0.68           H  
ATOM   5421  HA  PHE A 361     -13.051 -21.614 -41.726  1.00  0.68           H  
ATOM   5422 1HB  PHE A 361     -10.728 -22.300 -41.700  1.00  0.68           H  
ATOM   5423 2HB  PHE A 361     -11.115 -21.465 -40.216  1.00  0.68           H  
ATOM   5424  HD1 PHE A 361     -10.162 -24.603 -41.695  1.00  0.68           H  
ATOM   5425  HD2 PHE A 361     -11.100 -22.739 -38.022  1.00  0.68           H  
ATOM   5426  HE1 PHE A 361      -9.124 -26.493 -40.519  1.00  0.68           H  
ATOM   5427  HE2 PHE A 361     -10.033 -24.636 -36.816  1.00  0.68           H  
ATOM   5428  HZ  PHE A 361      -9.056 -26.500 -38.055  1.00  0.68           H  
ATOM   5429  N   ARG A 362     -12.659 -23.745 -43.208  1.00  0.70           N  
ATOM   5430  CA  ARG A 362     -12.843 -24.944 -44.025  1.00  0.70           C  
ATOM   5431  C   ARG A 362     -11.541 -25.701 -44.274  1.00  0.70           C  
ATOM   5432  O   ARG A 362     -11.549 -26.931 -44.430  1.00  0.70           O  
ATOM   5433  CB  ARG A 362     -13.536 -24.592 -45.326  1.00  0.70           C  
ATOM   5434  CG  ARG A 362     -14.983 -24.173 -45.121  1.00  0.70           C  
ATOM   5435  CD  ARG A 362     -15.717 -23.796 -46.371  1.00  0.70           C  
ATOM   5436  NE  ARG A 362     -17.103 -23.490 -46.043  1.00  0.70           N  
ATOM   5437  CZ  ARG A 362     -18.050 -23.014 -46.868  1.00  0.70           C  
ATOM   5438  NH1 ARG A 362     -17.777 -22.753 -48.134  1.00  0.70           N  
ATOM   5439  NH2 ARG A 362     -19.272 -22.812 -46.381  1.00  0.70           N  
ATOM   5440  H   ARG A 362     -12.193 -22.942 -43.625  1.00  0.70           H  
ATOM   5441  HA  ARG A 362     -13.518 -25.610 -43.492  1.00  0.70           H  
ATOM   5442 1HB  ARG A 362     -13.006 -23.774 -45.814  1.00  0.70           H  
ATOM   5443 2HB  ARG A 362     -13.517 -25.448 -45.998  1.00  0.70           H  
ATOM   5444 1HG  ARG A 362     -15.522 -25.003 -44.660  1.00  0.70           H  
ATOM   5445 2HG  ARG A 362     -15.019 -23.318 -44.445  1.00  0.70           H  
ATOM   5446 1HD  ARG A 362     -15.263 -22.913 -46.819  1.00  0.70           H  
ATOM   5447 2HD  ARG A 362     -15.703 -24.623 -47.079  1.00  0.70           H  
ATOM   5448  HE  ARG A 362     -17.388 -23.674 -45.078  1.00  0.70           H  
ATOM   5449 1HH1 ARG A 362     -16.845 -22.912 -48.491  1.00  0.70           H  
ATOM   5450 2HH1 ARG A 362     -18.498 -22.396 -48.743  1.00  0.70           H  
ATOM   5451 1HH2 ARG A 362     -19.471 -23.030 -45.378  1.00  0.70           H  
ATOM   5452 2HH2 ARG A 362     -20.001 -22.457 -46.974  1.00  0.70           H  
ATOM   5453  N   GLU A 363     -10.424 -24.980 -44.293  1.00  0.72           N  
ATOM   5454  CA  GLU A 363      -9.134 -25.622 -44.519  1.00  0.72           C  
ATOM   5455  C   GLU A 363      -8.127 -25.140 -43.460  1.00  0.72           C  
ATOM   5456  O   GLU A 363      -8.100 -23.957 -43.108  1.00  0.72           O  
ATOM   5457  CB  GLU A 363      -8.644 -25.321 -45.943  1.00  0.72           C  
ATOM   5458  CG  GLU A 363      -9.574 -25.795 -47.069  1.00  0.72           C  
ATOM   5459  CD  GLU A 363      -9.037 -25.488 -48.451  1.00  0.72           C  
ATOM   5460  OE1 GLU A 363      -7.990 -24.893 -48.541  1.00  0.72           O  
ATOM   5461  OE2 GLU A 363      -9.676 -25.851 -49.413  1.00  0.72           O  
ATOM   5462  H   GLU A 363     -10.484 -23.968 -44.189  1.00  0.72           H  
ATOM   5463  HA  GLU A 363      -9.249 -26.700 -44.410  1.00  0.72           H  
ATOM   5464 1HB  GLU A 363      -8.470 -24.264 -46.060  1.00  0.72           H  
ATOM   5465 2HB  GLU A 363      -7.713 -25.831 -46.115  1.00  0.72           H  
ATOM   5466 1HG  GLU A 363      -9.730 -26.870 -46.973  1.00  0.72           H  
ATOM   5467 2HG  GLU A 363     -10.539 -25.304 -46.956  1.00  0.72           H  
ATOM   5468  N   LEU A 364      -7.275 -26.037 -42.967  1.00  0.74           N  
ATOM   5469  CA  LEU A 364      -6.291 -25.635 -41.959  1.00  0.74           C  
ATOM   5470  C   LEU A 364      -5.446 -24.405 -42.341  1.00  0.74           C  
ATOM   5471  O   LEU A 364      -5.277 -23.530 -41.496  1.00  0.74           O  
ATOM   5472  CB  LEU A 364      -5.412 -26.814 -41.526  1.00  0.74           C  
ATOM   5473  CG  LEU A 364      -4.332 -26.494 -40.491  1.00  0.74           C  
ATOM   5474  CD1 LEU A 364      -4.994 -26.035 -39.182  1.00  0.74           C  
ATOM   5475  CD2 LEU A 364      -3.486 -27.738 -40.283  1.00  0.74           C  
ATOM   5476  H   LEU A 364      -7.321 -27.000 -43.277  1.00  0.74           H  
ATOM   5477  HA  LEU A 364      -6.851 -25.350 -41.068  1.00  0.74           H  
ATOM   5478 1HB  LEU A 364      -6.063 -27.556 -41.064  1.00  0.74           H  
ATOM   5479 2HB  LEU A 364      -4.941 -27.289 -42.360  1.00  0.74           H  
ATOM   5480  HG  LEU A 364      -3.701 -25.682 -40.854  1.00  0.74           H  
ATOM   5481 1HD1 LEU A 364      -4.222 -25.810 -38.452  1.00  0.74           H  
ATOM   5482 2HD1 LEU A 364      -5.591 -25.147 -39.367  1.00  0.74           H  
ATOM   5483 3HD1 LEU A 364      -5.634 -26.829 -38.797  1.00  0.74           H  
ATOM   5484 1HD2 LEU A 364      -2.709 -27.552 -39.562  1.00  0.74           H  
ATOM   5485 2HD2 LEU A 364      -4.127 -28.541 -39.924  1.00  0.74           H  
ATOM   5486 3HD2 LEU A 364      -3.036 -28.027 -41.226  1.00  0.74           H  
ATOM   5487  N   PRO A 365      -4.889 -24.277 -43.574  1.00  0.75           N  
ATOM   5488  CA  PRO A 365      -4.132 -23.119 -44.007  1.00  0.75           C  
ATOM   5489  C   PRO A 365      -4.917 -21.815 -43.880  1.00  0.75           C  
ATOM   5490  O   PRO A 365      -4.322 -20.741 -43.801  1.00  0.75           O  
ATOM   5491  CB  PRO A 365      -3.819 -23.442 -45.472  1.00  0.75           C  
ATOM   5492  CG  PRO A 365      -3.840 -24.942 -45.536  1.00  0.75           C  
ATOM   5493  CD  PRO A 365      -4.938 -25.344 -44.595  1.00  0.75           C  
ATOM   5494  HA  PRO A 365      -3.200 -23.071 -43.425  1.00  0.75           H  
ATOM   5495 1HB  PRO A 365      -4.581 -22.982 -46.124  1.00  0.75           H  
ATOM   5496 2HB  PRO A 365      -2.849 -23.011 -45.756  1.00  0.75           H  
ATOM   5497 1HG  PRO A 365      -4.027 -25.272 -46.571  1.00  0.75           H  
ATOM   5498 2HG  PRO A 365      -2.861 -25.347 -45.244  1.00  0.75           H  
ATOM   5499 1HD  PRO A 365      -5.856 -25.305 -45.139  1.00  0.75           H  
ATOM   5500 2HD  PRO A 365      -4.720 -26.317 -44.211  1.00  0.75           H  
ATOM   5501  N   GLN A 366      -6.260 -21.875 -43.888  1.00  0.76           N  
ATOM   5502  CA  GLN A 366      -7.019 -20.645 -43.742  1.00  0.76           C  
ATOM   5503  C   GLN A 366      -6.891 -20.215 -42.302  1.00  0.76           C  
ATOM   5504  O   GLN A 366      -6.692 -19.035 -42.005  1.00  0.76           O  
ATOM   5505  CB  GLN A 366      -8.499 -20.852 -44.036  1.00  0.76           C  
ATOM   5506  CG  GLN A 366      -8.857 -21.177 -45.445  1.00  0.76           C  
ATOM   5507  CD  GLN A 366     -10.336 -21.535 -45.539  1.00  0.76           C  
ATOM   5508  OE1 GLN A 366     -10.898 -22.111 -44.574  1.00  0.76           O  
ATOM   5509  NE2 GLN A 366     -10.965 -21.195 -46.661  1.00  0.76           N  
ATOM   5510  H   GLN A 366      -6.769 -22.752 -43.933  1.00  0.76           H  
ATOM   5511  HA  GLN A 366      -6.603 -19.873 -44.388  1.00  0.76           H  
ATOM   5512 1HB  GLN A 366      -8.878 -21.646 -43.406  1.00  0.76           H  
ATOM   5513 2HB  GLN A 366      -9.042 -19.949 -43.762  1.00  0.76           H  
ATOM   5514 1HG  GLN A 366      -8.666 -20.310 -46.074  1.00  0.76           H  
ATOM   5515 2HG  GLN A 366      -8.258 -22.020 -45.775  1.00  0.76           H  
ATOM   5516 1HE2 GLN A 366     -11.937 -21.385 -46.783  1.00  0.76           H  
ATOM   5517 2HE2 GLN A 366     -10.459 -20.734 -47.395  1.00  0.76           H  
ATOM   5518  N   ALA A 367      -6.987 -21.201 -41.396  1.00  0.77           N  
ATOM   5519  CA  ALA A 367      -6.875 -20.902 -39.975  1.00  0.77           C  
ATOM   5520  C   ALA A 367      -5.498 -20.347 -39.688  1.00  0.77           C  
ATOM   5521  O   ALA A 367      -5.362 -19.324 -39.029  1.00  0.77           O  
ATOM   5522  CB  ALA A 367      -7.105 -22.142 -39.134  1.00  0.77           C  
ATOM   5523  H   ALA A 367      -7.147 -22.160 -41.723  1.00  0.77           H  
ATOM   5524  HA  ALA A 367      -7.621 -20.147 -39.722  1.00  0.77           H  
ATOM   5525 1HB  ALA A 367      -7.027 -21.882 -38.081  1.00  0.77           H  
ATOM   5526 2HB  ALA A 367      -8.086 -22.531 -39.337  1.00  0.77           H  
ATOM   5527 3HB  ALA A 367      -6.367 -22.892 -39.372  1.00  0.77           H  
ATOM   5528  N   VAL A 368      -4.481 -20.970 -40.278  1.00  0.80           N  
ATOM   5529  CA  VAL A 368      -3.107 -20.537 -40.075  1.00  0.80           C  
ATOM   5530  C   VAL A 368      -2.891 -19.128 -40.601  1.00  0.80           C  
ATOM   5531  O   VAL A 368      -2.287 -18.289 -39.922  1.00  0.80           O  
ATOM   5532  CB  VAL A 368      -2.151 -21.531 -40.746  1.00  0.80           C  
ATOM   5533  CG1 VAL A 368      -0.708 -20.999 -40.759  1.00  0.80           C  
ATOM   5534  CG2 VAL A 368      -2.227 -22.892 -39.984  1.00  0.80           C  
ATOM   5535  H   VAL A 368      -4.678 -21.800 -40.840  1.00  0.80           H  
ATOM   5536  HA  VAL A 368      -2.908 -20.542 -39.004  1.00  0.80           H  
ATOM   5537  HB  VAL A 368      -2.456 -21.665 -41.772  1.00  0.80           H  
ATOM   5538 1HG1 VAL A 368      -0.077 -21.723 -41.256  1.00  0.80           H  
ATOM   5539 2HG1 VAL A 368      -0.673 -20.055 -41.301  1.00  0.80           H  
ATOM   5540 3HG1 VAL A 368      -0.349 -20.844 -39.774  1.00  0.80           H  
ATOM   5541 1HG2 VAL A 368      -1.571 -23.619 -40.462  1.00  0.80           H  
ATOM   5542 2HG2 VAL A 368      -1.918 -22.752 -38.951  1.00  0.80           H  
ATOM   5543 3HG2 VAL A 368      -3.252 -23.260 -40.005  1.00  0.80           H  
ATOM   5544  N   ALA A 369      -3.395 -18.847 -41.804  1.00  0.84           N  
ATOM   5545  CA  ALA A 369      -3.266 -17.516 -42.360  1.00  0.84           C  
ATOM   5546  C   ALA A 369      -3.944 -16.492 -41.463  1.00  0.84           C  
ATOM   5547  O   ALA A 369      -3.382 -15.425 -41.200  1.00  0.84           O  
ATOM   5548  CB  ALA A 369      -3.890 -17.473 -43.743  1.00  0.84           C  
ATOM   5549  H   ALA A 369      -3.867 -19.564 -42.352  1.00  0.84           H  
ATOM   5550  HA  ALA A 369      -2.207 -17.274 -42.425  1.00  0.84           H  
ATOM   5551 1HB  ALA A 369      -3.779 -16.477 -44.164  1.00  0.84           H  
ATOM   5552 2HB  ALA A 369      -3.395 -18.201 -44.386  1.00  0.84           H  
ATOM   5553 3HB  ALA A 369      -4.948 -17.722 -43.664  1.00  0.84           H  
ATOM   5554  N   ALA A 370      -5.129 -16.836 -40.945  1.00  0.93           N  
ATOM   5555  CA  ALA A 370      -5.871 -15.950 -40.062  1.00  0.93           C  
ATOM   5556  C   ALA A 370      -5.090 -15.661 -38.791  1.00  0.93           C  
ATOM   5557  O   ALA A 370      -5.093 -14.532 -38.280  1.00  0.93           O  
ATOM   5558  CB  ALA A 370      -7.207 -16.556 -39.718  1.00  0.93           C  
ATOM   5559  H   ALA A 370      -5.551 -17.731 -41.196  1.00  0.93           H  
ATOM   5560  HA  ALA A 370      -6.032 -15.011 -40.587  1.00  0.93           H  
ATOM   5561 1HB  ALA A 370      -7.739 -15.858 -39.095  1.00  0.93           H  
ATOM   5562 2HB  ALA A 370      -7.770 -16.743 -40.632  1.00  0.93           H  
ATOM   5563 3HB  ALA A 370      -7.062 -17.492 -39.187  1.00  0.93           H  
ATOM   5564  N   ILE A 371      -4.372 -16.662 -38.297  1.00  1.06           N  
ATOM   5565  CA  ILE A 371      -3.602 -16.451 -37.096  1.00  1.06           C  
ATOM   5566  C   ILE A 371      -2.480 -15.491 -37.340  1.00  1.06           C  
ATOM   5567  O   ILE A 371      -2.247 -14.575 -36.553  1.00  1.06           O  
ATOM   5568  CB  ILE A 371      -2.973 -17.733 -36.558  1.00  1.06           C  
ATOM   5569  CG1 ILE A 371      -4.020 -18.689 -36.160  1.00  1.06           C  
ATOM   5570  CG2 ILE A 371      -1.993 -17.430 -35.481  1.00  1.06           C  
ATOM   5571  CD1 ILE A 371      -5.019 -18.094 -35.288  1.00  1.06           C  
ATOM   5572  H   ILE A 371      -4.409 -17.585 -38.736  1.00  1.06           H  
ATOM   5573  HA  ILE A 371      -4.259 -16.029 -36.333  1.00  1.06           H  
ATOM   5574  HB  ILE A 371      -2.429 -18.209 -37.376  1.00  1.06           H  
ATOM   5575 1HG1 ILE A 371      -4.486 -19.094 -36.992  1.00  1.06           H  
ATOM   5576 2HG1 ILE A 371      -3.537 -19.491 -35.622  1.00  1.06           H  
ATOM   5577 1HG2 ILE A 371      -1.519 -18.331 -35.160  1.00  1.06           H  
ATOM   5578 2HG2 ILE A 371      -1.236 -16.760 -35.879  1.00  1.06           H  
ATOM   5579 3HG2 ILE A 371      -2.499 -16.957 -34.648  1.00  1.06           H  
ATOM   5580 1HD1 ILE A 371      -5.731 -18.847 -34.998  1.00  1.06           H  
ATOM   5581 2HD1 ILE A 371      -4.545 -17.691 -34.442  1.00  1.06           H  
ATOM   5582 3HD1 ILE A 371      -5.529 -17.296 -35.826  1.00  1.06           H  
ATOM   5583  N   ASN A 372      -1.791 -15.679 -38.451  1.00  1.22           N  
ATOM   5584  CA  ASN A 372      -0.691 -14.804 -38.766  1.00  1.22           C  
ATOM   5585  C   ASN A 372      -1.182 -13.389 -39.071  1.00  1.22           C  
ATOM   5586  O   ASN A 372      -0.502 -12.406 -38.771  1.00  1.22           O  
ATOM   5587  CB  ASN A 372       0.116 -15.419 -39.874  1.00  1.22           C  
ATOM   5588  CG  ASN A 372       0.877 -16.604 -39.334  1.00  1.22           C  
ATOM   5589  OD1 ASN A 372       1.053 -16.688 -38.100  1.00  1.22           O  
ATOM   5590  ND2 ASN A 372       1.321 -17.474 -40.203  1.00  1.22           N  
ATOM   5591  H   ASN A 372      -2.034 -16.455 -39.071  1.00  1.22           H  
ATOM   5592  HA  ASN A 372      -0.050 -14.734 -37.887  1.00  1.22           H  
ATOM   5593 1HB  ASN A 372      -0.553 -15.751 -40.675  1.00  1.22           H  
ATOM   5594 2HB  ASN A 372       0.809 -14.689 -40.289  1.00  1.22           H  
ATOM   5595 1HD2 ASN A 372       1.858 -18.289 -39.918  1.00  1.22           H  
ATOM   5596 2HD2 ASN A 372       1.140 -17.336 -41.175  1.00  1.22           H  
ATOM   5597  N   ALA A 373      -2.388 -13.280 -39.638  1.00  1.40           N  
ATOM   5598  CA  ALA A 373      -2.989 -11.988 -39.928  1.00  1.40           C  
ATOM   5599  C   ALA A 373      -3.212 -11.170 -38.653  1.00  1.40           C  
ATOM   5600  O   ALA A 373      -3.001  -9.958 -38.653  1.00  1.40           O  
ATOM   5601  CB  ALA A 373      -4.310 -12.164 -40.656  1.00  1.40           C  
ATOM   5602  H   ALA A 373      -2.892 -14.124 -39.908  1.00  1.40           H  
ATOM   5603  HA  ALA A 373      -2.303 -11.438 -40.570  1.00  1.40           H  
ATOM   5604 1HB  ALA A 373      -4.728 -11.189 -40.893  1.00  1.40           H  
ATOM   5605 2HB  ALA A 373      -4.144 -12.726 -41.575  1.00  1.40           H  
ATOM   5606 3HB  ALA A 373      -4.999 -12.708 -40.021  1.00  1.40           H  
ATOM   5607  N   GLY A 374      -3.571 -11.824 -37.529  1.00  1.54           N  
ATOM   5608  CA  GLY A 374      -3.863 -11.125 -36.253  1.00  1.54           C  
ATOM   5609  C   GLY A 374      -2.633 -10.609 -35.469  1.00  1.54           C  
ATOM   5610  O   GLY A 374      -2.532 -10.745 -34.243  1.00  1.54           O  
ATOM   5611  H   GLY A 374      -3.722 -12.834 -37.589  1.00  1.54           H  
ATOM   5612 1HA  GLY A 374      -4.526 -10.287 -36.461  1.00  1.54           H  
ATOM   5613 2HA  GLY A 374      -4.422 -11.805 -35.614  1.00  1.54           H  
ATOM   5614  N   GLU A 375      -1.720 -10.004 -36.204  1.00  1.59           N  
ATOM   5615  CA  GLU A 375      -0.487  -9.351 -35.791  1.00  1.59           C  
ATOM   5616  C   GLU A 375       0.505 -10.186 -34.985  1.00  1.59           C  
ATOM   5617  O   GLU A 375       1.609 -10.476 -35.449  1.00  1.59           O  
ATOM   5618  CB  GLU A 375      -0.818  -8.090 -34.969  1.00  1.59           C  
ATOM   5619  CG  GLU A 375      -1.506  -6.976 -35.766  1.00  1.59           C  
ATOM   5620  CD  GLU A 375      -1.830  -5.733 -34.942  1.00  1.59           C  
ATOM   5621  OE1 GLU A 375      -1.604  -5.741 -33.754  1.00  1.59           O  
ATOM   5622  OE2 GLU A 375      -2.304  -4.779 -35.515  1.00  1.59           O  
ATOM   5623  H   GLU A 375      -1.947  -9.953 -37.187  1.00  1.59           H  
ATOM   5624  HA  GLU A 375       0.022  -9.034 -36.702  1.00  1.59           H  
ATOM   5625 1HB  GLU A 375      -1.465  -8.346 -34.132  1.00  1.59           H  
ATOM   5626 2HB  GLU A 375       0.101  -7.680 -34.553  1.00  1.59           H  
ATOM   5627 1HG  GLU A 375      -0.858  -6.688 -36.593  1.00  1.59           H  
ATOM   5628 2HG  GLU A 375      -2.428  -7.374 -36.190  1.00  1.59           H  
ATOM   5629  N   ARG A 376       0.142 -10.493 -33.742  1.00  1.53           N  
ATOM   5630  CA  ARG A 376       1.083 -11.096 -32.794  1.00  1.53           C  
ATOM   5631  C   ARG A 376       0.413 -12.002 -31.732  1.00  1.53           C  
ATOM   5632  O   ARG A 376       0.267 -11.574 -30.590  1.00  1.53           O  
ATOM   5633  CB  ARG A 376       1.900 -10.015 -32.083  1.00  1.53           C  
ATOM   5634  CG  ARG A 376       2.854  -9.128 -32.959  1.00  1.53           C  
ATOM   5635  CD  ARG A 376       3.985  -9.924 -33.497  1.00  1.53           C  
ATOM   5636  NE  ARG A 376       4.964  -9.136 -34.236  1.00  1.53           N  
ATOM   5637  CZ  ARG A 376       4.931  -8.851 -35.557  1.00  1.53           C  
ATOM   5638  NH1 ARG A 376       3.951  -9.266 -36.331  1.00  1.53           N  
ATOM   5639  NH2 ARG A 376       5.914  -8.140 -36.085  1.00  1.53           N  
ATOM   5640  H   ARG A 376      -0.822 -10.302 -33.476  1.00  1.53           H  
ATOM   5641  HA  ARG A 376       1.798 -11.690 -33.361  1.00  1.53           H  
ATOM   5642 1HB  ARG A 376       1.234  -9.348 -31.540  1.00  1.53           H  
ATOM   5643 2HB  ARG A 376       2.547 -10.500 -31.356  1.00  1.53           H  
ATOM   5644 1HG  ARG A 376       2.336  -8.621 -33.759  1.00  1.53           H  
ATOM   5645 2HG  ARG A 376       3.298  -8.384 -32.305  1.00  1.53           H  
ATOM   5646 1HD  ARG A 376       4.473 -10.370 -32.692  1.00  1.53           H  
ATOM   5647 2HD  ARG A 376       3.622 -10.706 -34.148  1.00  1.53           H  
ATOM   5648  HE  ARG A 376       5.748  -8.788 -33.715  1.00  1.53           H  
ATOM   5649 1HH1 ARG A 376       3.167  -9.807 -35.949  1.00  1.53           H  
ATOM   5650 2HH1 ARG A 376       3.956  -9.040 -37.312  1.00  1.53           H  
ATOM   5651 1HH2 ARG A 376       6.676  -7.817 -35.504  1.00  1.53           H  
ATOM   5652 2HH2 ARG A 376       5.903  -7.921 -37.071  1.00  1.53           H  
ATOM   5653  N   PRO A 377       0.032 -13.245 -32.057  1.00  1.38           N  
ATOM   5654  CA  PRO A 377      -0.758 -14.189 -31.244  1.00  1.38           C  
ATOM   5655  C   PRO A 377      -0.226 -14.568 -29.838  1.00  1.38           C  
ATOM   5656  O   PRO A 377      -0.965 -15.120 -29.024  1.00  1.38           O  
ATOM   5657  CB  PRO A 377      -0.760 -15.431 -32.134  1.00  1.38           C  
ATOM   5658  CG  PRO A 377      -0.552 -14.907 -33.531  1.00  1.38           C  
ATOM   5659  CD  PRO A 377       0.383 -13.767 -33.390  1.00  1.38           C  
ATOM   5660  HA  PRO A 377      -1.776 -13.787 -31.159  1.00  1.38           H  
ATOM   5661 1HB  PRO A 377       0.035 -16.126 -31.817  1.00  1.38           H  
ATOM   5662 2HB  PRO A 377      -1.702 -15.958 -32.028  1.00  1.38           H  
ATOM   5663 1HG  PRO A 377      -0.130 -15.686 -34.168  1.00  1.38           H  
ATOM   5664 2HG  PRO A 377      -1.513 -14.611 -33.982  1.00  1.38           H  
ATOM   5665 1HD  PRO A 377       1.428 -14.118 -33.420  1.00  1.38           H  
ATOM   5666 2HD  PRO A 377       0.155 -13.067 -34.195  1.00  1.38           H  
ATOM   5667  N   LEU A 378       1.064 -14.354 -29.575  1.00  1.18           N  
ATOM   5668  CA  LEU A 378       1.718 -14.674 -28.287  1.00  1.18           C  
ATOM   5669  C   LEU A 378       1.889 -16.194 -28.099  1.00  1.18           C  
ATOM   5670  O   LEU A 378       3.004 -16.715 -28.212  1.00  1.18           O  
ATOM   5671  CB  LEU A 378       0.918 -14.094 -27.087  1.00  1.18           C  
ATOM   5672  CG  LEU A 378       1.655 -14.057 -25.710  1.00  1.18           C  
ATOM   5673  CD1 LEU A 378       0.995 -13.002 -24.875  1.00  1.18           C  
ATOM   5674  CD2 LEU A 378       1.624 -15.399 -25.011  1.00  1.18           C  
ATOM   5675  H   LEU A 378       1.620 -13.909 -30.286  1.00  1.18           H  
ATOM   5676  HA  LEU A 378       2.702 -14.214 -28.286  1.00  1.18           H  
ATOM   5677 1HB  LEU A 378       0.618 -13.071 -27.328  1.00  1.18           H  
ATOM   5678 2HB  LEU A 378       0.018 -14.672 -26.918  1.00  1.18           H  
ATOM   5679  HG  LEU A 378       2.689 -13.766 -25.858  1.00  1.18           H  
ATOM   5680 1HD1 LEU A 378       1.506 -12.928 -23.914  1.00  1.18           H  
ATOM   5681 2HD1 LEU A 378       1.058 -12.043 -25.394  1.00  1.18           H  
ATOM   5682 3HD1 LEU A 378      -0.051 -13.264 -24.716  1.00  1.18           H  
ATOM   5683 1HD2 LEU A 378       2.145 -15.320 -24.053  1.00  1.18           H  
ATOM   5684 2HD2 LEU A 378       0.592 -15.707 -24.841  1.00  1.18           H  
ATOM   5685 3HD2 LEU A 378       2.131 -16.126 -25.628  1.00  1.18           H  
ATOM   5686  N   ALA A 379       0.783 -16.899 -27.870  1.00  1.00           N  
ATOM   5687  CA  ALA A 379       0.822 -18.354 -27.698  1.00  1.00           C  
ATOM   5688  C   ALA A 379      -0.297 -18.993 -28.464  1.00  1.00           C  
ATOM   5689  O   ALA A 379      -1.455 -18.580 -28.370  1.00  1.00           O  
ATOM   5690  CB  ALA A 379       0.689 -18.765 -26.235  1.00  1.00           C  
ATOM   5691  H   ALA A 379      -0.100 -16.390 -27.848  1.00  1.00           H  
ATOM   5692  HA  ALA A 379       1.765 -18.728 -28.093  1.00  1.00           H  
ATOM   5693 1HB  ALA A 379       0.721 -19.855 -26.163  1.00  1.00           H  
ATOM   5694 2HB  ALA A 379       1.503 -18.346 -25.656  1.00  1.00           H  
ATOM   5695 3HB  ALA A 379      -0.263 -18.406 -25.840  1.00  1.00           H  
ATOM   5696  N   LEU A 380       0.039 -20.067 -29.153  1.00  0.86           N  
ATOM   5697  CA  LEU A 380      -0.953 -20.770 -29.940  1.00  0.86           C  
ATOM   5698  C   LEU A 380      -1.060 -22.192 -29.504  1.00  0.86           C  
ATOM   5699  O   LEU A 380      -0.055 -22.839 -29.192  1.00  0.86           O  
ATOM   5700  CB  LEU A 380      -0.619 -20.711 -31.434  1.00  0.86           C  
ATOM   5701  CG  LEU A 380      -1.593 -21.445 -32.401  1.00  0.86           C  
ATOM   5702  CD1 LEU A 380      -1.625 -20.706 -33.668  1.00  0.86           C  
ATOM   5703  CD2 LEU A 380      -1.133 -22.852 -32.681  1.00  0.86           C  
ATOM   5704  H   LEU A 380       1.017 -20.373 -29.157  1.00  0.86           H  
ATOM   5705  HA  LEU A 380      -1.923 -20.301 -29.784  1.00  0.86           H  
ATOM   5706 1HB  LEU A 380      -0.577 -19.664 -31.736  1.00  0.86           H  
ATOM   5707 2HB  LEU A 380       0.352 -21.135 -31.576  1.00  0.86           H  
ATOM   5708  HG  LEU A 380      -2.597 -21.467 -31.970  1.00  0.86           H  
ATOM   5709 1HD1 LEU A 380      -2.297 -21.193 -34.362  1.00  0.86           H  
ATOM   5710 2HD1 LEU A 380      -1.958 -19.707 -33.483  1.00  0.86           H  
ATOM   5711 3HD1 LEU A 380      -0.627 -20.688 -34.077  1.00  0.86           H  
ATOM   5712 1HD2 LEU A 380      -1.839 -23.318 -33.364  1.00  0.86           H  
ATOM   5713 2HD2 LEU A 380      -0.141 -22.827 -33.132  1.00  0.86           H  
ATOM   5714 3HD2 LEU A 380      -1.099 -23.417 -31.769  1.00  0.86           H  
ATOM   5715  N   TYR A 381      -2.281 -22.660 -29.451  1.00  0.77           N  
ATOM   5716  CA  TYR A 381      -2.506 -24.019 -29.076  1.00  0.77           C  
ATOM   5717  C   TYR A 381      -3.086 -24.755 -30.252  1.00  0.77           C  
ATOM   5718  O   TYR A 381      -3.806 -24.170 -31.062  1.00  0.77           O  
ATOM   5719  CB  TYR A 381      -3.456 -24.029 -27.914  1.00  0.77           C  
ATOM   5720  CG  TYR A 381      -2.921 -23.236 -26.847  1.00  0.77           C  
ATOM   5721  CD1 TYR A 381      -3.316 -21.910 -26.639  1.00  0.77           C  
ATOM   5722  CD2 TYR A 381      -2.002 -23.786 -26.112  1.00  0.77           C  
ATOM   5723  CE1 TYR A 381      -2.747 -21.204 -25.610  1.00  0.77           C  
ATOM   5724  CE2 TYR A 381      -1.425 -23.109 -25.110  1.00  0.77           C  
ATOM   5725  CZ  TYR A 381      -1.789 -21.836 -24.845  1.00  0.77           C  
ATOM   5726  OH  TYR A 381      -1.229 -21.241 -23.778  1.00  0.77           O  
ATOM   5727  H   TYR A 381      -3.068 -22.043 -29.665  1.00  0.77           H  
ATOM   5728  HA  TYR A 381      -1.565 -24.486 -28.800  1.00  0.77           H  
ATOM   5729 1HB  TYR A 381      -4.367 -23.625 -28.222  1.00  0.77           H  
ATOM   5730 2HB  TYR A 381      -3.624 -25.048 -27.557  1.00  0.77           H  
ATOM   5731  HD1 TYR A 381      -4.074 -21.444 -27.268  1.00  0.77           H  
ATOM   5732  HD2 TYR A 381      -1.736 -24.812 -26.317  1.00  0.77           H  
ATOM   5733  HE1 TYR A 381      -3.048 -20.178 -25.399  1.00  0.77           H  
ATOM   5734  HE2 TYR A 381      -0.677 -23.598 -24.486  1.00  0.77           H  
ATOM   5735  HH  TYR A 381      -1.393 -21.850 -23.021  1.00  0.77           H  
ATOM   5736  N   TYR A 382      -2.813 -26.034 -30.323  1.00  0.71           N  
ATOM   5737  CA  TYR A 382      -3.373 -26.836 -31.388  1.00  0.71           C  
ATOM   5738  C   TYR A 382      -3.809 -28.184 -30.907  1.00  0.71           C  
ATOM   5739  O   TYR A 382      -3.097 -28.842 -30.151  1.00  0.71           O  
ATOM   5740  CB  TYR A 382      -2.338 -27.050 -32.480  1.00  0.71           C  
ATOM   5741  CG  TYR A 382      -2.825 -27.951 -33.579  1.00  0.71           C  
ATOM   5742  CD1 TYR A 382      -3.605 -27.454 -34.583  1.00  0.71           C  
ATOM   5743  CD2 TYR A 382      -2.516 -29.294 -33.557  1.00  0.71           C  
ATOM   5744  CE1 TYR A 382      -4.068 -28.278 -35.571  1.00  0.71           C  
ATOM   5745  CE2 TYR A 382      -2.985 -30.117 -34.541  1.00  0.71           C  
ATOM   5746  CZ  TYR A 382      -3.744 -29.618 -35.533  1.00  0.71           C  
ATOM   5747  OH  TYR A 382      -4.191 -30.440 -36.492  1.00  0.71           O  
ATOM   5748  H   TYR A 382      -2.149 -26.433 -29.657  1.00  0.71           H  
ATOM   5749  HA  TYR A 382      -4.248 -26.330 -31.797  1.00  0.71           H  
ATOM   5750 1HB  TYR A 382      -2.068 -26.092 -32.909  1.00  0.71           H  
ATOM   5751 2HB  TYR A 382      -1.467 -27.479 -32.057  1.00  0.71           H  
ATOM   5752  HD1 TYR A 382      -3.847 -26.417 -34.599  1.00  0.71           H  
ATOM   5753  HD2 TYR A 382      -1.917 -29.697 -32.758  1.00  0.71           H  
ATOM   5754  HE1 TYR A 382      -4.683 -27.878 -36.376  1.00  0.71           H  
ATOM   5755  HE2 TYR A 382      -2.760 -31.176 -34.531  1.00  0.71           H  
ATOM   5756  HH  TYR A 382      -3.748 -31.292 -36.425  1.00  0.71           H  
ATOM   5757  N   PHE A 383      -4.981 -28.591 -31.348  1.00  0.69           N  
ATOM   5758  CA  PHE A 383      -5.483 -29.899 -31.025  1.00  0.69           C  
ATOM   5759  C   PHE A 383      -5.709 -30.750 -32.253  1.00  0.69           C  
ATOM   5760  O   PHE A 383      -6.185 -30.289 -33.307  1.00  0.69           O  
ATOM   5761  CB  PHE A 383      -6.770 -29.807 -30.237  1.00  0.69           C  
ATOM   5762  CG  PHE A 383      -6.647 -29.293 -28.860  1.00  0.69           C  
ATOM   5763  CD1 PHE A 383      -6.595 -27.947 -28.582  1.00  0.69           C  
ATOM   5764  CD2 PHE A 383      -6.630 -30.184 -27.816  1.00  0.69           C  
ATOM   5765  CE1 PHE A 383      -6.497 -27.511 -27.281  1.00  0.69           C  
ATOM   5766  CE2 PHE A 383      -6.531 -29.755 -26.528  1.00  0.69           C  
ATOM   5767  CZ  PHE A 383      -6.460 -28.421 -26.264  1.00  0.69           C  
ATOM   5768  H   PHE A 383      -5.529 -27.969 -31.939  1.00  0.69           H  
ATOM   5769  HA  PHE A 383      -4.740 -30.389 -30.413  1.00  0.69           H  
ATOM   5770 1HB  PHE A 383      -7.438 -29.209 -30.778  1.00  0.69           H  
ATOM   5771 2HB  PHE A 383      -7.210 -30.799 -30.176  1.00  0.69           H  
ATOM   5772  HD1 PHE A 383      -6.622 -27.237 -29.405  1.00  0.69           H  
ATOM   5773  HD2 PHE A 383      -6.687 -31.253 -28.031  1.00  0.69           H  
ATOM   5774  HE1 PHE A 383      -6.448 -26.450 -27.056  1.00  0.69           H  
ATOM   5775  HE2 PHE A 383      -6.506 -30.480 -25.717  1.00  0.69           H  
ATOM   5776  HZ  PHE A 383      -6.378 -28.093 -25.256  1.00  0.69           H  
ATOM   5777  N   GLY A 384      -5.422 -32.023 -32.079  1.00  0.69           N  
ATOM   5778  CA  GLY A 384      -5.591 -32.985 -33.145  1.00  0.69           C  
ATOM   5779  C   GLY A 384      -4.636 -34.140 -33.021  1.00  0.69           C  
ATOM   5780  O   GLY A 384      -3.495 -33.978 -32.564  1.00  0.69           O  
ATOM   5781  H   GLY A 384      -5.063 -32.317 -31.167  1.00  0.69           H  
ATOM   5782 1HA  GLY A 384      -6.600 -33.345 -33.180  1.00  0.69           H  
ATOM   5783 2HA  GLY A 384      -5.412 -32.490 -34.096  1.00  0.69           H  
ATOM   5784  N   SER A 385      -5.110 -35.304 -33.459  1.00  0.70           N  
ATOM   5785  CA  SER A 385      -4.342 -36.532 -33.478  1.00  0.70           C  
ATOM   5786  C   SER A 385      -3.482 -36.702 -34.737  1.00  0.70           C  
ATOM   5787  O   SER A 385      -2.668 -37.619 -34.823  1.00  0.70           O  
ATOM   5788  CB  SER A 385      -5.300 -37.690 -33.323  1.00  0.70           C  
ATOM   5789  OG  SER A 385      -6.181 -37.772 -34.412  1.00  0.70           O  
ATOM   5790  H   SER A 385      -6.081 -35.357 -33.773  1.00  0.70           H  
ATOM   5791  HA  SER A 385      -3.675 -36.525 -32.615  1.00  0.70           H  
ATOM   5792 1HB  SER A 385      -4.733 -38.615 -33.242  1.00  0.70           H  
ATOM   5793 2HB  SER A 385      -5.870 -37.572 -32.402  1.00  0.70           H  
ATOM   5794  HG  SER A 385      -6.830 -37.043 -34.284  1.00  0.70           H  
ATOM   5795  N   ASP A 386      -3.673 -35.830 -35.729  1.00  0.71           N  
ATOM   5796  CA  ASP A 386      -2.934 -35.955 -36.984  1.00  0.71           C  
ATOM   5797  C   ASP A 386      -1.592 -35.226 -36.941  1.00  0.71           C  
ATOM   5798  O   ASP A 386      -1.534 -33.993 -36.937  1.00  0.71           O  
ATOM   5799  CB  ASP A 386      -3.791 -35.466 -38.162  1.00  0.71           C  
ATOM   5800  CG  ASP A 386      -3.108 -35.641 -39.529  1.00  0.71           C  
ATOM   5801  OD1 ASP A 386      -2.152 -34.926 -39.809  1.00  0.71           O  
ATOM   5802  OD2 ASP A 386      -3.540 -36.495 -40.279  1.00  0.71           O  
ATOM   5803  H   ASP A 386      -4.343 -35.089 -35.605  1.00  0.71           H  
ATOM   5804  HA  ASP A 386      -2.731 -37.012 -37.151  1.00  0.71           H  
ATOM   5805 1HB  ASP A 386      -4.735 -36.014 -38.172  1.00  0.71           H  
ATOM   5806 2HB  ASP A 386      -4.032 -34.407 -38.029  1.00  0.71           H  
ATOM   5807  N   GLU A 387      -0.513 -36.004 -36.944  1.00  0.72           N  
ATOM   5808  CA  GLU A 387       0.839 -35.461 -36.848  1.00  0.72           C  
ATOM   5809  C   GLU A 387       1.192 -34.467 -37.952  1.00  0.72           C  
ATOM   5810  O   GLU A 387       1.885 -33.478 -37.702  1.00  0.72           O  
ATOM   5811  CB  GLU A 387       1.861 -36.596 -36.865  1.00  0.72           C  
ATOM   5812  CG  GLU A 387       3.305 -36.137 -36.762  1.00  0.72           C  
ATOM   5813  CD  GLU A 387       4.294 -37.287 -36.688  1.00  0.72           C  
ATOM   5814  OE1 GLU A 387       3.870 -38.418 -36.639  1.00  0.72           O  
ATOM   5815  OE2 GLU A 387       5.481 -37.021 -36.710  1.00  0.72           O  
ATOM   5816  H   GLU A 387      -0.644 -37.006 -36.970  1.00  0.72           H  
ATOM   5817  HA  GLU A 387       0.922 -34.944 -35.893  1.00  0.72           H  
ATOM   5818 1HB  GLU A 387       1.662 -37.274 -36.036  1.00  0.72           H  
ATOM   5819 2HB  GLU A 387       1.755 -37.165 -37.789  1.00  0.72           H  
ATOM   5820 1HG  GLU A 387       3.537 -35.527 -37.635  1.00  0.72           H  
ATOM   5821 2HG  GLU A 387       3.414 -35.507 -35.877  1.00  0.72           H  
ATOM   5822  N   ALA A 388       0.765 -34.726 -39.190  1.00  0.72           N  
ATOM   5823  CA  ALA A 388       1.132 -33.810 -40.259  1.00  0.72           C  
ATOM   5824  C   ALA A 388       0.554 -32.433 -39.994  1.00  0.72           C  
ATOM   5825  O   ALA A 388       1.270 -31.432 -40.090  1.00  0.72           O  
ATOM   5826  CB  ALA A 388       0.643 -34.327 -41.597  1.00  0.72           C  
ATOM   5827  H   ALA A 388       0.161 -35.520 -39.377  1.00  0.72           H  
ATOM   5828  HA  ALA A 388       2.218 -33.727 -40.281  1.00  0.72           H  
ATOM   5829 1HB  ALA A 388       0.943 -33.640 -42.374  1.00  0.72           H  
ATOM   5830 2HB  ALA A 388       1.072 -35.306 -41.788  1.00  0.72           H  
ATOM   5831 3HB  ALA A 388      -0.447 -34.404 -41.578  1.00  0.72           H  
ATOM   5832  N   GLU A 389      -0.713 -32.387 -39.571  1.00  0.72           N  
ATOM   5833  CA  GLU A 389      -1.336 -31.104 -39.270  1.00  0.72           C  
ATOM   5834  C   GLU A 389      -0.688 -30.440 -38.055  1.00  0.72           C  
ATOM   5835  O   GLU A 389      -0.495 -29.220 -38.037  1.00  0.72           O  
ATOM   5836  CB  GLU A 389      -2.851 -31.245 -39.129  1.00  0.72           C  
ATOM   5837  CG  GLU A 389      -3.568 -31.546 -40.473  1.00  0.72           C  
ATOM   5838  CD  GLU A 389      -5.090 -31.704 -40.402  1.00  0.72           C  
ATOM   5839  OE1 GLU A 389      -5.635 -31.796 -39.330  1.00  0.72           O  
ATOM   5840  OE2 GLU A 389      -5.702 -31.710 -41.449  1.00  0.72           O  
ATOM   5841  H   GLU A 389      -1.254 -33.262 -39.492  1.00  0.72           H  
ATOM   5842  HA  GLU A 389      -1.165 -30.447 -40.111  1.00  0.72           H  
ATOM   5843 1HB  GLU A 389      -3.080 -32.050 -38.430  1.00  0.72           H  
ATOM   5844 2HB  GLU A 389      -3.255 -30.330 -38.736  1.00  0.72           H  
ATOM   5845 1HG  GLU A 389      -3.354 -30.739 -41.157  1.00  0.72           H  
ATOM   5846 2HG  GLU A 389      -3.136 -32.459 -40.889  1.00  0.72           H  
ATOM   5847  N   GLN A 390      -0.278 -31.236 -37.054  1.00  0.72           N  
ATOM   5848  CA  GLN A 390       0.373 -30.638 -35.887  1.00  0.72           C  
ATOM   5849  C   GLN A 390       1.648 -29.944 -36.347  1.00  0.72           C  
ATOM   5850  O   GLN A 390       1.916 -28.797 -35.974  1.00  0.72           O  
ATOM   5851  CB  GLN A 390       0.789 -31.712 -34.861  1.00  0.72           C  
ATOM   5852  CG  GLN A 390      -0.324 -32.435 -34.104  1.00  0.72           C  
ATOM   5853  CD  GLN A 390       0.226 -33.577 -33.258  1.00  0.72           C  
ATOM   5854  OE1 GLN A 390       1.442 -33.802 -33.228  1.00  0.72           O  
ATOM   5855  NE2 GLN A 390      -0.646 -34.314 -32.579  1.00  0.72           N  
ATOM   5856  H   GLN A 390      -0.463 -32.241 -37.095  1.00  0.72           H  
ATOM   5857  HA  GLN A 390      -0.283 -29.899 -35.437  1.00  0.72           H  
ATOM   5858 1HB  GLN A 390       1.381 -32.470 -35.367  1.00  0.72           H  
ATOM   5859 2HB  GLN A 390       1.437 -31.251 -34.115  1.00  0.72           H  
ATOM   5860 1HG  GLN A 390      -0.795 -31.738 -33.427  1.00  0.72           H  
ATOM   5861 2HG  GLN A 390      -1.048 -32.837 -34.803  1.00  0.72           H  
ATOM   5862 1HE2 GLN A 390      -0.328 -35.079 -32.024  1.00  0.72           H  
ATOM   5863 2HE2 GLN A 390      -1.648 -34.120 -32.627  1.00  0.72           H  
ATOM   5864  N   ARG A 391       2.401 -30.624 -37.221  1.00  0.72           N  
ATOM   5865  CA  ARG A 391       3.644 -30.082 -37.738  1.00  0.72           C  
ATOM   5866  C   ARG A 391       3.425 -28.858 -38.602  1.00  0.72           C  
ATOM   5867  O   ARG A 391       4.160 -27.885 -38.470  1.00  0.72           O  
ATOM   5868  CB  ARG A 391       4.414 -31.143 -38.506  1.00  0.72           C  
ATOM   5869  CG  ARG A 391       5.042 -32.216 -37.618  1.00  0.72           C  
ATOM   5870  CD  ARG A 391       5.791 -33.226 -38.403  1.00  0.72           C  
ATOM   5871  NE  ARG A 391       6.364 -34.265 -37.550  1.00  0.72           N  
ATOM   5872  CZ  ARG A 391       7.530 -34.184 -36.899  1.00  0.72           C  
ATOM   5873  NH1 ARG A 391       8.291 -33.110 -36.981  1.00  0.72           N  
ATOM   5874  NH2 ARG A 391       7.888 -35.215 -36.173  1.00  0.72           N  
ATOM   5875  H   ARG A 391       2.118 -31.565 -37.505  1.00  0.72           H  
ATOM   5876  HA  ARG A 391       4.259 -29.791 -36.893  1.00  0.72           H  
ATOM   5877 1HB  ARG A 391       3.741 -31.643 -39.202  1.00  0.72           H  
ATOM   5878 2HB  ARG A 391       5.208 -30.672 -39.092  1.00  0.72           H  
ATOM   5879 1HG  ARG A 391       5.731 -31.745 -36.918  1.00  0.72           H  
ATOM   5880 2HG  ARG A 391       4.255 -32.730 -37.061  1.00  0.72           H  
ATOM   5881 1HD  ARG A 391       5.108 -33.704 -39.106  1.00  0.72           H  
ATOM   5882 2HD  ARG A 391       6.599 -32.743 -38.949  1.00  0.72           H  
ATOM   5883  HE  ARG A 391       5.846 -35.145 -37.417  1.00  0.72           H  
ATOM   5884 1HH1 ARG A 391       7.998 -32.324 -37.548  1.00  0.72           H  
ATOM   5885 2HH1 ARG A 391       9.166 -33.073 -36.480  1.00  0.72           H  
ATOM   5886 1HH2 ARG A 391       7.251 -36.027 -36.150  1.00  0.72           H  
ATOM   5887 2HH2 ARG A 391       8.755 -35.213 -35.661  1.00  0.72           H  
ATOM   5888  N   TRP A 392       2.380 -28.859 -39.424  1.00  0.72           N  
ATOM   5889  CA  TRP A 392       2.128 -27.718 -40.292  1.00  0.72           C  
ATOM   5890  C   TRP A 392       1.872 -26.469 -39.460  1.00  0.72           C  
ATOM   5891  O   TRP A 392       2.383 -25.388 -39.756  1.00  0.72           O  
ATOM   5892  CB  TRP A 392       0.943 -28.021 -41.205  1.00  0.72           C  
ATOM   5893  CG  TRP A 392       1.284 -29.070 -42.213  1.00  0.72           C  
ATOM   5894  CD1 TRP A 392       2.535 -29.373 -42.659  1.00  0.72           C  
ATOM   5895  CD2 TRP A 392       0.386 -29.982 -42.889  1.00  0.72           C  
ATOM   5896  NE1 TRP A 392       2.478 -30.401 -43.564  1.00  0.72           N  
ATOM   5897  CE2 TRP A 392       1.170 -30.789 -43.713  1.00  0.72           C  
ATOM   5898  CE3 TRP A 392      -0.990 -30.178 -42.857  1.00  0.72           C  
ATOM   5899  CZ2 TRP A 392       0.619 -31.781 -44.503  1.00  0.72           C  
ATOM   5900  CZ3 TRP A 392      -1.544 -31.175 -43.639  1.00  0.72           C  
ATOM   5901  CH2 TRP A 392      -0.762 -31.957 -44.442  1.00  0.72           C  
ATOM   5902  H   TRP A 392       1.793 -29.691 -39.494  1.00  0.72           H  
ATOM   5903  HA  TRP A 392       3.012 -27.551 -40.907  1.00  0.72           H  
ATOM   5904 1HB  TRP A 392       0.102 -28.372 -40.604  1.00  0.72           H  
ATOM   5905 2HB  TRP A 392       0.629 -27.117 -41.721  1.00  0.72           H  
ATOM   5906  HD1 TRP A 392       3.452 -28.872 -42.339  1.00  0.72           H  
ATOM   5907  HE1 TRP A 392       3.271 -30.810 -44.037  1.00  0.72           H  
ATOM   5908  HE3 TRP A 392      -1.614 -29.562 -42.226  1.00  0.72           H  
ATOM   5909  HZ2 TRP A 392       1.228 -32.414 -45.147  1.00  0.72           H  
ATOM   5910  HZ3 TRP A 392      -2.626 -31.321 -43.597  1.00  0.72           H  
ATOM   5911  HH2 TRP A 392      -1.231 -32.734 -45.046  1.00  0.72           H  
ATOM   5912  N   VAL A 393       1.127 -26.616 -38.381  1.00  0.73           N  
ATOM   5913  CA  VAL A 393       0.876 -25.483 -37.513  1.00  0.73           C  
ATOM   5914  C   VAL A 393       2.166 -25.003 -36.850  1.00  0.73           C  
ATOM   5915  O   VAL A 393       2.465 -23.802 -36.848  1.00  0.73           O  
ATOM   5916  CB  VAL A 393      -0.184 -25.864 -36.489  1.00  0.73           C  
ATOM   5917  CG1 VAL A 393      -0.336 -24.812 -35.437  1.00  0.73           C  
ATOM   5918  CG2 VAL A 393      -1.473 -26.024 -37.224  1.00  0.73           C  
ATOM   5919  H   VAL A 393       0.711 -27.527 -38.168  1.00  0.73           H  
ATOM   5920  HA  VAL A 393       0.476 -24.672 -38.121  1.00  0.73           H  
ATOM   5921  HB  VAL A 393       0.096 -26.804 -35.999  1.00  0.73           H  
ATOM   5922 1HG1 VAL A 393      -1.105 -25.120 -34.748  1.00  0.73           H  
ATOM   5923 2HG1 VAL A 393       0.606 -24.685 -34.902  1.00  0.73           H  
ATOM   5924 3HG1 VAL A 393      -0.618 -23.888 -35.898  1.00  0.73           H  
ATOM   5925 1HG2 VAL A 393      -2.243 -26.295 -36.552  1.00  0.73           H  
ATOM   5926 2HG2 VAL A 393      -1.738 -25.088 -37.710  1.00  0.73           H  
ATOM   5927 3HG2 VAL A 393      -1.349 -26.799 -37.965  1.00  0.73           H  
ATOM   5928  N   LEU A 394       2.976 -25.943 -36.363  1.00  0.74           N  
ATOM   5929  CA  LEU A 394       4.253 -25.617 -35.732  1.00  0.74           C  
ATOM   5930  C   LEU A 394       5.231 -24.924 -36.691  1.00  0.74           C  
ATOM   5931  O   LEU A 394       6.004 -24.060 -36.274  1.00  0.74           O  
ATOM   5932  CB  LEU A 394       4.890 -26.909 -35.208  1.00  0.74           C  
ATOM   5933  CG  LEU A 394       4.177 -27.541 -34.022  1.00  0.74           C  
ATOM   5934  CD1 LEU A 394       4.716 -28.933 -33.737  1.00  0.74           C  
ATOM   5935  CD2 LEU A 394       4.394 -26.665 -32.863  1.00  0.74           C  
ATOM   5936  H   LEU A 394       2.683 -26.923 -36.401  1.00  0.74           H  
ATOM   5937  HA  LEU A 394       4.057 -24.948 -34.896  1.00  0.74           H  
ATOM   5938 1HB  LEU A 394       4.908 -27.633 -36.012  1.00  0.74           H  
ATOM   5939 2HB  LEU A 394       5.915 -26.697 -34.915  1.00  0.74           H  
ATOM   5940  HG  LEU A 394       3.118 -27.611 -34.231  1.00  0.74           H  
ATOM   5941 1HD1 LEU A 394       4.195 -29.355 -32.880  1.00  0.74           H  
ATOM   5942 2HD1 LEU A 394       4.553 -29.569 -34.600  1.00  0.74           H  
ATOM   5943 3HD1 LEU A 394       5.780 -28.873 -33.524  1.00  0.74           H  
ATOM   5944 1HD2 LEU A 394       3.881 -27.060 -31.984  1.00  0.74           H  
ATOM   5945 2HD2 LEU A 394       5.459 -26.587 -32.655  1.00  0.74           H  
ATOM   5946 3HD2 LEU A 394       4.007 -25.700 -33.122  1.00  0.74           H  
ATOM   5947  N   GLU A 395       5.210 -25.317 -37.967  1.00  0.76           N  
ATOM   5948  CA  GLU A 395       6.103 -24.747 -38.973  1.00  0.76           C  
ATOM   5949  C   GLU A 395       5.611 -23.427 -39.583  1.00  0.76           C  
ATOM   5950  O   GLU A 395       6.434 -22.600 -39.984  1.00  0.76           O  
ATOM   5951  CB  GLU A 395       6.336 -25.760 -40.105  1.00  0.76           C  
ATOM   5952  CG  GLU A 395       7.102 -27.027 -39.682  1.00  0.76           C  
ATOM   5953  CD  GLU A 395       7.251 -28.063 -40.789  1.00  0.76           C  
ATOM   5954  OE1 GLU A 395       6.770 -27.835 -41.877  1.00  0.76           O  
ATOM   5955  OE2 GLU A 395       7.834 -29.093 -40.529  1.00  0.76           O  
ATOM   5956  H   GLU A 395       4.575 -26.065 -38.240  1.00  0.76           H  
ATOM   5957  HA  GLU A 395       7.060 -24.552 -38.491  1.00  0.76           H  
ATOM   5958 1HB  GLU A 395       5.367 -26.074 -40.503  1.00  0.76           H  
ATOM   5959 2HB  GLU A 395       6.882 -25.282 -40.917  1.00  0.76           H  
ATOM   5960 1HG  GLU A 395       8.095 -26.731 -39.349  1.00  0.76           H  
ATOM   5961 2HG  GLU A 395       6.596 -27.479 -38.834  1.00  0.76           H  
ATOM   5962  N   HIS A 396       4.288 -23.222 -39.663  1.00  0.79           N  
ATOM   5963  CA  HIS A 396       3.770 -22.031 -40.333  1.00  0.79           C  
ATOM   5964  C   HIS A 396       3.126 -20.933 -39.468  1.00  0.79           C  
ATOM   5965  O   HIS A 396       2.974 -19.811 -39.960  1.00  0.79           O  
ATOM   5966  CB  HIS A 396       2.768 -22.456 -41.403  1.00  0.79           C  
ATOM   5967  CG  HIS A 396       3.379 -23.292 -42.499  1.00  0.79           C  
ATOM   5968  ND1 HIS A 396       4.269 -22.775 -43.424  1.00  0.79           N  
ATOM   5969  CD2 HIS A 396       3.232 -24.603 -42.813  1.00  0.79           C  
ATOM   5970  CE1 HIS A 396       4.641 -23.734 -44.253  1.00  0.79           C  
ATOM   5971  NE2 HIS A 396       4.026 -24.850 -43.904  1.00  0.79           N  
ATOM   5972  H   HIS A 396       3.638 -23.933 -39.330  1.00  0.79           H  
ATOM   5973  HA  HIS A 396       4.598 -21.554 -40.853  1.00  0.79           H  
ATOM   5974 1HB  HIS A 396       1.971 -23.038 -40.936  1.00  0.79           H  
ATOM   5975 2HB  HIS A 396       2.318 -21.574 -41.852  1.00  0.79           H  
ATOM   5976  HD2 HIS A 396       2.607 -25.327 -42.300  1.00  0.79           H  
ATOM   5977  HE1 HIS A 396       5.338 -23.624 -45.083  1.00  0.79           H  
ATOM   5978  HE2 HIS A 396       4.121 -25.747 -44.358  1.00  0.79           H  
ATOM   5979  N   THR A 397       2.750 -21.200 -38.214  1.00  0.82           N  
ATOM   5980  CA  THR A 397       2.146 -20.120 -37.426  1.00  0.82           C  
ATOM   5981  C   THR A 397       3.204 -19.277 -36.706  1.00  0.82           C  
ATOM   5982  O   THR A 397       4.261 -19.780 -36.324  1.00  0.82           O  
ATOM   5983  CB  THR A 397       1.154 -20.660 -36.375  1.00  0.82           C  
ATOM   5984  OG1 THR A 397       1.825 -21.575 -35.503  1.00  0.82           O  
ATOM   5985  CG2 THR A 397      -0.050 -21.317 -37.018  1.00  0.82           C  
ATOM   5986  H   THR A 397       2.847 -22.130 -37.806  1.00  0.82           H  
ATOM   5987  HA  THR A 397       1.595 -19.465 -38.097  1.00  0.82           H  
ATOM   5988  HB  THR A 397       0.808 -19.819 -35.775  1.00  0.82           H  
ATOM   5989  HG1 THR A 397       2.084 -22.375 -36.009  1.00  0.82           H  
ATOM   5990 1HG2 THR A 397      -0.732 -21.662 -36.259  1.00  0.82           H  
ATOM   5991 2HG2 THR A 397      -0.556 -20.584 -37.633  1.00  0.82           H  
ATOM   5992 3HG2 THR A 397       0.276 -22.161 -37.626  1.00  0.82           H  
ATOM   5993  N   LEU A 398       2.873 -18.012 -36.449  1.00  0.85           N  
ATOM   5994  CA  LEU A 398       3.723 -17.126 -35.651  1.00  0.85           C  
ATOM   5995  C   LEU A 398       3.267 -17.014 -34.201  1.00  0.85           C  
ATOM   5996  O   LEU A 398       2.124 -16.659 -33.929  1.00  0.85           O  
ATOM   5997  CB  LEU A 398       3.739 -15.704 -36.230  1.00  0.85           C  
ATOM   5998  CG  LEU A 398       4.559 -14.673 -35.404  1.00  0.85           C  
ATOM   5999  CD1 LEU A 398       6.037 -15.068 -35.464  1.00  0.85           C  
ATOM   6000  CD2 LEU A 398       4.314 -13.253 -35.935  1.00  0.85           C  
ATOM   6001  H   LEU A 398       2.022 -17.643 -36.858  1.00  0.85           H  
ATOM   6002  HA  LEU A 398       4.736 -17.526 -35.661  1.00  0.85           H  
ATOM   6003 1HB  LEU A 398       4.155 -15.741 -37.236  1.00  0.85           H  
ATOM   6004 2HB  LEU A 398       2.709 -15.340 -36.297  1.00  0.85           H  
ATOM   6005  HG  LEU A 398       4.246 -14.711 -34.362  1.00  0.85           H  
ATOM   6006 1HD1 LEU A 398       6.632 -14.384 -34.883  1.00  0.85           H  
ATOM   6007 2HD1 LEU A 398       6.161 -16.073 -35.064  1.00  0.85           H  
ATOM   6008 3HD1 LEU A 398       6.374 -15.046 -36.498  1.00  0.85           H  
ATOM   6009 1HD2 LEU A 398       4.885 -12.540 -35.347  1.00  0.85           H  
ATOM   6010 2HD2 LEU A 398       4.625 -13.192 -36.977  1.00  0.85           H  
ATOM   6011 3HD2 LEU A 398       3.248 -13.012 -35.860  1.00  0.85           H  
ATOM   6012  N   SER A 399       4.166 -17.312 -33.273  1.00  0.86           N  
ATOM   6013  CA  SER A 399       3.887 -17.189 -31.846  1.00  0.86           C  
ATOM   6014  C   SER A 399       5.195 -17.231 -31.049  1.00  0.86           C  
ATOM   6015  O   SER A 399       6.221 -17.670 -31.571  1.00  0.86           O  
ATOM   6016  CB  SER A 399       2.943 -18.292 -31.392  1.00  0.86           C  
ATOM   6017  OG  SER A 399       3.545 -19.526 -31.500  1.00  0.86           O  
ATOM   6018  H   SER A 399       5.081 -17.622 -33.569  1.00  0.86           H  
ATOM   6019  HA  SER A 399       3.407 -16.227 -31.664  1.00  0.86           H  
ATOM   6020 1HB  SER A 399       2.680 -18.120 -30.357  1.00  0.86           H  
ATOM   6021 2HB  SER A 399       2.018 -18.279 -31.964  1.00  0.86           H  
ATOM   6022  HG  SER A 399       3.271 -20.020 -30.708  1.00  0.86           H  
ATOM   6023  N   GLY A 400       5.155 -16.802 -29.774  1.00  0.86           N  
ATOM   6024  CA  GLY A 400       6.278 -16.934 -28.838  1.00  0.86           C  
ATOM   6025  C   GLY A 400       6.562 -18.415 -28.653  1.00  0.86           C  
ATOM   6026  O   GLY A 400       7.710 -18.849 -28.524  1.00  0.86           O  
ATOM   6027  H   GLY A 400       4.297 -16.433 -29.398  1.00  0.86           H  
ATOM   6028 1HA  GLY A 400       7.157 -16.419 -29.218  1.00  0.86           H  
ATOM   6029 2HA  GLY A 400       6.016 -16.485 -27.881  1.00  0.86           H  
ATOM   6030  N   GLY A 401       5.482 -19.191 -28.716  1.00  0.83           N  
ATOM   6031  CA  GLY A 401       5.556 -20.642 -28.630  1.00  0.83           C  
ATOM   6032  C   GLY A 401       4.230 -21.303 -28.987  1.00  0.83           C  
ATOM   6033  O   GLY A 401       3.172 -20.652 -29.010  1.00  0.83           O  
ATOM   6034  H   GLY A 401       4.587 -18.705 -28.778  1.00  0.83           H  
ATOM   6035 1HA  GLY A 401       6.334 -21.001 -29.304  1.00  0.83           H  
ATOM   6036 2HA  GLY A 401       5.849 -20.929 -27.621  1.00  0.83           H  
ATOM   6037  N   VAL A 402       4.310 -22.598 -29.288  1.00  0.80           N  
ATOM   6038  CA  VAL A 402       3.147 -23.392 -29.653  1.00  0.80           C  
ATOM   6039  C   VAL A 402       3.066 -24.659 -28.817  1.00  0.80           C  
ATOM   6040  O   VAL A 402       4.061 -25.372 -28.658  1.00  0.80           O  
ATOM   6041  CB  VAL A 402       3.171 -23.796 -31.137  1.00  0.80           C  
ATOM   6042  CG1 VAL A 402       1.918 -24.662 -31.461  1.00  0.80           C  
ATOM   6043  CG2 VAL A 402       3.195 -22.584 -32.037  1.00  0.80           C  
ATOM   6044  H   VAL A 402       5.213 -23.050 -29.253  1.00  0.80           H  
ATOM   6045  HA  VAL A 402       2.261 -22.797 -29.473  1.00  0.80           H  
ATOM   6046  HB  VAL A 402       4.052 -24.382 -31.319  1.00  0.80           H  
ATOM   6047 1HG1 VAL A 402       1.920 -24.957 -32.506  1.00  0.80           H  
ATOM   6048 2HG1 VAL A 402       1.905 -25.556 -30.845  1.00  0.80           H  
ATOM   6049 3HG1 VAL A 402       1.036 -24.080 -31.260  1.00  0.80           H  
ATOM   6050 1HG2 VAL A 402       3.213 -22.903 -33.082  1.00  0.80           H  
ATOM   6051 2HG2 VAL A 402       2.322 -21.989 -31.867  1.00  0.80           H  
ATOM   6052 3HG2 VAL A 402       4.080 -21.990 -31.833  1.00  0.80           H  
ATOM   6053  N   SER A 403       1.885 -24.931 -28.293  1.00  0.77           N  
ATOM   6054  CA  SER A 403       1.659 -26.133 -27.509  1.00  0.77           C  
ATOM   6055  C   SER A 403       0.674 -27.045 -28.231  1.00  0.77           C  
ATOM   6056  O   SER A 403      -0.255 -26.560 -28.887  1.00  0.77           O  
ATOM   6057  CB  SER A 403       1.153 -25.769 -26.136  1.00  0.77           C  
ATOM   6058  OG  SER A 403       0.818 -26.913 -25.409  1.00  0.77           O  
ATOM   6059  H   SER A 403       1.120 -24.277 -28.474  1.00  0.77           H  
ATOM   6060  HA  SER A 403       2.601 -26.669 -27.401  1.00  0.77           H  
ATOM   6061 1HB  SER A 403       1.906 -25.194 -25.597  1.00  0.77           H  
ATOM   6062 2HB  SER A 403       0.320 -25.158 -26.245  1.00  0.77           H  
ATOM   6063  HG  SER A 403       0.007 -26.684 -24.896  1.00  0.77           H  
ATOM   6064  N   ILE A 404       0.922 -28.351 -28.161  1.00  0.77           N  
ATOM   6065  CA  ILE A 404       0.055 -29.319 -28.814  1.00  0.77           C  
ATOM   6066  C   ILE A 404      -0.745 -30.121 -27.777  1.00  0.77           C  
ATOM   6067  O   ILE A 404      -0.180 -30.734 -26.871  1.00  0.77           O  
ATOM   6068  CB  ILE A 404       0.874 -30.283 -29.696  1.00  0.77           C  
ATOM   6069  CG1 ILE A 404       1.776 -29.522 -30.723  1.00  0.77           C  
ATOM   6070  CG2 ILE A 404      -0.069 -31.184 -30.435  1.00  0.77           C  
ATOM   6071  CD1 ILE A 404       1.028 -28.659 -31.687  1.00  0.77           C  
ATOM   6072  H   ILE A 404       1.708 -28.671 -27.612  1.00  0.77           H  
ATOM   6073  HA  ILE A 404      -0.650 -28.789 -29.452  1.00  0.77           H  
ATOM   6074  HB  ILE A 404       1.526 -30.887 -29.069  1.00  0.77           H  
ATOM   6075 1HG1 ILE A 404       2.482 -28.894 -30.178  1.00  0.77           H  
ATOM   6076 2HG1 ILE A 404       2.339 -30.259 -31.299  1.00  0.77           H  
ATOM   6077 1HG2 ILE A 404       0.501 -31.873 -31.039  1.00  0.77           H  
ATOM   6078 2HG2 ILE A 404      -0.655 -31.729 -29.725  1.00  0.77           H  
ATOM   6079 3HG2 ILE A 404      -0.722 -30.593 -31.066  1.00  0.77           H  
ATOM   6080 1HD1 ILE A 404       1.716 -28.174 -32.365  1.00  0.77           H  
ATOM   6081 2HD1 ILE A 404       0.335 -29.270 -32.259  1.00  0.77           H  
ATOM   6082 3HD1 ILE A 404       0.487 -27.908 -31.129  1.00  0.77           H  
ATOM   6083  N   ASN A 405      -2.063 -30.087 -27.926  1.00  0.80           N  
ATOM   6084  CA  ASN A 405      -3.056 -30.739 -27.073  1.00  0.80           C  
ATOM   6085  C   ASN A 405      -2.953 -30.365 -25.569  1.00  0.80           C  
ATOM   6086  O   ASN A 405      -3.214 -31.198 -24.699  1.00  0.80           O  
ATOM   6087  CB  ASN A 405      -3.014 -32.258 -27.297  1.00  0.80           C  
ATOM   6088  CG  ASN A 405      -3.491 -32.717 -28.757  1.00  0.80           C  
ATOM   6089  OD1 ASN A 405      -4.598 -32.402 -29.211  1.00  0.80           O  
ATOM   6090  ND2 ASN A 405      -2.656 -33.447 -29.461  1.00  0.80           N  
ATOM   6091  H   ASN A 405      -2.415 -29.565 -28.714  1.00  0.80           H  
ATOM   6092  HA  ASN A 405      -4.017 -30.396 -27.415  1.00  0.80           H  
ATOM   6093 1HB  ASN A 405      -2.001 -32.622 -27.131  1.00  0.80           H  
ATOM   6094 2HB  ASN A 405      -3.654 -32.741 -26.560  1.00  0.80           H  
ATOM   6095 1HD2 ASN A 405      -2.915 -33.747 -30.410  1.00  0.80           H  
ATOM   6096 2HD2 ASN A 405      -1.766 -33.695 -29.082  1.00  0.80           H  
ATOM   6097  N   ASP A 406      -2.624 -29.093 -25.273  1.00  0.90           N  
ATOM   6098  CA  ASP A 406      -2.497 -28.559 -23.897  1.00  0.90           C  
ATOM   6099  C   ASP A 406      -2.516 -27.025 -23.835  1.00  0.90           C  
ATOM   6100  O   ASP A 406      -1.600 -26.366 -24.328  1.00  0.90           O  
ATOM   6101  CB  ASP A 406      -1.223 -29.085 -23.217  1.00  0.90           C  
ATOM   6102  CG  ASP A 406      -1.054 -28.622 -21.733  1.00  0.90           C  
ATOM   6103  OD1 ASP A 406      -1.473 -27.509 -21.404  1.00  0.90           O  
ATOM   6104  OD2 ASP A 406      -0.501 -29.365 -20.963  1.00  0.90           O  
ATOM   6105  H   ASP A 406      -2.436 -28.473 -26.045  1.00  0.90           H  
ATOM   6106  HA  ASP A 406      -3.348 -28.922 -23.323  1.00  0.90           H  
ATOM   6107 1HB  ASP A 406      -1.240 -30.177 -23.230  1.00  0.90           H  
ATOM   6108 2HB  ASP A 406      -0.348 -28.776 -23.788  1.00  0.90           H  
ATOM   6109  N   VAL A 407      -3.553 -26.457 -23.206  1.00  1.05           N  
ATOM   6110  CA  VAL A 407      -3.727 -25.005 -23.171  1.00  1.05           C  
ATOM   6111  C   VAL A 407      -2.969 -24.228 -22.055  1.00  1.05           C  
ATOM   6112  O   VAL A 407      -2.295 -23.230 -22.328  1.00  1.05           O  
ATOM   6113  CB  VAL A 407      -5.221 -24.679 -23.110  1.00  1.05           C  
ATOM   6114  CG1 VAL A 407      -5.416 -23.268 -22.971  1.00  1.05           C  
ATOM   6115  CG2 VAL A 407      -5.892 -25.136 -24.385  1.00  1.05           C  
ATOM   6116  H   VAL A 407      -4.238 -27.052 -22.771  1.00  1.05           H  
ATOM   6117  HA  VAL A 407      -3.397 -24.637 -24.117  1.00  1.05           H  
ATOM   6118  HB  VAL A 407      -5.664 -25.173 -22.243  1.00  1.05           H  
ATOM   6119 1HG1 VAL A 407      -6.482 -23.080 -22.918  1.00  1.05           H  
ATOM   6120 2HG1 VAL A 407      -4.949 -22.930 -22.089  1.00  1.05           H  
ATOM   6121 3HG1 VAL A 407      -4.978 -22.761 -23.830  1.00  1.05           H  
ATOM   6122 1HG2 VAL A 407      -6.955 -24.911 -24.342  1.00  1.05           H  
ATOM   6123 2HG2 VAL A 407      -5.445 -24.625 -25.239  1.00  1.05           H  
ATOM   6124 3HG2 VAL A 407      -5.750 -26.188 -24.483  1.00  1.05           H  
ATOM   6125  N   CYS A 408      -3.095 -24.626 -20.785  1.00  1.26           N  
ATOM   6126  CA  CYS A 408      -2.410 -23.828 -19.760  1.00  1.26           C  
ATOM   6127  C   CYS A 408      -1.311 -24.486 -18.925  1.00  1.26           C  
ATOM   6128  O   CYS A 408      -0.943 -23.927 -17.892  1.00  1.26           O  
ATOM   6129  CB  CYS A 408      -3.398 -23.119 -18.838  1.00  1.26           C  
ATOM   6130  SG  CYS A 408      -4.350 -21.776 -19.657  1.00  1.26           S  
ATOM   6131  H   CYS A 408      -3.622 -25.454 -20.547  1.00  1.26           H  
ATOM   6132  HA  CYS A 408      -1.913 -23.012 -20.277  1.00  1.26           H  
ATOM   6133 1HB  CYS A 408      -4.106 -23.840 -18.433  1.00  1.26           H  
ATOM   6134 2HB  CYS A 408      -2.855 -22.681 -18.001  1.00  1.26           H  
ATOM   6135  HG  CYS A 408      -3.305 -21.212 -20.272  1.00  1.26           H  
ATOM   6136  N   MET A 409      -0.723 -25.611 -19.353  1.00  1.49           N  
ATOM   6137  CA  MET A 409       0.447 -26.090 -18.612  1.00  1.49           C  
ATOM   6138  C   MET A 409       1.649 -25.230 -18.956  1.00  1.49           C  
ATOM   6139  O   MET A 409       2.548 -25.068 -18.143  1.00  1.49           O  
ATOM   6140  CB  MET A 409       0.776 -27.538 -18.907  1.00  1.49           C  
ATOM   6141  CG  MET A 409       1.934 -28.108 -18.092  1.00  1.49           C  
ATOM   6142  SD  MET A 409       1.613 -28.211 -16.329  1.00  1.49           S  
ATOM   6143  CE  MET A 409       3.213 -28.780 -15.749  1.00  1.49           C  
ATOM   6144  H   MET A 409      -1.053 -26.145 -20.168  1.00  1.49           H  
ATOM   6145  HA  MET A 409       0.256 -25.985 -17.545  1.00  1.49           H  
ATOM   6146 1HB  MET A 409      -0.107 -28.157 -18.742  1.00  1.49           H  
ATOM   6147 2HB  MET A 409       1.044 -27.634 -19.958  1.00  1.49           H  
ATOM   6148 1HG  MET A 409       2.170 -29.105 -18.460  1.00  1.49           H  
ATOM   6149 2HG  MET A 409       2.800 -27.478 -18.240  1.00  1.49           H  
ATOM   6150 1HE  MET A 409       3.189 -28.894 -14.666  1.00  1.49           H  
ATOM   6151 2HE  MET A 409       3.445 -29.741 -16.210  1.00  1.49           H  
ATOM   6152 3HE  MET A 409       3.982 -28.062 -16.017  1.00  1.49           H  
ATOM   6153  N   HIS A 410       1.659 -24.677 -20.176  1.00  1.67           N  
ATOM   6154  CA  HIS A 410       2.776 -23.884 -20.706  1.00  1.67           C  
ATOM   6155  C   HIS A 410       3.536 -23.046 -19.640  1.00  1.67           C  
ATOM   6156  O   HIS A 410       4.727 -23.285 -19.473  1.00  1.67           O  
ATOM   6157  CB  HIS A 410       2.342 -23.009 -21.910  1.00  1.67           C  
ATOM   6158  CG  HIS A 410       3.518 -22.336 -22.608  1.00  1.67           C  
ATOM   6159  ND1 HIS A 410       4.363 -23.040 -23.455  1.00  1.67           N  
ATOM   6160  CD2 HIS A 410       4.008 -21.068 -22.568  1.00  1.67           C  
ATOM   6161  CE1 HIS A 410       5.319 -22.238 -23.901  1.00  1.67           C  
ATOM   6162  NE2 HIS A 410       5.139 -21.043 -23.386  1.00  1.67           N  
ATOM   6163  H   HIS A 410       0.859 -24.849 -20.773  1.00  1.67           H  
ATOM   6164  HA  HIS A 410       3.511 -24.576 -21.108  1.00  1.67           H  
ATOM   6165 1HB  HIS A 410       1.846 -23.645 -22.648  1.00  1.67           H  
ATOM   6166 2HB  HIS A 410       1.627 -22.258 -21.632  1.00  1.67           H  
ATOM   6167  HD2 HIS A 410       3.606 -20.235 -21.986  1.00  1.67           H  
ATOM   6168  HE1 HIS A 410       6.129 -22.525 -24.570  1.00  1.67           H  
ATOM   6169  HE2 HIS A 410       5.775 -20.238 -23.550  1.00  1.67           H  
ATOM   6170  N   PRO A 411       2.919 -22.104 -18.868  1.00  1.77           N  
ATOM   6171  CA  PRO A 411       3.591 -21.251 -17.892  1.00  1.77           C  
ATOM   6172  C   PRO A 411       4.290 -22.007 -16.752  1.00  1.77           C  
ATOM   6173  O   PRO A 411       5.096 -21.431 -16.024  1.00  1.77           O  
ATOM   6174  CB  PRO A 411       2.458 -20.370 -17.358  1.00  1.77           C  
ATOM   6175  CG  PRO A 411       1.206 -21.132 -17.655  1.00  1.77           C  
ATOM   6176  CD  PRO A 411       1.473 -21.785 -18.978  1.00  1.77           C  
ATOM   6177  HA  PRO A 411       4.300 -20.632 -18.434  1.00  1.77           H  
ATOM   6178 1HB  PRO A 411       2.605 -20.200 -16.279  1.00  1.77           H  
ATOM   6179 2HB  PRO A 411       2.491 -19.383 -17.843  1.00  1.77           H  
ATOM   6180 1HG  PRO A 411       1.016 -21.876 -16.864  1.00  1.77           H  
ATOM   6181 2HG  PRO A 411       0.344 -20.463 -17.666  1.00  1.77           H  
ATOM   6182 1HD  PRO A 411       0.838 -22.622 -19.056  1.00  1.77           H  
ATOM   6183 2HD  PRO A 411       1.300 -21.058 -19.775  1.00  1.77           H  
ATOM   6184  N   ALA A 412       3.939 -23.266 -16.531  1.00  1.76           N  
ATOM   6185  CA  ALA A 412       4.570 -24.054 -15.486  1.00  1.76           C  
ATOM   6186  C   ALA A 412       5.903 -24.645 -15.968  1.00  1.76           C  
ATOM   6187  O   ALA A 412       6.741 -25.098 -15.180  1.00  1.76           O  
ATOM   6188  CB  ALA A 412       3.632 -25.166 -15.064  1.00  1.76           C  
ATOM   6189  H   ALA A 412       3.269 -23.737 -17.131  1.00  1.76           H  
ATOM   6190  HA  ALA A 412       4.772 -23.401 -14.638  1.00  1.76           H  
ATOM   6191 1HB  ALA A 412       4.085 -25.756 -14.271  1.00  1.76           H  
ATOM   6192 2HB  ALA A 412       2.693 -24.740 -14.714  1.00  1.76           H  
ATOM   6193 3HB  ALA A 412       3.443 -25.792 -15.923  1.00  1.76           H  
ATOM   6194  N   LEU A 413       6.120 -24.633 -17.277  1.00  1.68           N  
ATOM   6195  CA  LEU A 413       7.273 -25.292 -17.864  1.00  1.68           C  
ATOM   6196  C   LEU A 413       8.466 -24.352 -17.947  1.00  1.68           C  
ATOM   6197  O   LEU A 413       8.883 -23.942 -19.031  1.00  1.68           O  
ATOM   6198  CB  LEU A 413       6.868 -25.809 -19.235  1.00  1.68           C  
ATOM   6199  CG  LEU A 413       5.642 -26.749 -19.182  1.00  1.68           C  
ATOM   6200  CD1 LEU A 413       5.265 -27.189 -20.570  1.00  1.68           C  
ATOM   6201  CD2 LEU A 413       5.951 -27.929 -18.290  1.00  1.68           C  
ATOM   6202  H   LEU A 413       5.455 -24.180 -17.905  1.00  1.68           H  
ATOM   6203  HA  LEU A 413       7.543 -26.139 -17.236  1.00  1.68           H  
ATOM   6204 1HB  LEU A 413       6.622 -24.961 -19.876  1.00  1.68           H  
ATOM   6205 2HB  LEU A 413       7.703 -26.352 -19.673  1.00  1.68           H  
ATOM   6206  HG  LEU A 413       4.796 -26.199 -18.771  1.00  1.68           H  
ATOM   6207 1HD1 LEU A 413       4.384 -27.832 -20.520  1.00  1.68           H  
ATOM   6208 2HD1 LEU A 413       5.043 -26.316 -21.177  1.00  1.68           H  
ATOM   6209 3HD1 LEU A 413       6.092 -27.736 -21.014  1.00  1.68           H  
ATOM   6210 1HD2 LEU A 413       5.084 -28.584 -18.239  1.00  1.68           H  
ATOM   6211 2HD2 LEU A 413       6.798 -28.481 -18.698  1.00  1.68           H  
ATOM   6212 3HD2 LEU A 413       6.198 -27.571 -17.290  1.00  1.68           H  
ATOM   6213  N   HIS A 414       9.036 -24.071 -16.774  1.00  1.57           N  
ATOM   6214  CA  HIS A 414      10.068 -23.040 -16.536  1.00  1.57           C  
ATOM   6215  C   HIS A 414      11.149 -22.840 -17.582  1.00  1.57           C  
ATOM   6216  O   HIS A 414      11.566 -21.711 -17.829  1.00  1.57           O  
ATOM   6217  CB  HIS A 414      10.795 -23.322 -15.225  1.00  1.57           C  
ATOM   6218  CG  HIS A 414      11.978 -22.406 -14.977  1.00  1.57           C  
ATOM   6219  ND1 HIS A 414      13.269 -22.713 -15.401  1.00  1.57           N  
ATOM   6220  CD2 HIS A 414      12.059 -21.193 -14.387  1.00  1.57           C  
ATOM   6221  CE1 HIS A 414      14.085 -21.735 -15.044  1.00  1.57           C  
ATOM   6222  NE2 HIS A 414      13.380 -20.800 -14.436  1.00  1.57           N  
ATOM   6223  H   HIS A 414       8.606 -24.538 -15.971  1.00  1.57           H  
ATOM   6224  HA  HIS A 414       9.563 -22.079 -16.429  1.00  1.57           H  
ATOM   6225 1HB  HIS A 414      10.101 -23.227 -14.388  1.00  1.57           H  
ATOM   6226 2HB  HIS A 414      11.161 -24.349 -15.230  1.00  1.57           H  
ATOM   6227  HD1 HIS A 414      13.577 -23.554 -15.933  1.00  1.57           H  
ATOM   6228  HD2 HIS A 414      11.315 -20.544 -13.926  1.00  1.57           H  
ATOM   6229  HE1 HIS A 414      15.143 -21.800 -15.275  1.00  1.57           H  
ATOM   6230  N   ASP A 415      11.678 -23.905 -18.140  1.00  1.46           N  
ATOM   6231  CA  ASP A 415      12.776 -23.728 -19.072  1.00  1.46           C  
ATOM   6232  C   ASP A 415      12.382 -22.952 -20.342  1.00  1.46           C  
ATOM   6233  O   ASP A 415      13.244 -22.371 -21.009  1.00  1.46           O  
ATOM   6234  CB  ASP A 415      13.379 -25.077 -19.407  1.00  1.46           C  
ATOM   6235  CG  ASP A 415      14.150 -25.659 -18.195  1.00  1.46           C  
ATOM   6236  OD1 ASP A 415      14.374 -24.934 -17.213  1.00  1.46           O  
ATOM   6237  OD2 ASP A 415      14.482 -26.816 -18.246  1.00  1.46           O  
ATOM   6238  H   ASP A 415      11.306 -24.820 -17.936  1.00  1.46           H  
ATOM   6239  HA  ASP A 415      13.547 -23.153 -18.565  1.00  1.46           H  
ATOM   6240 1HB  ASP A 415      12.588 -25.769 -19.697  1.00  1.46           H  
ATOM   6241 2HB  ASP A 415      14.060 -24.977 -20.253  1.00  1.46           H  
ATOM   6242  N   ALA A 416      11.100 -23.006 -20.715  1.00  1.37           N  
ATOM   6243  CA  ALA A 416      10.608 -22.328 -21.907  1.00  1.37           C  
ATOM   6244  C   ALA A 416      10.287 -20.862 -21.600  1.00  1.37           C  
ATOM   6245  O   ALA A 416       9.986 -20.535 -20.458  1.00  1.37           O  
ATOM   6246  CB  ALA A 416       9.357 -23.024 -22.425  1.00  1.37           C  
ATOM   6247  H   ALA A 416      10.426 -23.479 -20.112  1.00  1.37           H  
ATOM   6248  HA  ALA A 416      11.390 -22.380 -22.656  1.00  1.37           H  
ATOM   6249 1HB  ALA A 416       8.996 -22.527 -23.323  1.00  1.37           H  
ATOM   6250 2HB  ALA A 416       9.588 -24.062 -22.652  1.00  1.37           H  
ATOM   6251 3HB  ALA A 416       8.586 -22.990 -21.666  1.00  1.37           H  
ATOM   6252  N   PRO A 417      10.407 -19.942 -22.567  1.00  1.31           N  
ATOM   6253  CA  PRO A 417       9.931 -18.580 -22.456  1.00  1.31           C  
ATOM   6254  C   PRO A 417       8.410 -18.581 -22.520  1.00  1.31           C  
ATOM   6255  O   PRO A 417       7.823 -19.391 -23.252  1.00  1.31           O  
ATOM   6256  CB  PRO A 417      10.584 -17.905 -23.660  1.00  1.31           C  
ATOM   6257  CG  PRO A 417      10.792 -19.017 -24.669  1.00  1.31           C  
ATOM   6258  CD  PRO A 417      11.089 -20.253 -23.837  1.00  1.31           C  
ATOM   6259  HA  PRO A 417      10.289 -18.147 -21.513  1.00  1.31           H  
ATOM   6260 1HB  PRO A 417       9.940 -17.098 -24.038  1.00  1.31           H  
ATOM   6261 2HB  PRO A 417      11.525 -17.448 -23.347  1.00  1.31           H  
ATOM   6262 1HG  PRO A 417       9.896 -19.131 -25.297  1.00  1.31           H  
ATOM   6263 2HG  PRO A 417      11.624 -18.760 -25.349  1.00  1.31           H  
ATOM   6264 1HD  PRO A 417      10.651 -21.123 -24.338  1.00  1.31           H  
ATOM   6265 2HD  PRO A 417      12.179 -20.360 -23.675  1.00  1.31           H  
ATOM   6266  N   PHE A 418       7.770 -17.642 -21.821  1.00  1.28           N  
ATOM   6267  CA  PHE A 418       6.314 -17.550 -21.890  1.00  1.28           C  
ATOM   6268  C   PHE A 418       5.870 -16.212 -22.476  1.00  1.28           C  
ATOM   6269  O   PHE A 418       4.728 -15.792 -22.292  1.00  1.28           O  
ATOM   6270  CB  PHE A 418       5.702 -17.712 -20.506  1.00  1.28           C  
ATOM   6271  CG  PHE A 418       6.190 -18.934 -19.762  1.00  1.28           C  
ATOM   6272  CD1 PHE A 418       6.418 -18.853 -18.446  1.00  1.28           C  
ATOM   6273  CD2 PHE A 418       6.487 -20.116 -20.378  1.00  1.28           C  
ATOM   6274  CE1 PHE A 418       6.925 -19.909 -17.748  1.00  1.28           C  
ATOM   6275  CE2 PHE A 418       6.979 -21.173 -19.689  1.00  1.28           C  
ATOM   6276  CZ  PHE A 418       7.199 -21.057 -18.370  1.00  1.28           C  
ATOM   6277  H   PHE A 418       8.282 -17.005 -21.229  1.00  1.28           H  
ATOM   6278  HA  PHE A 418       5.940 -18.343 -22.535  1.00  1.28           H  
ATOM   6279 1HB  PHE A 418       5.927 -16.829 -19.902  1.00  1.28           H  
ATOM   6280 2HB  PHE A 418       4.617 -17.779 -20.595  1.00  1.28           H  
ATOM   6281  HD1 PHE A 418       6.186 -17.933 -17.946  1.00  1.28           H  
ATOM   6282  HD2 PHE A 418       6.345 -20.201 -21.414  1.00  1.28           H  
ATOM   6283  HE1 PHE A 418       7.104 -19.829 -16.681  1.00  1.28           H  
ATOM   6284  HE2 PHE A 418       7.202 -22.106 -20.192  1.00  1.28           H  
ATOM   6285  HZ  PHE A 418       7.587 -21.873 -17.809  1.00  1.28           H  
ATOM   6286  N   GLY A 419       6.788 -15.534 -23.153  1.00  1.27           N  
ATOM   6287  CA  GLY A 419       6.506 -14.224 -23.730  1.00  1.27           C  
ATOM   6288  C   GLY A 419       5.944 -14.375 -25.128  1.00  1.27           C  
ATOM   6289  O   GLY A 419       5.531 -15.468 -25.519  1.00  1.27           O  
ATOM   6290  H   GLY A 419       7.701 -15.941 -23.276  1.00  1.27           H  
ATOM   6291 1HA  GLY A 419       5.796 -13.686 -23.101  1.00  1.27           H  
ATOM   6292 2HA  GLY A 419       7.421 -13.630 -23.761  1.00  1.27           H  
ATOM   6293  N   GLY A 420       5.906 -13.284 -25.879  1.00  1.27           N  
ATOM   6294  CA  GLY A 420       5.362 -13.323 -27.219  1.00  1.27           C  
ATOM   6295  C   GLY A 420       6.397 -12.875 -28.237  1.00  1.27           C  
ATOM   6296  O   GLY A 420       7.600 -13.106 -28.080  1.00  1.27           O  
ATOM   6297  H   GLY A 420       6.276 -12.391 -25.550  1.00  1.27           H  
ATOM   6298 1HA  GLY A 420       5.015 -14.326 -27.455  1.00  1.27           H  
ATOM   6299 2HA  GLY A 420       4.496 -12.667 -27.264  1.00  1.27           H  
ATOM   6300  N   ILE A 421       5.893 -12.299 -29.315  1.00  1.27           N  
ATOM   6301  CA  ILE A 421       6.689 -11.799 -30.423  1.00  1.27           C  
ATOM   6302  C   ILE A 421       6.517 -10.279 -30.568  1.00  1.27           C  
ATOM   6303  O   ILE A 421       5.380  -9.791 -30.606  1.00  1.27           O  
ATOM   6304  CB  ILE A 421       6.249 -12.479 -31.738  1.00  1.27           C  
ATOM   6305  CG1 ILE A 421       6.364 -13.988 -31.639  1.00  1.27           C  
ATOM   6306  CG2 ILE A 421       7.069 -11.941 -32.905  1.00  1.27           C  
ATOM   6307  CD1 ILE A 421       7.761 -14.488 -31.450  1.00  1.27           C  
ATOM   6308  H   ILE A 421       4.887 -12.175 -29.339  1.00  1.27           H  
ATOM   6309  HA  ILE A 421       7.739 -12.015 -30.232  1.00  1.27           H  
ATOM   6310  HB  ILE A 421       5.205 -12.275 -31.901  1.00  1.27           H  
ATOM   6311 1HG1 ILE A 421       5.767 -14.318 -30.803  1.00  1.27           H  
ATOM   6312 2HG1 ILE A 421       5.965 -14.433 -32.542  1.00  1.27           H  
ATOM   6313 1HG2 ILE A 421       6.741 -12.397 -33.821  1.00  1.27           H  
ATOM   6314 2HG2 ILE A 421       6.944 -10.870 -32.982  1.00  1.27           H  
ATOM   6315 3HG2 ILE A 421       8.120 -12.169 -32.742  1.00  1.27           H  
ATOM   6316 1HD1 ILE A 421       7.758 -15.574 -31.389  1.00  1.27           H  
ATOM   6317 2HD1 ILE A 421       8.371 -14.180 -32.296  1.00  1.27           H  
ATOM   6318 3HD1 ILE A 421       8.175 -14.075 -30.533  1.00  1.27           H  
ATOM   6319  N   GLY A 422       7.605  -9.518 -30.627  1.00  1.26           N  
ATOM   6320  CA  GLY A 422       7.459  -8.085 -30.890  1.00  1.26           C  
ATOM   6321  C   GLY A 422       6.542  -7.361 -29.904  1.00  1.26           C  
ATOM   6322  O   GLY A 422       6.752  -7.371 -28.690  1.00  1.26           O  
ATOM   6323  H   GLY A 422       8.520  -9.940 -30.544  1.00  1.26           H  
ATOM   6324 1HA  GLY A 422       8.446  -7.621 -30.865  1.00  1.26           H  
ATOM   6325 2HA  GLY A 422       7.080  -7.947 -31.901  1.00  1.26           H  
ATOM   6326  N   ALA A 423       5.488  -6.761 -30.468  1.00  1.25           N  
ATOM   6327  CA  ALA A 423       4.464  -5.972 -29.778  1.00  1.25           C  
ATOM   6328  C   ALA A 423       3.713  -6.763 -28.704  1.00  1.25           C  
ATOM   6329  O   ALA A 423       3.056  -6.171 -27.855  1.00  1.25           O  
ATOM   6330  CB  ALA A 423       3.464  -5.432 -30.784  1.00  1.25           C  
ATOM   6331  H   ALA A 423       5.403  -6.842 -31.469  1.00  1.25           H  
ATOM   6332  HA  ALA A 423       4.963  -5.135 -29.290  1.00  1.25           H  
ATOM   6333 1HB  ALA A 423       2.731  -4.813 -30.267  1.00  1.25           H  
ATOM   6334 2HB  ALA A 423       3.984  -4.832 -31.530  1.00  1.25           H  
ATOM   6335 3HB  ALA A 423       2.956  -6.257 -31.273  1.00  1.25           H  
ATOM   6336  N   SER A 424       3.760  -8.095 -28.765  1.00  1.22           N  
ATOM   6337  CA  SER A 424       3.113  -8.949 -27.762  1.00  1.22           C  
ATOM   6338  C   SER A 424       4.020  -9.170 -26.540  1.00  1.22           C  
ATOM   6339  O   SER A 424       3.692  -9.924 -25.627  1.00  1.22           O  
ATOM   6340  CB  SER A 424       2.663 -10.253 -28.368  1.00  1.22           C  
ATOM   6341  OG  SER A 424       3.740 -10.969 -28.889  1.00  1.22           O  
ATOM   6342  H   SER A 424       4.305  -8.544 -29.502  1.00  1.22           H  
ATOM   6343  HA  SER A 424       2.212  -8.441 -27.412  1.00  1.22           H  
ATOM   6344 1HB  SER A 424       2.161 -10.850 -27.604  1.00  1.22           H  
ATOM   6345 2HB  SER A 424       1.936 -10.053 -29.142  1.00  1.22           H  
ATOM   6346  HG  SER A 424       4.235 -10.319 -29.439  1.00  1.22           H  
ATOM   6347  N   GLY A 425       5.190  -8.547 -26.557  1.00  1.17           N  
ATOM   6348  CA  GLY A 425       6.167  -8.627 -25.492  1.00  1.17           C  
ATOM   6349  C   GLY A 425       7.346  -9.481 -25.897  1.00  1.17           C  
ATOM   6350  O   GLY A 425       7.275 -10.711 -25.957  1.00  1.17           O  
ATOM   6351  H   GLY A 425       5.440  -7.968 -27.356  1.00  1.17           H  
ATOM   6352 1HA  GLY A 425       6.510  -7.624 -25.257  1.00  1.17           H  
ATOM   6353 2HA  GLY A 425       5.713  -9.030 -24.597  1.00  1.17           H  
ATOM   6354  N   MET A 426       8.466  -8.808 -26.117  1.00  1.11           N  
ATOM   6355  CA  MET A 426       9.698  -9.424 -26.581  1.00  1.11           C  
ATOM   6356  C   MET A 426      10.548 -10.053 -25.485  1.00  1.11           C  
ATOM   6357  O   MET A 426      11.621 -10.585 -25.767  1.00  1.11           O  
ATOM   6358  CB  MET A 426      10.519  -8.363 -27.302  1.00  1.11           C  
ATOM   6359  CG  MET A 426      11.108  -7.284 -26.385  1.00  1.11           C  
ATOM   6360  SD  MET A 426       9.836  -6.221 -25.686  1.00  1.11           S  
ATOM   6361  CE  MET A 426       9.238  -5.408 -27.158  1.00  1.11           C  
ATOM   6362  H   MET A 426       8.442  -7.805 -26.014  1.00  1.11           H  
ATOM   6363  HA  MET A 426       9.430 -10.215 -27.284  1.00  1.11           H  
ATOM   6364 1HB  MET A 426      11.338  -8.839 -27.836  1.00  1.11           H  
ATOM   6365 2HB  MET A 426       9.889  -7.864 -28.044  1.00  1.11           H  
ATOM   6366 1HG  MET A 426      11.657  -7.750 -25.565  1.00  1.11           H  
ATOM   6367 2HG  MET A 426      11.804  -6.663 -26.948  1.00  1.11           H  
ATOM   6368 1HE  MET A 426       8.441  -4.716 -26.901  1.00  1.11           H  
ATOM   6369 2HE  MET A 426      10.056  -4.862 -27.628  1.00  1.11           H  
ATOM   6370 3HE  MET A 426       8.856  -6.154 -27.852  1.00  1.11           H  
ATOM   6371  N   GLY A 427      10.118  -9.938 -24.235  1.00  1.04           N  
ATOM   6372  CA  GLY A 427      10.898 -10.460 -23.129  1.00  1.04           C  
ATOM   6373  C   GLY A 427      10.826 -11.971 -22.996  1.00  1.04           C  
ATOM   6374  O   GLY A 427       9.791 -12.592 -23.259  1.00  1.04           O  
ATOM   6375  H   GLY A 427       9.225  -9.499 -24.028  1.00  1.04           H  
ATOM   6376 1HA  GLY A 427      11.939 -10.157 -23.245  1.00  1.04           H  
ATOM   6377 2HA  GLY A 427      10.525 -10.012 -22.212  1.00  1.04           H  
ATOM   6378  N   ARG A 428      11.922 -12.555 -22.526  1.00  0.98           N  
ATOM   6379  CA  ARG A 428      12.026 -13.982 -22.283  1.00  0.98           C  
ATOM   6380  C   ARG A 428      12.646 -14.236 -20.926  1.00  0.98           C  
ATOM   6381  O   ARG A 428      13.530 -15.067 -20.793  1.00  0.98           O  
ATOM   6382  CB  ARG A 428      12.840 -14.671 -23.362  1.00  0.98           C  
ATOM   6383  CG  ARG A 428      12.225 -14.603 -24.758  1.00  0.98           C  
ATOM   6384  CD  ARG A 428      12.915 -15.495 -25.703  1.00  0.98           C  
ATOM   6385  NE  ARG A 428      12.350 -15.414 -27.033  1.00  0.98           N  
ATOM   6386  CZ  ARG A 428      12.600 -16.289 -28.024  1.00  0.98           C  
ATOM   6387  NH1 ARG A 428      13.381 -17.329 -27.811  1.00  0.98           N  
ATOM   6388  NH2 ARG A 428      12.049 -16.101 -29.212  1.00  0.98           N  
ATOM   6389  H   ARG A 428      12.761 -11.996 -22.332  1.00  0.98           H  
ATOM   6390  HA  ARG A 428      11.024 -14.409 -22.290  1.00  0.98           H  
ATOM   6391 1HB  ARG A 428      13.820 -14.194 -23.422  1.00  0.98           H  
ATOM   6392 2HB  ARG A 428      13.010 -15.711 -23.099  1.00  0.98           H  
ATOM   6393 1HG  ARG A 428      11.174 -14.883 -24.712  1.00  0.98           H  
ATOM   6394 2HG  ARG A 428      12.312 -13.580 -25.136  1.00  0.98           H  
ATOM   6395 1HD  ARG A 428      13.973 -15.237 -25.758  1.00  0.98           H  
ATOM   6396 2HD  ARG A 428      12.814 -16.516 -25.359  1.00  0.98           H  
ATOM   6397  HE  ARG A 428      11.741 -14.632 -27.238  1.00  0.98           H  
ATOM   6398 1HH1 ARG A 428      13.801 -17.491 -26.878  1.00  0.98           H  
ATOM   6399 2HH1 ARG A 428      13.568 -17.985 -28.552  1.00  0.98           H  
ATOM   6400 1HH2 ARG A 428      11.449 -15.300 -29.365  1.00  0.98           H  
ATOM   6401 2HH2 ARG A 428      12.226 -16.753 -29.962  1.00  0.98           H  
ATOM   6402  N   TYR A 429      12.163 -13.531 -19.911  1.00  0.93           N  
ATOM   6403  CA  TYR A 429      12.710 -13.588 -18.549  1.00  0.93           C  
ATOM   6404  C   TYR A 429      12.697 -14.980 -17.840  1.00  0.93           C  
ATOM   6405  O   TYR A 429      13.296 -15.118 -16.770  1.00  0.93           O  
ATOM   6406  CB  TYR A 429      12.054 -12.515 -17.700  1.00  0.93           C  
ATOM   6407  CG  TYR A 429      10.680 -12.738 -17.444  1.00  0.93           C  
ATOM   6408  CD1 TYR A 429      10.364 -13.509 -16.404  1.00  0.93           C  
ATOM   6409  CD2 TYR A 429       9.703 -12.183 -18.250  1.00  0.93           C  
ATOM   6410  CE1 TYR A 429       9.104 -13.757 -16.132  1.00  0.93           C  
ATOM   6411  CE2 TYR A 429       8.390 -12.449 -17.972  1.00  0.93           C  
ATOM   6412  CZ  TYR A 429       8.091 -13.249 -16.903  1.00  0.93           C  
ATOM   6413  OH  TYR A 429       6.789 -13.618 -16.594  1.00  0.93           O  
ATOM   6414  H   TYR A 429      11.406 -12.891 -20.106  1.00  0.93           H  
ATOM   6415  HA  TYR A 429      13.750 -13.286 -18.622  1.00  0.93           H  
ATOM   6416 1HB  TYR A 429      12.561 -12.456 -16.742  1.00  0.93           H  
ATOM   6417 2HB  TYR A 429      12.159 -11.545 -18.189  1.00  0.93           H  
ATOM   6418  HD1 TYR A 429      11.147 -13.945 -15.788  1.00  0.93           H  
ATOM   6419  HD2 TYR A 429       9.971 -11.555 -19.101  1.00  0.93           H  
ATOM   6420  HE1 TYR A 429       8.873 -14.395 -15.300  1.00  0.93           H  
ATOM   6421  HE2 TYR A 429       7.603 -12.046 -18.597  1.00  0.93           H  
ATOM   6422  HH  TYR A 429       6.161 -13.103 -17.155  1.00  0.93           H  
ATOM   6423  N   HIS A 430      11.999 -15.981 -18.399  1.00  0.89           N  
ATOM   6424  CA  HIS A 430      11.971 -17.358 -17.859  1.00  0.89           C  
ATOM   6425  C   HIS A 430      13.113 -18.235 -18.425  1.00  0.89           C  
ATOM   6426  O   HIS A 430      13.640 -17.977 -19.513  1.00  0.89           O  
ATOM   6427  CB  HIS A 430      10.629 -18.052 -18.165  1.00  0.89           C  
ATOM   6428  CG  HIS A 430       9.474 -17.479 -17.448  1.00  0.89           C  
ATOM   6429  ND1 HIS A 430       9.111 -17.879 -16.174  1.00  0.89           N  
ATOM   6430  CD2 HIS A 430       8.614 -16.514 -17.795  1.00  0.89           C  
ATOM   6431  CE1 HIS A 430       8.059 -17.186 -15.783  1.00  0.89           C  
ATOM   6432  NE2 HIS A 430       7.745 -16.347 -16.736  1.00  0.89           N  
ATOM   6433  H   HIS A 430      11.513 -15.790 -19.261  1.00  0.89           H  
ATOM   6434  HA  HIS A 430      12.094 -17.325 -16.776  1.00  0.89           H  
ATOM   6435 1HB  HIS A 430      10.426 -17.994 -19.226  1.00  0.89           H  
ATOM   6436 2HB  HIS A 430      10.697 -19.116 -17.914  1.00  0.89           H  
ATOM   6437  HD2 HIS A 430       8.611 -15.949 -18.726  1.00  0.89           H  
ATOM   6438  HE1 HIS A 430       7.555 -17.277 -14.827  1.00  0.89           H  
ATOM   6439  HE2 HIS A 430       7.001 -15.628 -16.711  1.00  0.89           H  
ATOM   6440  N   GLY A 431      13.504 -19.272 -17.689  1.00  0.85           N  
ATOM   6441  CA  GLY A 431      14.460 -20.247 -18.215  1.00  0.85           C  
ATOM   6442  C   GLY A 431      15.874 -19.711 -18.347  1.00  0.85           C  
ATOM   6443  O   GLY A 431      16.201 -18.632 -17.836  1.00  0.85           O  
ATOM   6444  H   GLY A 431      13.082 -19.436 -16.782  1.00  0.85           H  
ATOM   6445 1HA  GLY A 431      14.461 -21.135 -17.599  1.00  0.85           H  
ATOM   6446 2HA  GLY A 431      14.110 -20.571 -19.195  1.00  0.85           H  
ATOM   6447  N   ARG A 432      16.720 -20.469 -19.054  1.00  0.82           N  
ATOM   6448  CA  ARG A 432      18.099 -20.051 -19.282  1.00  0.82           C  
ATOM   6449  C   ARG A 432      18.144 -18.727 -20.013  1.00  0.82           C  
ATOM   6450  O   ARG A 432      18.987 -17.881 -19.731  1.00  0.82           O  
ATOM   6451  CB  ARG A 432      18.893 -21.039 -20.111  1.00  0.82           C  
ATOM   6452  CG  ARG A 432      20.346 -20.591 -20.286  1.00  0.82           C  
ATOM   6453  CD  ARG A 432      21.158 -21.467 -21.172  1.00  0.82           C  
ATOM   6454  NE  ARG A 432      22.508 -20.925 -21.326  1.00  0.82           N  
ATOM   6455  CZ  ARG A 432      23.541 -21.218 -20.520  1.00  0.82           C  
ATOM   6456  NH1 ARG A 432      23.374 -22.083 -19.562  1.00  0.82           N  
ATOM   6457  NH2 ARG A 432      24.715 -20.642 -20.701  1.00  0.82           N  
ATOM   6458  H   ARG A 432      16.394 -21.346 -19.442  1.00  0.82           H  
ATOM   6459  HA  ARG A 432      18.590 -19.929 -18.314  1.00  0.82           H  
ATOM   6460 1HB  ARG A 432      18.893 -22.015 -19.628  1.00  0.82           H  
ATOM   6461 2HB  ARG A 432      18.445 -21.148 -21.099  1.00  0.82           H  
ATOM   6462 1HG  ARG A 432      20.343 -19.594 -20.718  1.00  0.82           H  
ATOM   6463 2HG  ARG A 432      20.830 -20.551 -19.310  1.00  0.82           H  
ATOM   6464 1HD  ARG A 432      21.234 -22.464 -20.739  1.00  0.82           H  
ATOM   6465 2HD  ARG A 432      20.696 -21.526 -22.157  1.00  0.82           H  
ATOM   6466  HE  ARG A 432      22.665 -20.255 -22.066  1.00  0.82           H  
ATOM   6467 1HH1 ARG A 432      22.481 -22.537 -19.451  1.00  0.82           H  
ATOM   6468 2HH1 ARG A 432      24.154 -22.326 -18.943  1.00  0.82           H  
ATOM   6469 1HH2 ARG A 432      24.839 -19.981 -21.451  1.00  0.82           H  
ATOM   6470 2HH2 ARG A 432      25.495 -20.863 -20.092  1.00  0.82           H  
ATOM   6471  N   GLU A 433      17.236 -18.554 -20.977  1.00  0.80           N  
ATOM   6472  CA  GLU A 433      17.238 -17.334 -21.762  1.00  0.80           C  
ATOM   6473  C   GLU A 433      17.003 -16.141 -20.852  1.00  0.80           C  
ATOM   6474  O   GLU A 433      17.625 -15.096 -21.034  1.00  0.80           O  
ATOM   6475  CB  GLU A 433      16.232 -17.424 -22.911  1.00  0.80           C  
ATOM   6476  CG  GLU A 433      16.683 -18.415 -24.004  1.00  0.80           C  
ATOM   6477  CD  GLU A 433      15.741 -18.549 -25.182  1.00  0.80           C  
ATOM   6478  OE1 GLU A 433      14.643 -18.064 -25.118  1.00  0.80           O  
ATOM   6479  OE2 GLU A 433      16.134 -19.141 -26.158  1.00  0.80           O  
ATOM   6480  H   GLU A 433      16.545 -19.269 -21.154  1.00  0.80           H  
ATOM   6481  HA  GLU A 433      18.219 -17.215 -22.209  1.00  0.80           H  
ATOM   6482 1HB  GLU A 433      15.262 -17.750 -22.523  1.00  0.80           H  
ATOM   6483 2HB  GLU A 433      16.094 -16.439 -23.361  1.00  0.80           H  
ATOM   6484 1HG  GLU A 433      17.658 -18.094 -24.373  1.00  0.80           H  
ATOM   6485 2HG  GLU A 433      16.812 -19.393 -23.542  1.00  0.80           H  
ATOM   6486  N   GLY A 434      16.161 -16.308 -19.836  1.00  0.78           N  
ATOM   6487  CA  GLY A 434      15.924 -15.246 -18.881  1.00  0.78           C  
ATOM   6488  C   GLY A 434      17.212 -14.828 -18.221  1.00  0.78           C  
ATOM   6489  O   GLY A 434      17.599 -13.656 -18.251  1.00  0.78           O  
ATOM   6490  H   GLY A 434      15.621 -17.167 -19.733  1.00  0.78           H  
ATOM   6491 1HA  GLY A 434      15.476 -14.398 -19.388  1.00  0.78           H  
ATOM   6492 2HA  GLY A 434      15.246 -15.615 -18.127  1.00  0.78           H  
ATOM   6493  N   PHE A 435      17.908 -15.804 -17.663  1.00  0.76           N  
ATOM   6494  CA  PHE A 435      19.189 -15.532 -17.039  1.00  0.76           C  
ATOM   6495  C   PHE A 435      20.073 -14.742 -17.986  1.00  0.76           C  
ATOM   6496  O   PHE A 435      20.704 -13.755 -17.593  1.00  0.76           O  
ATOM   6497  CB  PHE A 435      19.902 -16.815 -16.688  1.00  0.76           C  
ATOM   6498  CG  PHE A 435      21.291 -16.600 -16.212  1.00  0.76           C  
ATOM   6499  CD1 PHE A 435      21.605 -16.385 -14.885  1.00  0.76           C  
ATOM   6500  CD2 PHE A 435      22.313 -16.589 -17.144  1.00  0.76           C  
ATOM   6501  CE1 PHE A 435      22.916 -16.198 -14.513  1.00  0.76           C  
ATOM   6502  CE2 PHE A 435      23.603 -16.372 -16.778  1.00  0.76           C  
ATOM   6503  CZ  PHE A 435      23.912 -16.181 -15.457  1.00  0.76           C  
ATOM   6504  H   PHE A 435      17.523 -16.755 -17.691  1.00  0.76           H  
ATOM   6505  HA  PHE A 435      19.024 -14.945 -16.133  1.00  0.76           H  
ATOM   6506 1HB  PHE A 435      19.344 -17.321 -15.922  1.00  0.76           H  
ATOM   6507 2HB  PHE A 435      19.940 -17.471 -17.545  1.00  0.76           H  
ATOM   6508  HD1 PHE A 435      20.815 -16.380 -14.138  1.00  0.76           H  
ATOM   6509  HD2 PHE A 435      22.074 -16.754 -18.188  1.00  0.76           H  
ATOM   6510  HE1 PHE A 435      23.167 -16.060 -13.470  1.00  0.76           H  
ATOM   6511  HE2 PHE A 435      24.390 -16.365 -17.531  1.00  0.76           H  
ATOM   6512  HZ  PHE A 435      24.943 -16.020 -15.166  1.00  0.76           H  
ATOM   6513  N   LEU A 436      20.138 -15.190 -19.240  1.00  0.76           N  
ATOM   6514  CA  LEU A 436      20.993 -14.536 -20.206  1.00  0.76           C  
ATOM   6515  C   LEU A 436      20.548 -13.082 -20.440  1.00  0.76           C  
ATOM   6516  O   LEU A 436      21.399 -12.203 -20.527  1.00  0.76           O  
ATOM   6517  CB  LEU A 436      20.986 -15.335 -21.507  1.00  0.76           C  
ATOM   6518  CG  LEU A 436      21.631 -16.745 -21.402  1.00  0.76           C  
ATOM   6519  CD1 LEU A 436      21.407 -17.502 -22.694  1.00  0.76           C  
ATOM   6520  CD2 LEU A 436      23.074 -16.620 -21.109  1.00  0.76           C  
ATOM   6521  H   LEU A 436      19.594 -16.011 -19.511  1.00  0.76           H  
ATOM   6522  HA  LEU A 436      22.006 -14.529 -19.813  1.00  0.76           H  
ATOM   6523 1HB  LEU A 436      19.962 -15.458 -21.835  1.00  0.76           H  
ATOM   6524 2HB  LEU A 436      21.525 -14.772 -22.265  1.00  0.76           H  
ATOM   6525  HG  LEU A 436      21.162 -17.290 -20.599  1.00  0.76           H  
ATOM   6526 1HD1 LEU A 436      21.843 -18.486 -22.618  1.00  0.76           H  
ATOM   6527 2HD1 LEU A 436      20.346 -17.596 -22.883  1.00  0.76           H  
ATOM   6528 3HD1 LEU A 436      21.874 -16.962 -23.512  1.00  0.76           H  
ATOM   6529 1HD2 LEU A 436      23.521 -17.610 -21.025  1.00  0.76           H  
ATOM   6530 2HD2 LEU A 436      23.535 -16.079 -21.925  1.00  0.76           H  
ATOM   6531 3HD2 LEU A 436      23.219 -16.078 -20.176  1.00  0.76           H  
ATOM   6532  N   GLU A 437      19.236 -12.795 -20.467  1.00  0.76           N  
ATOM   6533  CA  GLU A 437      18.767 -11.408 -20.654  1.00  0.76           C  
ATOM   6534  C   GLU A 437      19.180 -10.490 -19.507  1.00  0.76           C  
ATOM   6535  O   GLU A 437      19.356  -9.282 -19.692  1.00  0.76           O  
ATOM   6536  CB  GLU A 437      17.246 -11.319 -20.887  1.00  0.76           C  
ATOM   6537  CG  GLU A 437      16.822 -11.836 -22.289  1.00  0.76           C  
ATOM   6538  CD  GLU A 437      15.341 -11.711 -22.648  1.00  0.76           C  
ATOM   6539  OE1 GLU A 437      14.498 -11.576 -21.785  1.00  0.76           O  
ATOM   6540  OE2 GLU A 437      15.060 -11.724 -23.820  1.00  0.76           O  
ATOM   6541  H   GLU A 437      18.556 -13.555 -20.393  1.00  0.76           H  
ATOM   6542  HA  GLU A 437      19.241 -11.025 -21.556  1.00  0.76           H  
ATOM   6543 1HB  GLU A 437      16.725 -11.913 -20.131  1.00  0.76           H  
ATOM   6544 2HB  GLU A 437      16.921 -10.287 -20.778  1.00  0.76           H  
ATOM   6545 1HG  GLU A 437      17.402 -11.297 -23.036  1.00  0.76           H  
ATOM   6546 2HG  GLU A 437      17.104 -12.887 -22.353  1.00  0.76           H  
ATOM   6547  N   PHE A 438      19.365 -11.061 -18.323  1.00  0.78           N  
ATOM   6548  CA  PHE A 438      19.765 -10.277 -17.164  1.00  0.78           C  
ATOM   6549  C   PHE A 438      21.269 -10.367 -16.903  1.00  0.78           C  
ATOM   6550  O   PHE A 438      21.759  -9.901 -15.865  1.00  0.78           O  
ATOM   6551  CB  PHE A 438      19.031 -10.754 -15.935  1.00  0.78           C  
ATOM   6552  CG  PHE A 438      17.614 -10.605 -16.056  1.00  0.78           C  
ATOM   6553  CD1 PHE A 438      16.825 -11.712 -16.099  1.00  0.78           C  
ATOM   6554  CD2 PHE A 438      17.052  -9.378 -16.166  1.00  0.78           C  
ATOM   6555  CE1 PHE A 438      15.472 -11.614 -16.244  1.00  0.78           C  
ATOM   6556  CE2 PHE A 438      15.717  -9.264 -16.306  1.00  0.78           C  
ATOM   6557  CZ  PHE A 438      14.908 -10.386 -16.348  1.00  0.78           C  
ATOM   6558  H   PHE A 438      19.172 -12.064 -18.228  1.00  0.78           H  
ATOM   6559  HA  PHE A 438      19.503  -9.236 -17.347  1.00  0.78           H  
ATOM   6560 1HB  PHE A 438      19.253 -11.814 -15.771  1.00  0.78           H  
ATOM   6561 2HB  PHE A 438      19.354 -10.214 -15.073  1.00  0.78           H  
ATOM   6562  HD1 PHE A 438      17.301 -12.681 -16.022  1.00  0.78           H  
ATOM   6563  HD2 PHE A 438      17.684  -8.486 -16.143  1.00  0.78           H  
ATOM   6564  HE1 PHE A 438      14.862 -12.514 -16.282  1.00  0.78           H  
ATOM   6565  HE2 PHE A 438      15.300  -8.289 -16.387  1.00  0.78           H  
ATOM   6566  HZ  PHE A 438      13.835 -10.292 -16.466  1.00  0.78           H  
ATOM   6567  N   SER A 439      22.006 -10.950 -17.850  1.00  0.81           N  
ATOM   6568  CA  SER A 439      23.440 -11.120 -17.709  1.00  0.81           C  
ATOM   6569  C   SER A 439      24.207 -10.446 -18.840  1.00  0.81           C  
ATOM   6570  O   SER A 439      23.679 -10.170 -19.918  1.00  0.81           O  
ATOM   6571  CB  SER A 439      23.794 -12.585 -17.693  1.00  0.81           C  
ATOM   6572  OG  SER A 439      23.187 -13.238 -16.623  1.00  0.81           O  
ATOM   6573  H   SER A 439      21.571 -11.310 -18.699  1.00  0.81           H  
ATOM   6574  HA  SER A 439      23.759 -10.674 -16.765  1.00  0.81           H  
ATOM   6575 1HB  SER A 439      23.491 -13.049 -18.627  1.00  0.81           H  
ATOM   6576 2HB  SER A 439      24.876 -12.684 -17.609  1.00  0.81           H  
ATOM   6577  HG  SER A 439      22.253 -13.390 -16.896  1.00  0.81           H  
ATOM   6578  N   HIS A 440      25.468 -10.183 -18.585  1.00  0.86           N  
ATOM   6579  CA  HIS A 440      26.364  -9.640 -19.576  1.00  0.86           C  
ATOM   6580  C   HIS A 440      27.350 -10.703 -20.035  1.00  0.86           C  
ATOM   6581  O   HIS A 440      28.157 -11.214 -19.253  1.00  0.86           O  
ATOM   6582  CB  HIS A 440      27.100  -8.415 -19.014  1.00  0.86           C  
ATOM   6583  CG  HIS A 440      28.102  -7.788 -19.965  1.00  0.86           C  
ATOM   6584  ND1 HIS A 440      29.146  -7.002 -19.521  1.00  0.86           N  
ATOM   6585  CD2 HIS A 440      28.223  -7.840 -21.317  1.00  0.86           C  
ATOM   6586  CE1 HIS A 440      29.865  -6.598 -20.555  1.00  0.86           C  
ATOM   6587  NE2 HIS A 440      29.327  -7.091 -21.655  1.00  0.86           N  
ATOM   6588  H   HIS A 440      25.823 -10.391 -17.662  1.00  0.86           H  
ATOM   6589  HA  HIS A 440      25.797  -9.317 -20.449  1.00  0.86           H  
ATOM   6590 1HB  HIS A 440      26.372  -7.652 -18.738  1.00  0.86           H  
ATOM   6591 2HB  HIS A 440      27.625  -8.701 -18.098  1.00  0.86           H  
ATOM   6592  HD1 HIS A 440      29.343  -6.771 -18.567  1.00  0.86           H  
ATOM   6593  HD2 HIS A 440      27.645  -8.333 -22.097  1.00  0.86           H  
ATOM   6594  HE1 HIS A 440      30.739  -5.966 -20.408  1.00  0.86           H  
ATOM   6595  N   ALA A 441      27.274 -11.080 -21.309  1.00  0.92           N  
ATOM   6596  CA  ALA A 441      28.155 -12.117 -21.845  1.00  0.92           C  
ATOM   6597  C   ALA A 441      29.504 -11.515 -22.181  1.00  0.92           C  
ATOM   6598  O   ALA A 441      29.859 -11.381 -23.351  1.00  0.92           O  
ATOM   6599  CB  ALA A 441      27.554 -12.722 -23.095  1.00  0.92           C  
ATOM   6600  H   ALA A 441      26.595 -10.641 -21.915  1.00  0.92           H  
ATOM   6601  HA  ALA A 441      28.295 -12.887 -21.086  1.00  0.92           H  
ATOM   6602 1HB  ALA A 441      28.207 -13.488 -23.480  1.00  0.92           H  
ATOM   6603 2HB  ALA A 441      26.597 -13.144 -22.880  1.00  0.92           H  
ATOM   6604 3HB  ALA A 441      27.434 -11.943 -23.844  1.00  0.92           H  
ATOM   6605  N   ARG A 442      30.234 -11.106 -21.160  1.00  0.99           N  
ATOM   6606  CA  ARG A 442      31.480 -10.403 -21.394  1.00  0.99           C  
ATOM   6607  C   ARG A 442      32.491 -11.254 -22.132  1.00  0.99           C  
ATOM   6608  O   ARG A 442      32.798 -12.381 -21.722  1.00  0.99           O  
ATOM   6609  CB  ARG A 442      32.122  -9.923 -20.091  1.00  0.99           C  
ATOM   6610  CG  ARG A 442      33.406  -9.070 -20.314  1.00  0.99           C  
ATOM   6611  CD  ARG A 442      34.080  -8.634 -19.051  1.00  0.99           C  
ATOM   6612  NE  ARG A 442      33.328  -7.645 -18.302  1.00  0.99           N  
ATOM   6613  CZ  ARG A 442      33.363  -6.318 -18.531  1.00  0.99           C  
ATOM   6614  NH1 ARG A 442      34.119  -5.835 -19.498  1.00  0.99           N  
ATOM   6615  NH2 ARG A 442      32.644  -5.496 -17.782  1.00  0.99           N  
ATOM   6616  H   ARG A 442      29.879 -11.271 -20.216  1.00  0.99           H  
ATOM   6617  HA  ARG A 442      31.261  -9.525 -22.003  1.00  0.99           H  
ATOM   6618 1HB  ARG A 442      31.405  -9.324 -19.524  1.00  0.99           H  
ATOM   6619 2HB  ARG A 442      32.388 -10.784 -19.474  1.00  0.99           H  
ATOM   6620 1HG  ARG A 442      34.129  -9.646 -20.879  1.00  0.99           H  
ATOM   6621 2HG  ARG A 442      33.143  -8.179 -20.883  1.00  0.99           H  
ATOM   6622 1HD  ARG A 442      34.217  -9.505 -18.411  1.00  0.99           H  
ATOM   6623 2HD  ARG A 442      35.053  -8.210 -19.292  1.00  0.99           H  
ATOM   6624  HE  ARG A 442      32.735  -7.986 -17.546  1.00  0.99           H  
ATOM   6625 1HH1 ARG A 442      34.672  -6.463 -20.069  1.00  0.99           H  
ATOM   6626 2HH1 ARG A 442      34.150  -4.839 -19.668  1.00  0.99           H  
ATOM   6627 1HH2 ARG A 442      32.068  -5.860 -17.031  1.00  0.99           H  
ATOM   6628 2HH2 ARG A 442      32.677  -4.503 -17.951  1.00  0.99           H  
ATOM   6629  N   SER A 443      33.047 -10.695 -23.207  1.00  1.08           N  
ATOM   6630  CA  SER A 443      34.103 -11.378 -23.937  1.00  1.08           C  
ATOM   6631  C   SER A 443      35.399 -10.968 -23.277  1.00  1.08           C  
ATOM   6632  O   SER A 443      35.679  -9.775 -23.126  1.00  1.08           O  
ATOM   6633  CB  SER A 443      34.118 -11.015 -25.403  1.00  1.08           C  
ATOM   6634  OG  SER A 443      32.946 -11.434 -26.046  1.00  1.08           O  
ATOM   6635  H   SER A 443      32.731  -9.785 -23.514  1.00  1.08           H  
ATOM   6636  HA  SER A 443      33.984 -12.458 -23.835  1.00  1.08           H  
ATOM   6637 1HB  SER A 443      34.237  -9.939 -25.515  1.00  1.08           H  
ATOM   6638 2HB  SER A 443      34.978 -11.490 -25.873  1.00  1.08           H  
ATOM   6639  HG  SER A 443      32.824 -12.354 -25.798  1.00  1.08           H  
ATOM   6640  N   VAL A 444      36.150 -11.950 -22.840  1.00  1.18           N  
ATOM   6641  CA  VAL A 444      37.367 -11.724 -22.103  1.00  1.18           C  
ATOM   6642  C   VAL A 444      38.557 -12.297 -22.838  1.00  1.18           C  
ATOM   6643  O   VAL A 444      38.503 -13.399 -23.387  1.00  1.18           O  
ATOM   6644  CB  VAL A 444      37.256 -12.370 -20.723  1.00  1.18           C  
ATOM   6645  CG1 VAL A 444      38.538 -12.144 -19.935  1.00  1.18           C  
ATOM   6646  CG2 VAL A 444      36.046 -11.822 -19.986  1.00  1.18           C  
ATOM   6647  H   VAL A 444      35.848 -12.905 -23.003  1.00  1.18           H  
ATOM   6648  HA  VAL A 444      37.513 -10.650 -21.982  1.00  1.18           H  
ATOM   6649  HB  VAL A 444      37.130 -13.417 -20.860  1.00  1.18           H  
ATOM   6650 1HG1 VAL A 444      38.451 -12.621 -18.965  1.00  1.18           H  
ATOM   6651 2HG1 VAL A 444      39.385 -12.571 -20.469  1.00  1.18           H  
ATOM   6652 3HG1 VAL A 444      38.696 -11.078 -19.796  1.00  1.18           H  
ATOM   6653 1HG2 VAL A 444      35.961 -12.307 -19.016  1.00  1.18           H  
ATOM   6654 2HG2 VAL A 444      36.169 -10.752 -19.852  1.00  1.18           H  
ATOM   6655 3HG2 VAL A 444      35.143 -12.020 -20.561  1.00  1.18           H  
ATOM   6656  N   TYR A 445      39.620 -11.516 -22.913  1.00  1.31           N  
ATOM   6657  CA  TYR A 445      40.808 -11.975 -23.597  1.00  1.31           C  
ATOM   6658  C   TYR A 445      42.000 -11.944 -22.665  1.00  1.31           C  
ATOM   6659  O   TYR A 445      42.118 -11.054 -21.818  1.00  1.31           O  
ATOM   6660  CB  TYR A 445      41.065 -11.092 -24.817  1.00  1.31           C  
ATOM   6661  CG  TYR A 445      39.949 -11.149 -25.839  1.00  1.31           C  
ATOM   6662  CD1 TYR A 445      38.820 -10.345 -25.683  1.00  1.31           C  
ATOM   6663  CD2 TYR A 445      40.053 -11.981 -26.930  1.00  1.31           C  
ATOM   6664  CE1 TYR A 445      37.805 -10.390 -26.614  1.00  1.31           C  
ATOM   6665  CE2 TYR A 445      39.035 -12.021 -27.866  1.00  1.31           C  
ATOM   6666  CZ  TYR A 445      37.917 -11.234 -27.710  1.00  1.31           C  
ATOM   6667  OH  TYR A 445      36.909 -11.283 -28.650  1.00  1.31           O  
ATOM   6668  H   TYR A 445      39.609 -10.608 -22.469  1.00  1.31           H  
ATOM   6669  HA  TYR A 445      40.666 -13.004 -23.918  1.00  1.31           H  
ATOM   6670 1HB  TYR A 445      41.193 -10.056 -24.504  1.00  1.31           H  
ATOM   6671 2HB  TYR A 445      41.989 -11.409 -25.303  1.00  1.31           H  
ATOM   6672  HD1 TYR A 445      38.737  -9.682 -24.822  1.00  1.31           H  
ATOM   6673  HD2 TYR A 445      40.939 -12.607 -27.054  1.00  1.31           H  
ATOM   6674  HE1 TYR A 445      36.923  -9.763 -26.487  1.00  1.31           H  
ATOM   6675  HE2 TYR A 445      39.119 -12.682 -28.731  1.00  1.31           H  
ATOM   6676  HH  TYR A 445      36.263 -10.596 -28.466  1.00  1.31           H  
ATOM   6677  N   GLN A 446      42.903 -12.889 -22.867  1.00  1.46           N  
ATOM   6678  CA  GLN A 446      44.145 -12.956 -22.118  1.00  1.46           C  
ATOM   6679  C   GLN A 446      45.306 -13.176 -23.071  1.00  1.46           C  
ATOM   6680  O   GLN A 446      45.246 -14.030 -23.951  1.00  1.46           O  
ATOM   6681  CB  GLN A 446      44.063 -14.077 -21.090  1.00  1.46           C  
ATOM   6682  CG  GLN A 446      45.263 -14.213 -20.187  1.00  1.46           C  
ATOM   6683  CD  GLN A 446      45.072 -15.304 -19.158  1.00  1.46           C  
ATOM   6684  OE1 GLN A 446      44.421 -16.318 -19.423  1.00  1.46           O  
ATOM   6685  NE2 GLN A 446      45.635 -15.106 -17.974  1.00  1.46           N  
ATOM   6686  H   GLN A 446      42.690 -13.615 -23.551  1.00  1.46           H  
ATOM   6687  HA  GLN A 446      44.300 -12.009 -21.602  1.00  1.46           H  
ATOM   6688 1HB  GLN A 446      43.209 -13.889 -20.462  1.00  1.46           H  
ATOM   6689 2HB  GLN A 446      43.905 -15.027 -21.598  1.00  1.46           H  
ATOM   6690 1HG  GLN A 446      46.124 -14.466 -20.778  1.00  1.46           H  
ATOM   6691 2HG  GLN A 446      45.425 -13.268 -19.667  1.00  1.46           H  
ATOM   6692 1HE2 GLN A 446      45.539 -15.794 -17.253  1.00  1.46           H  
ATOM   6693 2HE2 GLN A 446      46.155 -14.269 -17.798  1.00  1.46           H  
ATOM   6694  N   ALA A 447      46.381 -12.414 -22.887  1.00  1.62           N  
ATOM   6695  CA  ALA A 447      47.563 -12.497 -23.753  1.00  1.62           C  
ATOM   6696  C   ALA A 447      48.221 -13.878 -23.788  1.00  1.62           C  
ATOM   6697  O   ALA A 447      48.799 -14.257 -24.801  1.00  1.62           O  
ATOM   6698  CB  ALA A 447      48.593 -11.481 -23.313  1.00  1.62           C  
ATOM   6699  H   ALA A 447      46.377 -11.733 -22.140  1.00  1.62           H  
ATOM   6700  HA  ALA A 447      47.244 -12.257 -24.767  1.00  1.62           H  
ATOM   6701 1HB  ALA A 447      49.447 -11.517 -23.992  1.00  1.62           H  
ATOM   6702 2HB  ALA A 447      48.156 -10.483 -23.333  1.00  1.62           H  
ATOM   6703 3HB  ALA A 447      48.925 -11.715 -22.301  1.00  1.62           H  
ATOM   6704  N   GLY A 448      48.157 -14.614 -22.685  1.00  1.78           N  
ATOM   6705  CA  GLY A 448      48.776 -15.934 -22.614  1.00  1.78           C  
ATOM   6706  C   GLY A 448      50.166 -15.863 -21.994  1.00  1.78           C  
ATOM   6707  O   GLY A 448      50.638 -14.785 -21.634  1.00  1.78           O  
ATOM   6708  H   GLY A 448      47.666 -14.253 -21.886  1.00  1.78           H  
ATOM   6709 1HA  GLY A 448      48.143 -16.600 -22.026  1.00  1.78           H  
ATOM   6710 2HA  GLY A 448      48.839 -16.359 -23.617  1.00  1.78           H  
ATOM   6711  N   SER A 449      50.814 -17.026 -21.849  1.00  1.93           N  
ATOM   6712  CA  SER A 449      52.137 -17.133 -21.214  1.00  1.93           C  
ATOM   6713  C   SER A 449      53.296 -16.691 -22.119  1.00  1.93           C  
ATOM   6714  O   SER A 449      54.426 -16.520 -21.662  1.00  1.93           O  
ATOM   6715  CB  SER A 449      52.364 -18.563 -20.777  1.00  1.93           C  
ATOM   6716  OG  SER A 449      52.464 -19.407 -21.888  1.00  1.93           O  
ATOM   6717  H   SER A 449      50.365 -17.868 -22.179  1.00  1.93           H  
ATOM   6718  HA  SER A 449      52.142 -16.494 -20.330  1.00  1.93           H  
ATOM   6719 1HB  SER A 449      53.280 -18.623 -20.191  1.00  1.93           H  
ATOM   6720 2HB  SER A 449      51.543 -18.887 -20.140  1.00  1.93           H  
ATOM   6721  HG  SER A 449      53.161 -19.032 -22.437  1.00  1.93           H  
ATOM   6722  N   HIS A 450      53.001 -16.532 -23.401  1.00  2.05           N  
ATOM   6723  CA  HIS A 450      53.949 -16.103 -24.422  1.00  2.05           C  
ATOM   6724  C   HIS A 450      53.176 -15.504 -25.571  1.00  2.05           C  
ATOM   6725  O   HIS A 450      52.161 -16.057 -25.991  1.00  2.05           O  
ATOM   6726  CB  HIS A 450      54.818 -17.253 -24.940  1.00  2.05           C  
ATOM   6727  CG  HIS A 450      55.888 -16.814 -25.938  1.00  2.05           C  
ATOM   6728  ND1 HIS A 450      57.012 -16.104 -25.561  1.00  2.05           N  
ATOM   6729  CD2 HIS A 450      56.001 -17.008 -27.280  1.00  2.05           C  
ATOM   6730  CE1 HIS A 450      57.769 -15.881 -26.630  1.00  2.05           C  
ATOM   6731  NE2 HIS A 450      57.185 -16.423 -27.679  1.00  2.05           N  
ATOM   6732  H   HIS A 450      52.044 -16.697 -23.679  1.00  2.05           H  
ATOM   6733  HA  HIS A 450      54.605 -15.332 -24.021  1.00  2.05           H  
ATOM   6734 1HB  HIS A 450      55.315 -17.742 -24.100  1.00  2.05           H  
ATOM   6735 2HB  HIS A 450      54.185 -17.997 -25.425  1.00  2.05           H  
ATOM   6736  HD2 HIS A 450      55.296 -17.537 -27.920  1.00  2.05           H  
ATOM   6737  HE1 HIS A 450      58.720 -15.350 -26.642  1.00  2.05           H  
ATOM   6738  HE2 HIS A 450      57.560 -16.419 -28.647  1.00  2.05           H  
ATOM   6739  N   ASP A 451      53.656 -14.386 -26.092  1.00  2.14           N  
ATOM   6740  CA  ASP A 451      52.971 -13.755 -27.205  1.00  2.14           C  
ATOM   6741  C   ASP A 451      53.880 -13.644 -28.435  1.00  2.14           C  
ATOM   6742  O   ASP A 451      54.738 -12.759 -28.470  1.00  2.14           O  
ATOM   6743  CB  ASP A 451      52.469 -12.357 -26.830  1.00  2.14           C  
ATOM   6744  CG  ASP A 451      51.616 -11.718 -27.948  1.00  2.14           C  
ATOM   6745  OD1 ASP A 451      51.494 -12.329 -29.003  1.00  2.14           O  
ATOM   6746  OD2 ASP A 451      51.111 -10.635 -27.747  1.00  2.14           O  
ATOM   6747  H   ASP A 451      54.499 -13.978 -25.706  1.00  2.14           H  
ATOM   6748  HA  ASP A 451      52.080 -14.331 -27.424  1.00  2.14           H  
ATOM   6749 1HB  ASP A 451      51.861 -12.425 -25.922  1.00  2.14           H  
ATOM   6750 2HB  ASP A 451      53.316 -11.705 -26.615  1.00  2.14           H  
ATOM   6751  N   PRO A 452      53.690 -14.489 -29.474  1.00  2.20           N  
ATOM   6752  CA  PRO A 452      54.425 -14.523 -30.724  1.00  2.20           C  
ATOM   6753  C   PRO A 452      54.409 -13.169 -31.427  1.00  2.20           C  
ATOM   6754  O   PRO A 452      55.286 -12.891 -32.245  1.00  2.20           O  
ATOM   6755  CB  PRO A 452      53.669 -15.583 -31.535  1.00  2.20           C  
ATOM   6756  CG  PRO A 452      53.064 -16.478 -30.504  1.00  2.20           C  
ATOM   6757  CD  PRO A 452      52.723 -15.571 -29.353  1.00  2.20           C  
ATOM   6758  HA  PRO A 452      55.460 -14.848 -30.526  1.00  2.20           H  
ATOM   6759 1HB  PRO A 452      52.915 -15.102 -32.170  1.00  2.20           H  
ATOM   6760 2HB  PRO A 452      54.368 -16.109 -32.205  1.00  2.20           H  
ATOM   6761 1HG  PRO A 452      52.171 -16.982 -30.911  1.00  2.20           H  
ATOM   6762 2HG  PRO A 452      53.776 -17.267 -30.222  1.00  2.20           H  
ATOM   6763 1HD  PRO A 452      51.743 -15.175 -29.458  1.00  2.20           H  
ATOM   6764 2HD  PRO A 452      52.863 -16.134 -28.426  1.00  2.20           H  
ATOM   6765  N   ARG A 453      53.448 -12.293 -31.104  1.00  2.24           N  
ATOM   6766  CA  ARG A 453      53.405 -10.988 -31.745  1.00  2.24           C  
ATOM   6767  C   ARG A 453      54.747 -10.290 -31.500  1.00  2.24           C  
ATOM   6768  O   ARG A 453      55.219  -9.509 -32.335  1.00  2.24           O  
ATOM   6769  CB  ARG A 453      52.222 -10.178 -31.234  1.00  2.24           C  
ATOM   6770  CG  ARG A 453      51.934  -8.877 -31.984  1.00  2.24           C  
ATOM   6771  CD  ARG A 453      50.631  -8.258 -31.620  1.00  2.24           C  
ATOM   6772  NE  ARG A 453      50.510  -6.867 -32.093  1.00  2.24           N  
ATOM   6773  CZ  ARG A 453      49.361  -6.172 -32.101  1.00  2.24           C  
ATOM   6774  NH1 ARG A 453      48.239  -6.735 -31.697  1.00  2.24           N  
ATOM   6775  NH2 ARG A 453      49.357  -4.918 -32.509  1.00  2.24           N  
ATOM   6776  H   ARG A 453      52.731 -12.496 -30.395  1.00  2.24           H  
ATOM   6777  HA  ARG A 453      53.283 -11.124 -32.817  1.00  2.24           H  
ATOM   6778 1HB  ARG A 453      51.334 -10.773 -31.225  1.00  2.24           H  
ATOM   6779 2HB  ARG A 453      52.409  -9.916 -30.200  1.00  2.24           H  
ATOM   6780 1HG  ARG A 453      52.714  -8.161 -31.834  1.00  2.24           H  
ATOM   6781 2HG  ARG A 453      51.864  -9.126 -33.035  1.00  2.24           H  
ATOM   6782 1HD  ARG A 453      49.847  -8.819 -32.081  1.00  2.24           H  
ATOM   6783 2HD  ARG A 453      50.476  -8.282 -30.565  1.00  2.24           H  
ATOM   6784  HE  ARG A 453      51.361  -6.362 -32.385  1.00  2.24           H  
ATOM   6785 1HH1 ARG A 453      48.239  -7.692 -31.375  1.00  2.24           H  
ATOM   6786 2HH1 ARG A 453      47.378  -6.206 -31.703  1.00  2.24           H  
ATOM   6787 1HH2 ARG A 453      50.222  -4.483 -32.816  1.00  2.24           H  
ATOM   6788 2HH2 ARG A 453      48.499  -4.390 -32.514  1.00  2.24           H  
ATOM   6789  N   ARG A 454      55.389 -10.589 -30.352  1.00  2.29           N  
ATOM   6790  CA  ARG A 454      56.686 -10.013 -30.042  1.00  2.29           C  
ATOM   6791  C   ARG A 454      57.705 -10.494 -31.083  1.00  2.29           C  
ATOM   6792  O   ARG A 454      58.494  -9.707 -31.603  1.00  2.29           O  
ATOM   6793  CB  ARG A 454      57.158 -10.466 -28.653  1.00  2.29           C  
ATOM   6794  CG  ARG A 454      58.464  -9.827 -28.146  1.00  2.29           C  
ATOM   6795  CD  ARG A 454      58.354  -8.321 -27.943  1.00  2.29           C  
ATOM   6796  NE  ARG A 454      57.481  -7.940 -26.824  1.00  2.29           N  
ATOM   6797  CZ  ARG A 454      57.069  -6.657 -26.571  1.00  2.29           C  
ATOM   6798  NH1 ARG A 454      57.445  -5.658 -27.306  1.00  2.29           N  
ATOM   6799  NH2 ARG A 454      56.262  -6.360 -25.586  1.00  2.29           N  
ATOM   6800  H   ARG A 454      54.982 -11.260 -29.700  1.00  2.29           H  
ATOM   6801  HA  ARG A 454      56.615  -8.928 -30.076  1.00  2.29           H  
ATOM   6802 1HB  ARG A 454      56.390 -10.327 -27.910  1.00  2.29           H  
ATOM   6803 2HB  ARG A 454      57.341 -11.542 -28.697  1.00  2.29           H  
ATOM   6804 1HG  ARG A 454      58.738 -10.283 -27.194  1.00  2.29           H  
ATOM   6805 2HG  ARG A 454      59.253 -10.013 -28.874  1.00  2.29           H  
ATOM   6806 1HD  ARG A 454      59.343  -7.899 -27.761  1.00  2.29           H  
ATOM   6807 2HD  ARG A 454      57.937  -7.883 -28.846  1.00  2.29           H  
ATOM   6808  HE  ARG A 454      57.147  -8.679 -26.213  1.00  2.29           H  
ATOM   6809 1HH1 ARG A 454      58.053  -5.783 -28.091  1.00  2.29           H  
ATOM   6810 2HH1 ARG A 454      57.074  -4.728 -27.070  1.00  2.29           H  
ATOM   6811 1HH2 ARG A 454      55.911  -7.071 -24.966  1.00  2.29           H  
ATOM   6812 2HH2 ARG A 454      55.986  -5.366 -25.498  1.00  2.29           H  
ATOM   6813  N   GLU A 455      57.646 -11.785 -31.438  1.00  2.34           N  
ATOM   6814  CA  GLU A 455      58.590 -12.406 -32.377  1.00  2.34           C  
ATOM   6815  C   GLU A 455      58.430 -11.807 -33.771  1.00  2.34           C  
ATOM   6816  O   GLU A 455      59.396 -11.672 -34.525  1.00  2.34           O  
ATOM   6817  CB  GLU A 455      58.384 -13.929 -32.449  1.00  2.34           C  
ATOM   6818  CG  GLU A 455      58.695 -14.688 -31.150  1.00  2.34           C  
ATOM   6819  CD  GLU A 455      58.516 -16.194 -31.279  1.00  2.34           C  
ATOM   6820  OE1 GLU A 455      58.527 -16.686 -32.382  1.00  2.34           O  
ATOM   6821  OE2 GLU A 455      58.320 -16.843 -30.271  1.00  2.34           O  
ATOM   6822  H   GLU A 455      56.921 -12.364 -31.032  1.00  2.34           H  
ATOM   6823  HA  GLU A 455      59.604 -12.206 -32.034  1.00  2.34           H  
ATOM   6824 1HB  GLU A 455      57.359 -14.151 -32.732  1.00  2.34           H  
ATOM   6825 2HB  GLU A 455      59.024 -14.340 -33.228  1.00  2.34           H  
ATOM   6826 1HG  GLU A 455      59.720 -14.476 -30.854  1.00  2.34           H  
ATOM   6827 2HG  GLU A 455      58.033 -14.314 -30.365  1.00  2.34           H  
ATOM   6828  N   TRP A 456      57.196 -11.415 -34.084  1.00  2.40           N  
ATOM   6829  CA  TRP A 456      56.838 -10.800 -35.359  1.00  2.40           C  
ATOM   6830  C   TRP A 456      57.250  -9.326 -35.442  1.00  2.40           C  
ATOM   6831  O   TRP A 456      57.124  -8.708 -36.502  1.00  2.40           O  
ATOM   6832  CB  TRP A 456      55.322 -10.907 -35.611  1.00  2.40           C  
ATOM   6833  CG  TRP A 456      54.815 -12.287 -36.007  1.00  2.40           C  
ATOM   6834  CD1 TRP A 456      54.219 -13.216 -35.214  1.00  2.40           C  
ATOM   6835  CD2 TRP A 456      54.825 -12.855 -37.333  1.00  2.40           C  
ATOM   6836  NE1 TRP A 456      53.878 -14.322 -35.946  1.00  2.40           N  
ATOM   6837  CE2 TRP A 456      54.237 -14.121 -37.241  1.00  2.40           C  
ATOM   6838  CE3 TRP A 456      55.274 -12.400 -38.574  1.00  2.40           C  
ATOM   6839  CZ2 TRP A 456      54.088 -14.943 -38.343  1.00  2.40           C  
ATOM   6840  CZ3 TRP A 456      55.124 -13.225 -39.682  1.00  2.40           C  
ATOM   6841  CH2 TRP A 456      54.546 -14.465 -39.567  1.00  2.40           C  
ATOM   6842  H   TRP A 456      56.463 -11.602 -33.398  1.00  2.40           H  
ATOM   6843  HA  TRP A 456      57.356 -11.341 -36.150  1.00  2.40           H  
ATOM   6844 1HB  TRP A 456      54.787 -10.591 -34.718  1.00  2.40           H  
ATOM   6845 2HB  TRP A 456      55.054 -10.221 -36.404  1.00  2.40           H  
ATOM   6846  HD1 TRP A 456      54.035 -13.104 -34.171  1.00  2.40           H  
ATOM   6847  HE1 TRP A 456      53.426 -15.150 -35.587  1.00  2.40           H  
ATOM   6848  HE3 TRP A 456      55.732 -11.416 -38.669  1.00  2.40           H  
ATOM   6849  HZ2 TRP A 456      53.629 -15.929 -38.272  1.00  2.40           H  
ATOM   6850  HZ3 TRP A 456      55.478 -12.864 -40.647  1.00  2.40           H  
ATOM   6851  HH2 TRP A 456      54.443 -15.087 -40.457  1.00  2.40           H  
ATOM   6852  N   GLY A 457      57.705  -8.741 -34.325  1.00  2.46           N  
ATOM   6853  CA  GLY A 457      58.094  -7.335 -34.284  1.00  2.46           C  
ATOM   6854  C   GLY A 457      56.891  -6.405 -34.262  1.00  2.46           C  
ATOM   6855  O   GLY A 457      56.983  -5.234 -34.627  1.00  2.46           O  
ATOM   6856  H   GLY A 457      57.823  -9.280 -33.469  1.00  2.46           H  
ATOM   6857 1HA  GLY A 457      58.682  -7.180 -33.395  1.00  2.46           H  
ATOM   6858 2HA  GLY A 457      58.728  -7.101 -35.136  1.00  2.46           H  
ATOM   6859  N   MET A 458      55.738  -6.943 -33.871  1.00  2.58           N  
ATOM   6860  CA  MET A 458      54.490  -6.199 -33.883  1.00  2.58           C  
ATOM   6861  C   MET A 458      54.009  -5.623 -32.535  1.00  2.58           C  
ATOM   6862  O   MET A 458      52.928  -5.026 -32.491  1.00  2.58           O  
ATOM   6863  CB  MET A 458      53.445  -7.092 -34.522  1.00  2.58           C  
ATOM   6864  CG  MET A 458      53.663  -7.403 -35.988  1.00  2.58           C  
ATOM   6865  SD  MET A 458      52.459  -8.608 -36.615  1.00  2.58           S  
ATOM   6866  CE  MET A 458      50.935  -7.671 -36.500  1.00  2.58           C  
ATOM   6867  H   MET A 458      55.719  -7.909 -33.541  1.00  2.58           H  
ATOM   6868  HA  MET A 458      54.632  -5.351 -34.551  1.00  2.58           H  
ATOM   6869 1HB  MET A 458      53.509  -8.052 -34.052  1.00  2.58           H  
ATOM   6870 2HB  MET A 458      52.444  -6.691 -34.378  1.00  2.58           H  
ATOM   6871 1HG  MET A 458      53.578  -6.488 -36.572  1.00  2.58           H  
ATOM   6872 2HG  MET A 458      54.663  -7.803 -36.133  1.00  2.58           H  
ATOM   6873 1HE  MET A 458      50.105  -8.274 -36.859  1.00  2.58           H  
ATOM   6874 2HE  MET A 458      50.757  -7.390 -35.460  1.00  2.58           H  
ATOM   6875 3HE  MET A 458      51.015  -6.771 -37.111  1.00  2.58           H  
ATOM   6876  N   LEU A 459      54.778  -5.801 -31.454  1.00  2.90           N  
ATOM   6877  CA  LEU A 459      54.411  -5.255 -30.134  1.00  2.90           C  
ATOM   6878  C   LEU A 459      55.246  -4.058 -29.677  1.00  2.90           C  
ATOM   6879  O   LEU A 459      56.443  -4.013 -29.949  1.00  2.90           O  
ATOM   6880  CB  LEU A 459      54.551  -6.285 -29.012  1.00  2.90           C  
ATOM   6881  CG  LEU A 459      53.670  -7.449 -29.022  1.00  2.90           C  
ATOM   6882  CD1 LEU A 459      54.039  -8.355 -27.920  1.00  2.90           C  
ATOM   6883  CD2 LEU A 459      52.275  -6.994 -28.812  1.00  2.90           C  
ATOM   6884  H   LEU A 459      55.644  -6.309 -31.562  1.00  2.90           H  
ATOM   6885  HA  LEU A 459      53.369  -4.979 -30.213  1.00  2.90           H  
ATOM   6886 1HB  LEU A 459      55.554  -6.677 -29.069  1.00  2.90           H  
ATOM   6887 2HB  LEU A 459      54.437  -5.783 -28.050  1.00  2.90           H  
ATOM   6888  HG  LEU A 459      53.781  -7.974 -29.936  1.00  2.90           H  
ATOM   6889 1HD1 LEU A 459      53.382  -9.228 -27.929  1.00  2.90           H  
ATOM   6890 2HD1 LEU A 459      55.036  -8.656 -28.052  1.00  2.90           H  
ATOM   6891 3HD1 LEU A 459      53.941  -7.834 -26.972  1.00  2.90           H  
ATOM   6892 1HD2 LEU A 459      51.622  -7.856 -28.779  1.00  2.90           H  
ATOM   6893 2HD2 LEU A 459      52.213  -6.470 -27.860  1.00  2.90           H  
ATOM   6894 3HD2 LEU A 459      51.981  -6.321 -29.617  1.00  2.90           H  
ATOM   6895  N   PRO A 460      54.639  -3.099 -28.952  1.00  3.46           N  
ATOM   6896  CA  PRO A 460      55.288  -1.984 -28.306  1.00  3.46           C  
ATOM   6897  C   PRO A 460      56.043  -2.425 -27.044  1.00  3.46           C  
ATOM   6898  O   PRO A 460      55.778  -3.507 -26.511  1.00  3.46           O  
ATOM   6899  CB  PRO A 460      54.116  -1.067 -27.950  1.00  3.46           C  
ATOM   6900  CG  PRO A 460      52.952  -1.994 -27.765  1.00  3.46           C  
ATOM   6901  CD  PRO A 460      53.167  -3.106 -28.769  1.00  3.46           C  
ATOM   6902  HA  PRO A 460      55.925  -1.515 -29.046  1.00  3.46           H  
ATOM   6903 1HB  PRO A 460      54.353  -0.504 -27.035  1.00  3.46           H  
ATOM   6904 2HB  PRO A 460      53.956  -0.326 -28.740  1.00  3.46           H  
ATOM   6905 1HG  PRO A 460      52.925  -2.362 -26.730  1.00  3.46           H  
ATOM   6906 2HG  PRO A 460      52.010  -1.450 -27.934  1.00  3.46           H  
ATOM   6907 1HD  PRO A 460      52.815  -4.036 -28.312  1.00  3.46           H  
ATOM   6908 2HD  PRO A 460      52.650  -2.872 -29.716  1.00  3.46           H  
ATOM   6909  N   PRO A 461      57.013  -1.629 -26.590  1.00  4.20           N  
ATOM   6910  CA  PRO A 461      57.676  -0.508 -27.236  1.00  4.20           C  
ATOM   6911  C   PRO A 461      58.353  -1.020 -28.491  1.00  4.20           C  
ATOM   6912  O   PRO A 461      58.824  -2.155 -28.511  1.00  4.20           O  
ATOM   6913  CB  PRO A 461      58.684  -0.052 -26.178  1.00  4.20           C  
ATOM   6914  CG  PRO A 461      58.115  -0.563 -24.868  1.00  4.20           C  
ATOM   6915  CD  PRO A 461      57.460  -1.876 -25.229  1.00  4.20           C  
ATOM   6916  HA  PRO A 461      56.943   0.282 -27.469  1.00  4.20           H  
ATOM   6917 1HB  PRO A 461      59.677  -0.473 -26.405  1.00  4.20           H  
ATOM   6918 2HB  PRO A 461      58.791   1.042 -26.200  1.00  4.20           H  
ATOM   6919 1HG  PRO A 461      58.917  -0.677 -24.125  1.00  4.20           H  
ATOM   6920 2HG  PRO A 461      57.399   0.164 -24.452  1.00  4.20           H  
ATOM   6921 1HD  PRO A 461      58.189  -2.697 -25.216  1.00  4.20           H  
ATOM   6922 2HD  PRO A 461      56.594  -2.081 -24.580  1.00  4.20           H  
ATOM   6923  N   TYR A 462      58.429  -0.206 -29.525  1.00  4.90           N  
ATOM   6924  CA  TYR A 462      59.068  -0.694 -30.733  1.00  4.90           C  
ATOM   6925  C   TYR A 462      60.515  -0.239 -30.781  1.00  4.90           C  
ATOM   6926  O   TYR A 462      60.797   0.950 -30.923  1.00  4.90           O  
ATOM   6927  CB  TYR A 462      58.308  -0.214 -31.969  1.00  4.90           C  
ATOM   6928  CG  TYR A 462      56.896  -0.779 -32.083  1.00  4.90           C  
ATOM   6929  CD1 TYR A 462      55.830  -0.126 -31.489  1.00  4.90           C  
ATOM   6930  CD2 TYR A 462      56.676  -1.946 -32.771  1.00  4.90           C  
ATOM   6931  CE1 TYR A 462      54.553  -0.645 -31.598  1.00  4.90           C  
ATOM   6932  CE2 TYR A 462      55.411  -2.462 -32.877  1.00  4.90           C  
ATOM   6933  CZ  TYR A 462      54.344  -1.818 -32.294  1.00  4.90           C  
ATOM   6934  OH  TYR A 462      53.057  -2.332 -32.389  1.00  4.90           O  
ATOM   6935  H   TYR A 462      58.047   0.727 -29.490  1.00  4.90           H  
ATOM   6936  HA  TYR A 462      59.061  -1.782 -30.726  1.00  4.90           H  
ATOM   6937 1HB  TYR A 462      58.242   0.872 -31.958  1.00  4.90           H  
ATOM   6938 2HB  TYR A 462      58.863  -0.502 -32.866  1.00  4.90           H  
ATOM   6939  HD1 TYR A 462      55.995   0.798 -30.939  1.00  4.90           H  
ATOM   6940  HD2 TYR A 462      57.499  -2.464 -33.236  1.00  4.90           H  
ATOM   6941  HE1 TYR A 462      53.713  -0.132 -31.134  1.00  4.90           H  
ATOM   6942  HE2 TYR A 462      55.265  -3.376 -33.427  1.00  4.90           H  
ATOM   6943  HH  TYR A 462      53.084  -3.290 -32.586  1.00  4.90           H  
ATOM   6944  N   GLY A 463      61.430  -1.192 -30.623  1.00  5.23           N  
ATOM   6945  CA  GLY A 463      62.851  -0.875 -30.600  1.00  5.23           C  
ATOM   6946  C   GLY A 463      63.380  -0.830 -32.020  1.00  5.23           C  
ATOM   6947  O   GLY A 463      62.611  -1.018 -32.965  1.00  5.23           O  
ATOM   6948  H   GLY A 463      61.123  -2.149 -30.497  1.00  5.23           H  
ATOM   6949 1HA  GLY A 463      63.012   0.086 -30.108  1.00  5.23           H  
ATOM   6950 2HA  GLY A 463      63.385  -1.630 -30.025  1.00  5.23           H  
ATOM   6951  N   GLU A 464      64.694  -0.659 -32.169  1.00  5.01           N  
ATOM   6952  CA  GLU A 464      65.305  -0.557 -33.496  1.00  5.01           C  
ATOM   6953  C   GLU A 464      65.110  -1.817 -34.329  1.00  5.01           C  
ATOM   6954  O   GLU A 464      64.902  -1.751 -35.542  1.00  5.01           O  
ATOM   6955  CB  GLU A 464      66.797  -0.264 -33.359  1.00  5.01           C  
ATOM   6956  CG  GLU A 464      67.117   1.131 -32.827  1.00  5.01           C  
ATOM   6957  CD  GLU A 464      68.598   1.374 -32.636  1.00  5.01           C  
ATOM   6958  OE1 GLU A 464      69.358   0.444 -32.770  1.00  5.01           O  
ATOM   6959  OE2 GLU A 464      68.965   2.492 -32.359  1.00  5.01           O  
ATOM   6960  H   GLU A 464      65.272  -0.543 -31.349  1.00  5.01           H  
ATOM   6961  HA  GLU A 464      64.834   0.273 -34.024  1.00  5.01           H  
ATOM   6962 1HB  GLU A 464      67.251  -0.993 -32.687  1.00  5.01           H  
ATOM   6963 2HB  GLU A 464      67.278  -0.373 -34.331  1.00  5.01           H  
ATOM   6964 1HG  GLU A 464      66.724   1.871 -33.526  1.00  5.01           H  
ATOM   6965 2HG  GLU A 464      66.606   1.266 -31.875  1.00  5.01           H  
ATOM   6966  N   GLN A 465      65.155  -2.980 -33.684  1.00  4.37           N  
ATOM   6967  CA  GLN A 465      64.954  -4.213 -34.427  1.00  4.37           C  
ATOM   6968  C   GLN A 465      63.584  -4.205 -35.072  1.00  4.37           C  
ATOM   6969  O   GLN A 465      63.438  -4.486 -36.263  1.00  4.37           O  
ATOM   6970  CB  GLN A 465      65.026  -5.432 -33.503  1.00  4.37           C  
ATOM   6971  CG  GLN A 465      64.816  -6.744 -34.224  1.00  4.37           C  
ATOM   6972  CD  GLN A 465      64.736  -7.938 -33.288  1.00  4.37           C  
ATOM   6973  OE1 GLN A 465      64.753  -7.796 -32.061  1.00  4.37           O  
ATOM   6974  NE2 GLN A 465      64.641  -9.131 -33.866  1.00  4.37           N  
ATOM   6975  H   GLN A 465      65.332  -2.996 -32.692  1.00  4.37           H  
ATOM   6976  HA  GLN A 465      65.708  -4.290 -35.206  1.00  4.37           H  
ATOM   6977 1HB  GLN A 465      66.001  -5.463 -33.018  1.00  4.37           H  
ATOM   6978 2HB  GLN A 465      64.272  -5.350 -32.722  1.00  4.37           H  
ATOM   6979 1HG  GLN A 465      63.891  -6.678 -34.774  1.00  4.37           H  
ATOM   6980 2HG  GLN A 465      65.644  -6.905 -34.911  1.00  4.37           H  
ATOM   6981 1HE2 GLN A 465      64.584  -9.957 -33.304  1.00  4.37           H  
ATOM   6982 2HE2 GLN A 465      64.629  -9.205 -34.864  1.00  4.37           H  
ATOM   6983  N   PHE A 466      62.576  -3.873 -34.274  1.00  3.61           N  
ATOM   6984  CA  PHE A 466      61.208  -3.884 -34.744  1.00  3.61           C  
ATOM   6985  C   PHE A 466      60.996  -2.839 -35.811  1.00  3.61           C  
ATOM   6986  O   PHE A 466      60.324  -3.097 -36.805  1.00  3.61           O  
ATOM   6987  CB  PHE A 466      60.247  -3.659 -33.601  1.00  3.61           C  
ATOM   6988  CG  PHE A 466      60.205  -4.790 -32.661  1.00  3.61           C  
ATOM   6989  CD1 PHE A 466      61.091  -5.857 -32.808  1.00  3.61           C  
ATOM   6990  CD2 PHE A 466      59.281  -4.824 -31.636  1.00  3.61           C  
ATOM   6991  CE1 PHE A 466      61.058  -6.925 -31.948  1.00  3.61           C  
ATOM   6992  CE2 PHE A 466      59.238  -5.891 -30.775  1.00  3.61           C  
ATOM   6993  CZ  PHE A 466      60.133  -6.949 -30.928  1.00  3.61           C  
ATOM   6994  H   PHE A 466      62.772  -3.611 -33.320  1.00  3.61           H  
ATOM   6995  HA  PHE A 466      61.000  -4.863 -35.177  1.00  3.61           H  
ATOM   6996 1HB  PHE A 466      60.516  -2.754 -33.056  1.00  3.61           H  
ATOM   6997 2HB  PHE A 466      59.250  -3.524 -34.009  1.00  3.61           H  
ATOM   6998  HD1 PHE A 466      61.810  -5.845 -33.614  1.00  3.61           H  
ATOM   6999  HD2 PHE A 466      58.574  -4.001 -31.513  1.00  3.61           H  
ATOM   7000  HE1 PHE A 466      61.756  -7.755 -32.077  1.00  3.61           H  
ATOM   7001  HE2 PHE A 466      58.500  -5.896 -29.983  1.00  3.61           H  
ATOM   7002  HZ  PHE A 466      60.105  -7.801 -30.257  1.00  3.61           H  
ATOM   7003  N   GLU A 467      61.590  -1.657 -35.630  1.00  2.95           N  
ATOM   7004  CA  GLU A 467      61.432  -0.620 -36.632  1.00  2.95           C  
ATOM   7005  C   GLU A 467      61.950  -1.114 -37.973  1.00  2.95           C  
ATOM   7006  O   GLU A 467      61.280  -0.962 -38.997  1.00  2.95           O  
ATOM   7007  CB  GLU A 467      62.163   0.665 -36.222  1.00  2.95           C  
ATOM   7008  CG  GLU A 467      62.016   1.809 -37.242  1.00  2.95           C  
ATOM   7009  CD  GLU A 467      62.674   3.129 -36.827  1.00  2.95           C  
ATOM   7010  OE1 GLU A 467      63.200   3.218 -35.745  1.00  2.95           O  
ATOM   7011  OE2 GLU A 467      62.654   4.042 -37.629  1.00  2.95           O  
ATOM   7012  H   GLU A 467      62.132  -1.475 -34.785  1.00  2.95           H  
ATOM   7013  HA  GLU A 467      60.371  -0.397 -36.736  1.00  2.95           H  
ATOM   7014 1HB  GLU A 467      61.790   1.006 -35.254  1.00  2.95           H  
ATOM   7015 2HB  GLU A 467      63.226   0.452 -36.103  1.00  2.95           H  
ATOM   7016 1HG  GLU A 467      62.463   1.478 -38.179  1.00  2.95           H  
ATOM   7017 2HG  GLU A 467      60.957   1.981 -37.424  1.00  2.95           H  
ATOM   7018  N   ALA A 468      63.128  -1.744 -37.974  1.00  2.53           N  
ATOM   7019  CA  ALA A 468      63.696  -2.270 -39.207  1.00  2.53           C  
ATOM   7020  C   ALA A 468      62.796  -3.340 -39.836  1.00  2.53           C  
ATOM   7021  O   ALA A 468      62.592  -3.360 -41.056  1.00  2.53           O  
ATOM   7022  CB  ALA A 468      65.068  -2.856 -38.920  1.00  2.53           C  
ATOM   7023  H   ALA A 468      63.650  -1.843 -37.099  1.00  2.53           H  
ATOM   7024  HA  ALA A 468      63.793  -1.448 -39.913  1.00  2.53           H  
ATOM   7025 1HB  ALA A 468      65.509  -3.227 -39.841  1.00  2.53           H  
ATOM   7026 2HB  ALA A 468      65.707  -2.084 -38.491  1.00  2.53           H  
ATOM   7027 3HB  ALA A 468      64.967  -3.675 -38.207  1.00  2.53           H  
ATOM   7028  N   MET A 469      62.218  -4.210 -38.999  1.00  2.39           N  
ATOM   7029  CA  MET A 469      61.335  -5.272 -39.478  1.00  2.39           C  
ATOM   7030  C   MET A 469      60.085  -4.694 -40.127  1.00  2.39           C  
ATOM   7031  O   MET A 469      59.637  -5.160 -41.186  1.00  2.39           O  
ATOM   7032  CB  MET A 469      60.936  -6.172 -38.306  1.00  2.39           C  
ATOM   7033  CG  MET A 469      62.067  -7.019 -37.732  1.00  2.39           C  
ATOM   7034  SD  MET A 469      61.617  -7.831 -36.174  1.00  2.39           S  
ATOM   7035  CE  MET A 469      60.476  -9.056 -36.733  1.00  2.39           C  
ATOM   7036  H   MET A 469      62.431  -4.155 -38.001  1.00  2.39           H  
ATOM   7037  HA  MET A 469      61.866  -5.856 -40.227  1.00  2.39           H  
ATOM   7038 1HB  MET A 469      60.539  -5.559 -37.503  1.00  2.39           H  
ATOM   7039 2HB  MET A 469      60.137  -6.842 -38.620  1.00  2.39           H  
ATOM   7040 1HG  MET A 469      62.326  -7.791 -38.451  1.00  2.39           H  
ATOM   7041 2HG  MET A 469      62.945  -6.414 -37.572  1.00  2.39           H  
ATOM   7042 1HE  MET A 469      60.124  -9.635 -35.882  1.00  2.39           H  
ATOM   7043 2HE  MET A 469      59.630  -8.573 -37.224  1.00  2.39           H  
ATOM   7044 3HE  MET A 469      60.970  -9.722 -37.437  1.00  2.39           H  
ATOM   7045  N   LEU A 470      59.512  -3.682 -39.477  1.00  2.48           N  
ATOM   7046  CA  LEU A 470      58.289  -3.068 -39.953  1.00  2.48           C  
ATOM   7047  C   LEU A 470      58.540  -2.243 -41.204  1.00  2.48           C  
ATOM   7048  O   LEU A 470      57.771  -2.320 -42.165  1.00  2.48           O  
ATOM   7049  CB  LEU A 470      57.707  -2.206 -38.835  1.00  2.48           C  
ATOM   7050  CG  LEU A 470      57.204  -3.008 -37.594  1.00  2.48           C  
ATOM   7051  CD1 LEU A 470      56.857  -2.050 -36.475  1.00  2.48           C  
ATOM   7052  CD2 LEU A 470      56.006  -3.858 -37.976  1.00  2.48           C  
ATOM   7053  H   LEU A 470      59.927  -3.349 -38.606  1.00  2.48           H  
ATOM   7054  HA  LEU A 470      57.579  -3.856 -40.192  1.00  2.48           H  
ATOM   7055 1HB  LEU A 470      58.486  -1.519 -38.492  1.00  2.48           H  
ATOM   7056 2HB  LEU A 470      56.878  -1.624 -39.229  1.00  2.48           H  
ATOM   7057  HG  LEU A 470      57.994  -3.665 -37.240  1.00  2.48           H  
ATOM   7058 1HD1 LEU A 470      56.525  -2.628 -35.618  1.00  2.48           H  
ATOM   7059 2HD1 LEU A 470      57.742  -1.471 -36.205  1.00  2.48           H  
ATOM   7060 3HD1 LEU A 470      56.064  -1.380 -36.794  1.00  2.48           H  
ATOM   7061 1HD2 LEU A 470      55.674  -4.424 -37.100  1.00  2.48           H  
ATOM   7062 2HD2 LEU A 470      55.199  -3.217 -38.325  1.00  2.48           H  
ATOM   7063 3HD2 LEU A 470      56.292  -4.550 -38.769  1.00  2.48           H  
ATOM   7064  N   ARG A 471      59.644  -1.496 -41.247  1.00  2.69           N  
ATOM   7065  CA  ARG A 471      59.900  -0.719 -42.443  1.00  2.69           C  
ATOM   7066  C   ARG A 471      60.112  -1.638 -43.622  1.00  2.69           C  
ATOM   7067  O   ARG A 471      59.576  -1.386 -44.700  1.00  2.69           O  
ATOM   7068  CB  ARG A 471      61.107   0.193 -42.284  1.00  2.69           C  
ATOM   7069  CG  ARG A 471      60.893   1.413 -41.385  1.00  2.69           C  
ATOM   7070  CD  ARG A 471      62.114   2.272 -41.325  1.00  2.69           C  
ATOM   7071  NE  ARG A 471      61.936   3.438 -40.463  1.00  2.69           N  
ATOM   7072  CZ  ARG A 471      61.372   4.597 -40.824  1.00  2.69           C  
ATOM   7073  NH1 ARG A 471      60.905   4.787 -42.042  1.00  2.69           N  
ATOM   7074  NH2 ARG A 471      61.302   5.540 -39.917  1.00  2.69           N  
ATOM   7075  H   ARG A 471      60.279  -1.442 -40.452  1.00  2.69           H  
ATOM   7076  HA  ARG A 471      59.029  -0.095 -42.642  1.00  2.69           H  
ATOM   7077 1HB  ARG A 471      61.929  -0.385 -41.853  1.00  2.69           H  
ATOM   7078 2HB  ARG A 471      61.431   0.545 -43.263  1.00  2.69           H  
ATOM   7079 1HG  ARG A 471      60.069   2.010 -41.770  1.00  2.69           H  
ATOM   7080 2HG  ARG A 471      60.659   1.083 -40.373  1.00  2.69           H  
ATOM   7081 1HD  ARG A 471      62.939   1.682 -40.925  1.00  2.69           H  
ATOM   7082 2HD  ARG A 471      62.367   2.620 -42.323  1.00  2.69           H  
ATOM   7083  HE  ARG A 471      62.268   3.395 -39.491  1.00  2.69           H  
ATOM   7084 1HH1 ARG A 471      60.969   4.048 -42.727  1.00  2.69           H  
ATOM   7085 2HH1 ARG A 471      60.485   5.671 -42.289  1.00  2.69           H  
ATOM   7086 1HH2 ARG A 471      61.689   5.333 -38.984  1.00  2.69           H  
ATOM   7087 2HH2 ARG A 471      60.890   6.434 -40.129  1.00  2.69           H  
ATOM   7088  N   ALA A 472      60.849  -2.735 -43.427  1.00  2.99           N  
ATOM   7089  CA  ALA A 472      61.058  -3.675 -44.515  1.00  2.99           C  
ATOM   7090  C   ALA A 472      59.741  -4.303 -44.962  1.00  2.99           C  
ATOM   7091  O   ALA A 472      59.453  -4.387 -46.156  1.00  2.99           O  
ATOM   7092  CB  ALA A 472      62.023  -4.757 -44.084  1.00  2.99           C  
ATOM   7093  H   ALA A 472      61.292  -2.917 -42.524  1.00  2.99           H  
ATOM   7094  HA  ALA A 472      61.482  -3.131 -45.359  1.00  2.99           H  
ATOM   7095 1HB  ALA A 472      62.192  -5.445 -44.911  1.00  2.99           H  
ATOM   7096 2HB  ALA A 472      62.968  -4.303 -43.784  1.00  2.99           H  
ATOM   7097 3HB  ALA A 472      61.598  -5.298 -43.235  1.00  2.99           H  
ATOM   7098  N   SER A 473      58.869  -4.635 -44.007  1.00  3.37           N  
ATOM   7099  CA  SER A 473      57.588  -5.248 -44.333  1.00  3.37           C  
ATOM   7100  C   SER A 473      56.753  -4.341 -45.237  1.00  3.37           C  
ATOM   7101  O   SER A 473      56.052  -4.816 -46.134  1.00  3.37           O  
ATOM   7102  CB  SER A 473      56.822  -5.547 -43.060  1.00  3.37           C  
ATOM   7103  OG  SER A 473      57.491  -6.514 -42.283  1.00  3.37           O  
ATOM   7104  H   SER A 473      59.121  -4.538 -43.022  1.00  3.37           H  
ATOM   7105  HA  SER A 473      57.779  -6.182 -44.861  1.00  3.37           H  
ATOM   7106 1HB  SER A 473      56.705  -4.634 -42.484  1.00  3.37           H  
ATOM   7107 2HB  SER A 473      55.828  -5.903 -43.313  1.00  3.37           H  
ATOM   7108  HG  SER A 473      58.337  -6.093 -41.995  1.00  3.37           H  
ATOM   7109  N   VAL A 474      56.828  -3.038 -44.981  1.00  3.85           N  
ATOM   7110  CA  VAL A 474      56.107  -2.027 -45.739  1.00  3.85           C  
ATOM   7111  C   VAL A 474      56.777  -1.601 -47.059  1.00  3.85           C  
ATOM   7112  O   VAL A 474      56.090  -1.395 -48.063  1.00  3.85           O  
ATOM   7113  CB  VAL A 474      55.904  -0.776 -44.867  1.00  3.85           C  
ATOM   7114  CG1 VAL A 474      55.272   0.340 -45.689  1.00  3.85           C  
ATOM   7115  CG2 VAL A 474      55.024  -1.125 -43.681  1.00  3.85           C  
ATOM   7116  H   VAL A 474      57.403  -2.738 -44.192  1.00  3.85           H  
ATOM   7117  HA  VAL A 474      55.125  -2.434 -45.976  1.00  3.85           H  
ATOM   7118  HB  VAL A 474      56.878  -0.429 -44.512  1.00  3.85           H  
ATOM   7119 1HG1 VAL A 474      55.146   1.223 -45.063  1.00  3.85           H  
ATOM   7120 2HG1 VAL A 474      55.915   0.583 -46.531  1.00  3.85           H  
ATOM   7121 3HG1 VAL A 474      54.301   0.014 -46.058  1.00  3.85           H  
ATOM   7122 1HG2 VAL A 474      54.893  -0.244 -43.055  1.00  3.85           H  
ATOM   7123 2HG2 VAL A 474      54.054  -1.469 -44.036  1.00  3.85           H  
ATOM   7124 3HG2 VAL A 474      55.495  -1.914 -43.099  1.00  3.85           H  
ATOM   7125  N   THR A 475      58.101  -1.404 -47.041  1.00  4.43           N  
ATOM   7126  CA  THR A 475      58.819  -0.834 -48.180  1.00  4.43           C  
ATOM   7127  C   THR A 475      59.691  -1.772 -49.043  1.00  4.43           C  
ATOM   7128  O   THR A 475      60.154  -1.337 -50.107  1.00  4.43           O  
ATOM   7129  CB  THR A 475      59.718   0.317 -47.681  1.00  4.43           C  
ATOM   7130  OG1 THR A 475      60.694  -0.191 -46.768  1.00  4.43           O  
ATOM   7131  CG2 THR A 475      58.879   1.348 -46.951  1.00  4.43           C  
ATOM   7132  H   THR A 475      58.620  -1.609 -46.194  1.00  4.43           H  
ATOM   7133  HA  THR A 475      58.071  -0.402 -48.843  1.00  4.43           H  
ATOM   7134  HB  THR A 475      60.218   0.781 -48.526  1.00  4.43           H  
ATOM   7135  HG1 THR A 475      60.235  -0.627 -46.025  1.00  4.43           H  
ATOM   7136 1HG2 THR A 475      59.519   2.154 -46.599  1.00  4.43           H  
ATOM   7137 2HG2 THR A 475      58.124   1.748 -47.626  1.00  4.43           H  
ATOM   7138 3HG2 THR A 475      58.395   0.874 -46.100  1.00  4.43           H  
ATOM   7139  N   ARG A 476      59.948  -3.011 -48.609  1.00  5.07           N  
ATOM   7140  CA  ARG A 476      60.823  -3.911 -49.361  1.00  5.07           C  
ATOM   7141  C   ARG A 476      60.234  -5.315 -49.489  1.00  5.07           C  
ATOM   7142  O   ARG A 476      59.381  -5.545 -50.349  1.00  5.07           O  
ATOM   7143  OXT ARG A 476      60.857  -6.255 -48.998  1.00  5.07           O  
ATOM   7144  CB  ARG A 476      62.198  -4.005 -48.701  1.00  5.07           C  
ATOM   7145  CG  ARG A 476      63.019  -2.704 -48.685  1.00  5.07           C  
ATOM   7146  CD  ARG A 476      63.484  -2.345 -50.066  1.00  5.07           C  
ATOM   7147  NE  ARG A 476      64.318  -1.152 -50.086  1.00  5.07           N  
ATOM   7148  CZ  ARG A 476      63.864   0.118 -50.192  1.00  5.07           C  
ATOM   7149  NH1 ARG A 476      62.575   0.377 -50.297  1.00  5.07           N  
ATOM   7150  NH2 ARG A 476      64.732   1.119 -50.197  1.00  5.07           N  
ATOM   7151  H   ARG A 476      59.568  -3.345 -47.727  1.00  5.07           H  
ATOM   7152  HA  ARG A 476      60.952  -3.506 -50.364  1.00  5.07           H  
ATOM   7153 1HB  ARG A 476      62.071  -4.323 -47.665  1.00  5.07           H  
ATOM   7154 2HB  ARG A 476      62.792  -4.765 -49.206  1.00  5.07           H  
ATOM   7155 1HG  ARG A 476      62.425  -1.882 -48.288  1.00  5.07           H  
ATOM   7156 2HG  ARG A 476      63.897  -2.844 -48.057  1.00  5.07           H  
ATOM   7157 1HD  ARG A 476      64.063  -3.170 -50.479  1.00  5.07           H  
ATOM   7158 2HD  ARG A 476      62.617  -2.161 -50.700  1.00  5.07           H  
ATOM   7159  HE  ARG A 476      65.316  -1.284 -50.011  1.00  5.07           H  
ATOM   7160 1HH1 ARG A 476      61.871  -0.379 -50.297  1.00  5.07           H  
ATOM   7161 2HH1 ARG A 476      62.263   1.331 -50.378  1.00  5.07           H  
ATOM   7162 1HH2 ARG A 476      65.722   0.931 -50.120  1.00  5.07           H  
ATOM   7163 2HH2 ARG A 476      64.405   2.070 -50.279  1.00  5.07           H  
TER    7164
ENDMDL

REMARK ID 690120 MODEL 3 2025-10-04_00000217_full_19
PFRMAT TS
TARGET 2025-10-04_00000217_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.139  -1.244  -0.693  1.00  2.47           N  
ATOM      2  CA  MET A   1       0.184  -0.687  -0.953  1.00  2.47           C  
ATOM      3  C   MET A   1       0.135   0.769  -1.452  1.00  2.47           C  
ATOM      4  O   MET A   1      -0.543   1.043  -2.444  1.00  2.47           O  
ATOM      5  CB  MET A   1       0.898  -1.502  -2.011  1.00  2.47           C  
ATOM      6  CG  MET A   1       2.329  -1.080  -2.216  1.00  2.47           C  
ATOM      7  SD  MET A   1       3.349  -1.406  -0.753  1.00  2.47           S  
ATOM      8  CE  MET A   1       4.676  -0.215  -0.821  1.00  2.47           C  
ATOM      9 1H   MET A   1      -0.991  -2.105  -0.159  1.00  2.47           H  
ATOM     10 2H   MET A   1      -1.697  -0.602  -0.153  1.00  2.47           H  
ATOM     11 3H   MET A   1      -1.601  -1.466  -1.561  1.00  2.47           H  
ATOM     12  HA  MET A   1       0.757  -0.773  -0.039  1.00  2.47           H  
ATOM     13 1HB  MET A   1       0.851  -2.543  -1.764  1.00  2.47           H  
ATOM     14 2HB  MET A   1       0.386  -1.380  -2.964  1.00  2.47           H  
ATOM     15 1HG  MET A   1       2.732  -1.630  -3.049  1.00  2.47           H  
ATOM     16 2HG  MET A   1       2.371  -0.022  -2.438  1.00  2.47           H  
ATOM     17 1HE  MET A   1       5.318  -0.339   0.047  1.00  2.47           H  
ATOM     18 2HE  MET A   1       5.260  -0.363  -1.711  1.00  2.47           H  
ATOM     19 3HE  MET A   1       4.260   0.797  -0.829  1.00  2.47           H  
ATOM     20  N   PRO A   2       0.794   1.730  -0.775  1.00  2.14           N  
ATOM     21  CA  PRO A   2       0.953   3.117  -1.198  1.00  2.14           C  
ATOM     22  C   PRO A   2       1.675   3.265  -2.544  1.00  2.14           C  
ATOM     23  O   PRO A   2       2.537   2.456  -2.896  1.00  2.14           O  
ATOM     24  CB  PRO A   2       1.799   3.716  -0.068  1.00  2.14           C  
ATOM     25  CG  PRO A   2       1.519   2.848   1.136  1.00  2.14           C  
ATOM     26  CD  PRO A   2       1.318   1.464   0.590  1.00  2.14           C  
ATOM     27  HA  PRO A   2      -0.036   3.597  -1.240  1.00  2.14           H  
ATOM     28 1HB  PRO A   2       2.860   3.711  -0.360  1.00  2.14           H  
ATOM     29 2HB  PRO A   2       1.519   4.768   0.090  1.00  2.14           H  
ATOM     30 1HG  PRO A   2       2.364   2.902   1.841  1.00  2.14           H  
ATOM     31 2HG  PRO A   2       0.636   3.224   1.676  1.00  2.14           H  
ATOM     32 1HD  PRO A   2       2.268   0.938   0.565  1.00  2.14           H  
ATOM     33 2HD  PRO A   2       0.570   0.963   1.223  1.00  2.14           H  
ATOM     34  N   GLN A   3       1.334   4.325  -3.277  1.00  1.83           N  
ATOM     35  CA  GLN A   3       2.004   4.662  -4.538  1.00  1.83           C  
ATOM     36  C   GLN A   3       3.120   5.682  -4.322  1.00  1.83           C  
ATOM     37  O   GLN A   3       2.933   6.674  -3.613  1.00  1.83           O  
ATOM     38  CB  GLN A   3       1.004   5.187  -5.574  1.00  1.83           C  
ATOM     39  CG  GLN A   3       1.659   5.562  -6.895  1.00  1.83           C  
ATOM     40  CD  GLN A   3       0.690   5.877  -8.022  1.00  1.83           C  
ATOM     41  OE1 GLN A   3       0.605   5.160  -9.047  1.00  1.83           O  
ATOM     42  NE2 GLN A   3      -0.061   6.960  -7.854  1.00  1.83           N  
ATOM     43  H   GLN A   3       0.599   4.933  -2.943  1.00  1.83           H  
ATOM     44  HA  GLN A   3       2.463   3.758  -4.939  1.00  1.83           H  
ATOM     45 1HB  GLN A   3       0.248   4.427  -5.772  1.00  1.83           H  
ATOM     46 2HB  GLN A   3       0.498   6.068  -5.182  1.00  1.83           H  
ATOM     47 1HG  GLN A   3       2.261   6.458  -6.727  1.00  1.83           H  
ATOM     48 2HG  GLN A   3       2.290   4.780  -7.181  1.00  1.83           H  
ATOM     49 1HE2 GLN A   3      -0.722   7.228  -8.556  1.00  1.83           H  
ATOM     50 2HE2 GLN A   3       0.036   7.510  -7.023  1.00  1.83           H  
ATOM     51  N   THR A   4       4.279   5.437  -4.926  1.00  1.57           N  
ATOM     52  CA  THR A   4       5.413   6.343  -4.804  1.00  1.57           C  
ATOM     53  C   THR A   4       5.367   7.497  -5.798  1.00  1.57           C  
ATOM     54  O   THR A   4       5.243   7.301  -7.005  1.00  1.57           O  
ATOM     55  CB  THR A   4       6.731   5.568  -4.990  1.00  1.57           C  
ATOM     56  OG1 THR A   4       6.846   4.575  -3.963  1.00  1.57           O  
ATOM     57  CG2 THR A   4       7.946   6.482  -4.941  1.00  1.57           C  
ATOM     58  H   THR A   4       4.388   4.590  -5.485  1.00  1.57           H  
ATOM     59  HA  THR A   4       5.405   6.766  -3.800  1.00  1.57           H  
ATOM     60  HB  THR A   4       6.701   5.074  -5.958  1.00  1.57           H  
ATOM     61  HG1 THR A   4       6.537   4.942  -3.129  1.00  1.57           H  
ATOM     62 1HG2 THR A   4       8.855   5.902  -5.088  1.00  1.57           H  
ATOM     63 2HG2 THR A   4       7.859   7.214  -5.725  1.00  1.57           H  
ATOM     64 3HG2 THR A   4       7.992   6.979  -3.980  1.00  1.57           H  
ATOM     65  N   SER A   5       5.483   8.708  -5.272  1.00  1.37           N  
ATOM     66  CA  SER A   5       5.509   9.918  -6.077  1.00  1.37           C  
ATOM     67  C   SER A   5       6.928  10.143  -6.633  1.00  1.37           C  
ATOM     68  O   SER A   5       7.890   9.645  -6.052  1.00  1.37           O  
ATOM     69  CB  SER A   5       5.048  11.092  -5.229  1.00  1.37           C  
ATOM     70  OG  SER A   5       3.698  10.955  -4.883  1.00  1.37           O  
ATOM     71  H   SER A   5       5.553   8.783  -4.266  1.00  1.37           H  
ATOM     72  HA  SER A   5       4.800   9.778  -6.886  1.00  1.37           H  
ATOM     73 1HB  SER A   5       5.625  11.126  -4.324  1.00  1.37           H  
ATOM     74 2HB  SER A   5       5.203  12.028  -5.748  1.00  1.37           H  
ATOM     75  HG  SER A   5       3.633  10.156  -4.351  1.00  1.37           H  
ATOM     76  N   PRO A   6       7.102  10.866  -7.750  1.00  1.22           N  
ATOM     77  CA  PRO A   6       8.394  11.235  -8.309  1.00  1.22           C  
ATOM     78  C   PRO A   6       9.358  11.874  -7.305  1.00  1.22           C  
ATOM     79  O   PRO A   6      10.568  11.659  -7.373  1.00  1.22           O  
ATOM     80  CB  PRO A   6       7.981  12.273  -9.354  1.00  1.22           C  
ATOM     81  CG  PRO A   6       6.595  11.840  -9.799  1.00  1.22           C  
ATOM     82  CD  PRO A   6       5.935  11.326  -8.550  1.00  1.22           C  
ATOM     83  HA  PRO A   6       8.848  10.354  -8.780  1.00  1.22           H  
ATOM     84 1HB  PRO A   6       7.990  13.276  -8.913  1.00  1.22           H  
ATOM     85 2HB  PRO A   6       8.713  12.288 -10.178  1.00  1.22           H  
ATOM     86 1HG  PRO A   6       6.064  12.705 -10.226  1.00  1.22           H  
ATOM     87 2HG  PRO A   6       6.645  11.091 -10.594  1.00  1.22           H  
ATOM     88 1HD  PRO A   6       5.380  12.126  -8.048  1.00  1.22           H  
ATOM     89 2HD  PRO A   6       5.296  10.483  -8.843  1.00  1.22           H  
ATOM     90  N   ALA A   7       8.841  12.651  -6.351  1.00  1.11           N  
ATOM     91  CA  ALA A   7       9.734  13.290  -5.389  1.00  1.11           C  
ATOM     92  C   ALA A   7      10.488  12.256  -4.511  1.00  1.11           C  
ATOM     93  O   ALA A   7      11.722  12.273  -4.535  1.00  1.11           O  
ATOM     94  CB  ALA A   7       8.968  14.333  -4.577  1.00  1.11           C  
ATOM     95  H   ALA A   7       7.849  12.820  -6.304  1.00  1.11           H  
ATOM     96  HA  ALA A   7      10.496  13.829  -5.951  1.00  1.11           H  
ATOM     97 1HB  ALA A   7       9.663  14.842  -3.910  1.00  1.11           H  
ATOM     98 2HB  ALA A   7       8.538  15.055  -5.269  1.00  1.11           H  
ATOM     99 3HB  ALA A   7       8.175  13.930  -3.999  1.00  1.11           H  
ATOM    100  N   PRO A   8       9.829  11.347  -3.733  1.00  1.03           N  
ATOM    101  CA  PRO A   8      10.499  10.305  -2.982  1.00  1.03           C  
ATOM    102  C   PRO A   8      11.232   9.318  -3.877  1.00  1.03           C  
ATOM    103  O   PRO A   8      12.214   8.709  -3.446  1.00  1.03           O  
ATOM    104  CB  PRO A   8       9.342   9.637  -2.212  1.00  1.03           C  
ATOM    105  CG  PRO A   8       8.111  10.021  -2.937  1.00  1.03           C  
ATOM    106  CD  PRO A   8       8.396  11.402  -3.473  1.00  1.03           C  
ATOM    107  HA  PRO A   8      11.189  10.774  -2.277  1.00  1.03           H  
ATOM    108 1HB  PRO A   8       9.490   8.547  -2.198  1.00  1.03           H  
ATOM    109 2HB  PRO A   8       9.347   9.974  -1.166  1.00  1.03           H  
ATOM    110 1HG  PRO A   8       7.908   9.292  -3.707  1.00  1.03           H  
ATOM    111 2HG  PRO A   8       7.253  10.008  -2.254  1.00  1.03           H  
ATOM    112 1HD  PRO A   8       7.828  11.568  -4.346  1.00  1.03           H  
ATOM    113 2HD  PRO A   8       8.181  12.133  -2.685  1.00  1.03           H  
ATOM    114  N   LEU A   9      10.821   9.181  -5.135  1.00  0.96           N  
ATOM    115  CA  LEU A   9      11.538   8.271  -6.008  1.00  0.96           C  
ATOM    116  C   LEU A   9      12.912   8.842  -6.326  1.00  0.96           C  
ATOM    117  O   LEU A   9      13.931   8.144  -6.241  1.00  0.96           O  
ATOM    118  CB  LEU A   9      10.720   7.995  -7.256  1.00  0.96           C  
ATOM    119  CG  LEU A   9      11.280   7.037  -8.228  1.00  0.96           C  
ATOM    120  CD1 LEU A   9      11.570   5.752  -7.516  1.00  0.96           C  
ATOM    121  CD2 LEU A   9      10.216   6.803  -9.290  1.00  0.96           C  
ATOM    122  H   LEU A   9       9.982   9.651  -5.489  1.00  0.96           H  
ATOM    123  HA  LEU A   9      11.675   7.326  -5.480  1.00  0.96           H  
ATOM    124 1HB  LEU A   9       9.742   7.644  -6.966  1.00  0.96           H  
ATOM    125 2HB  LEU A   9      10.590   8.938  -7.779  1.00  0.96           H  
ATOM    126  HG  LEU A   9      12.196   7.416  -8.673  1.00  0.96           H  
ATOM    127 1HD1 LEU A   9      11.958   5.024  -8.214  1.00  0.96           H  
ATOM    128 2HD1 LEU A   9      12.311   5.928  -6.734  1.00  0.96           H  
ATOM    129 3HD1 LEU A   9      10.656   5.395  -7.070  1.00  0.96           H  
ATOM    130 1HD2 LEU A   9      10.554   6.089  -9.987  1.00  0.96           H  
ATOM    131 2HD2 LEU A   9       9.314   6.428  -8.811  1.00  0.96           H  
ATOM    132 3HD2 LEU A   9       9.995   7.742  -9.799  1.00  0.96           H  
ATOM    133  N   ARG A  10      12.949  10.136  -6.655  1.00  0.89           N  
ATOM    134  CA  ARG A  10      14.216  10.786  -6.925  1.00  0.89           C  
ATOM    135  C   ARG A  10      15.053  10.817  -5.660  1.00  0.89           C  
ATOM    136  O   ARG A  10      16.250  10.539  -5.706  1.00  0.89           O  
ATOM    137  CB  ARG A  10      14.022  12.207  -7.426  1.00  0.89           C  
ATOM    138  CG  ARG A  10      15.345  12.973  -7.686  1.00  0.89           C  
ATOM    139  CD  ARG A  10      16.181  12.346  -8.773  1.00  0.89           C  
ATOM    140  NE  ARG A  10      17.464  13.033  -8.946  1.00  0.89           N  
ATOM    141  CZ  ARG A  10      17.696  14.054  -9.798  1.00  0.89           C  
ATOM    142  NH1 ARG A  10      16.736  14.509 -10.584  1.00  0.89           N  
ATOM    143  NH2 ARG A  10      18.897  14.603  -9.848  1.00  0.89           N  
ATOM    144  H   ARG A  10      12.087  10.675  -6.734  1.00  0.89           H  
ATOM    145  HA  ARG A  10      14.743  10.218  -7.690  1.00  0.89           H  
ATOM    146 1HB  ARG A  10      13.442  12.195  -8.346  1.00  0.89           H  
ATOM    147 2HB  ARG A  10      13.447  12.771  -6.689  1.00  0.89           H  
ATOM    148 1HG  ARG A  10      15.117  13.994  -7.981  1.00  0.89           H  
ATOM    149 2HG  ARG A  10      15.944  12.985  -6.770  1.00  0.89           H  
ATOM    150 1HD  ARG A  10      16.383  11.303  -8.527  1.00  0.89           H  
ATOM    151 2HD  ARG A  10      15.649  12.401  -9.715  1.00  0.89           H  
ATOM    152  HE  ARG A  10      18.249  12.728  -8.335  1.00  0.89           H  
ATOM    153 1HH1 ARG A  10      15.814  14.099 -10.548  1.00  0.89           H  
ATOM    154 2HH1 ARG A  10      16.923  15.274 -11.217  1.00  0.89           H  
ATOM    155 1HH2 ARG A  10      19.642  14.260  -9.246  1.00  0.89           H  
ATOM    156 2HH2 ARG A  10      19.076  15.365 -10.478  1.00  0.89           H  
ATOM    157  N   ALA A  11      14.423  11.117  -4.514  1.00  0.83           N  
ATOM    158  CA  ALA A  11      15.166  11.179  -3.263  1.00  0.83           C  
ATOM    159  C   ALA A  11      15.824   9.840  -2.945  1.00  0.83           C  
ATOM    160  O   ALA A  11      16.986   9.799  -2.536  1.00  0.83           O  
ATOM    161  CB  ALA A  11      14.242  11.582  -2.131  1.00  0.83           C  
ATOM    162  H   ALA A  11      13.427  11.342  -4.519  1.00  0.83           H  
ATOM    163  HA  ALA A  11      15.950  11.929  -3.372  1.00  0.83           H  
ATOM    164 1HB  ALA A  11      14.807  11.653  -1.205  1.00  0.83           H  
ATOM    165 2HB  ALA A  11      13.787  12.546  -2.361  1.00  0.83           H  
ATOM    166 3HB  ALA A  11      13.471  10.832  -2.027  1.00  0.83           H  
ATOM    167  N   LEU A  12      15.108   8.740  -3.202  1.00  0.78           N  
ATOM    168  CA  LEU A  12      15.651   7.406  -3.006  1.00  0.78           C  
ATOM    169  C   LEU A  12      16.866   7.175  -3.861  1.00  0.78           C  
ATOM    170  O   LEU A  12      17.914   6.750  -3.367  1.00  0.78           O  
ATOM    171  CB  LEU A  12      14.606   6.354  -3.356  1.00  0.78           C  
ATOM    172  CG  LEU A  12      15.099   4.948  -3.388  1.00  0.78           C  
ATOM    173  CD1 LEU A  12      15.646   4.555  -2.020  1.00  0.78           C  
ATOM    174  CD2 LEU A  12      13.938   4.082  -3.839  1.00  0.78           C  
ATOM    175  H   LEU A  12      14.141   8.825  -3.512  1.00  0.78           H  
ATOM    176  HA  LEU A  12      15.929   7.294  -1.965  1.00  0.78           H  
ATOM    177 1HB  LEU A  12      13.797   6.416  -2.632  1.00  0.78           H  
ATOM    178 2HB  LEU A  12      14.194   6.578  -4.334  1.00  0.78           H  
ATOM    179  HG  LEU A  12      15.915   4.862  -4.104  1.00  0.78           H  
ATOM    180 1HD1 LEU A  12      16.020   3.547  -2.054  1.00  0.78           H  
ATOM    181 2HD1 LEU A  12      16.466   5.223  -1.755  1.00  0.78           H  
ATOM    182 3HD1 LEU A  12      14.860   4.632  -1.271  1.00  0.78           H  
ATOM    183 1HD2 LEU A  12      14.244   3.078  -3.902  1.00  0.78           H  
ATOM    184 2HD2 LEU A  12      13.116   4.171  -3.130  1.00  0.78           H  
ATOM    185 3HD2 LEU A  12      13.607   4.416  -4.823  1.00  0.78           H  
ATOM    186  N   LEU A  13      16.743   7.476  -5.146  1.00  0.75           N  
ATOM    187  CA  LEU A  13      17.869   7.292  -6.027  1.00  0.75           C  
ATOM    188  C   LEU A  13      19.048   8.143  -5.599  1.00  0.75           C  
ATOM    189  O   LEU A  13      20.172   7.637  -5.523  1.00  0.75           O  
ATOM    190  CB  LEU A  13      17.474   7.591  -7.464  1.00  0.75           C  
ATOM    191  CG  LEU A  13      18.627   7.555  -8.453  1.00  0.75           C  
ATOM    192  CD1 LEU A  13      19.282   6.235  -8.422  1.00  0.75           C  
ATOM    193  CD2 LEU A  13      18.096   7.809  -9.805  1.00  0.75           C  
ATOM    194  H   LEU A  13      15.853   7.825  -5.506  1.00  0.75           H  
ATOM    195  HA  LEU A  13      18.171   6.249  -5.980  1.00  0.75           H  
ATOM    196 1HB  LEU A  13      16.728   6.862  -7.782  1.00  0.75           H  
ATOM    197 2HB  LEU A  13      17.023   8.586  -7.500  1.00  0.75           H  
ATOM    198  HG  LEU A  13      19.358   8.319  -8.195  1.00  0.75           H  
ATOM    199 1HD1 LEU A  13      20.099   6.210  -9.144  1.00  0.75           H  
ATOM    200 2HD1 LEU A  13      19.668   6.049  -7.423  1.00  0.75           H  
ATOM    201 3HD1 LEU A  13      18.569   5.506  -8.664  1.00  0.75           H  
ATOM    202 1HD2 LEU A  13      18.900   7.789 -10.497  1.00  0.75           H  
ATOM    203 2HD2 LEU A  13      17.367   7.043 -10.071  1.00  0.75           H  
ATOM    204 3HD2 LEU A  13      17.632   8.784  -9.806  1.00  0.75           H  
ATOM    205  N   ASP A  14      18.826   9.424  -5.307  1.00  0.72           N  
ATOM    206  CA  ASP A  14      19.938  10.268  -4.902  1.00  0.72           C  
ATOM    207  C   ASP A  14      20.600   9.722  -3.642  1.00  0.72           C  
ATOM    208  O   ASP A  14      21.830   9.710  -3.540  1.00  0.72           O  
ATOM    209  CB  ASP A  14      19.482  11.706  -4.623  1.00  0.72           C  
ATOM    210  CG  ASP A  14      19.108  12.529  -5.873  1.00  0.72           C  
ATOM    211  OD1 ASP A  14      19.391  12.114  -6.984  1.00  0.72           O  
ATOM    212  OD2 ASP A  14      18.576  13.603  -5.701  1.00  0.72           O  
ATOM    213  H   ASP A  14      17.884   9.807  -5.368  1.00  0.72           H  
ATOM    214  HA  ASP A  14      20.672  10.281  -5.705  1.00  0.72           H  
ATOM    215 1HB  ASP A  14      18.603  11.667  -3.973  1.00  0.72           H  
ATOM    216 2HB  ASP A  14      20.262  12.231  -4.076  1.00  0.72           H  
ATOM    217  N   ALA A  15      19.796   9.229  -2.690  1.00  0.71           N  
ATOM    218  CA  ALA A  15      20.348   8.669  -1.468  1.00  0.71           C  
ATOM    219  C   ALA A  15      21.212   7.458  -1.763  1.00  0.71           C  
ATOM    220  O   ALA A  15      22.314   7.327  -1.216  1.00  0.71           O  
ATOM    221  CB  ALA A  15      19.233   8.266  -0.523  1.00  0.71           C  
ATOM    222  H   ALA A  15      18.782   9.268  -2.803  1.00  0.71           H  
ATOM    223  HA  ALA A  15      20.969   9.429  -0.998  1.00  0.71           H  
ATOM    224 1HB  ALA A  15      19.658   7.866   0.397  1.00  0.71           H  
ATOM    225 2HB  ALA A  15      18.620   9.138  -0.296  1.00  0.71           H  
ATOM    226 3HB  ALA A  15      18.615   7.505  -0.997  1.00  0.71           H  
ATOM    227  N   GLN A  16      20.747   6.588  -2.668  1.00  0.70           N  
ATOM    228  CA  GLN A  16      21.534   5.410  -2.979  1.00  0.70           C  
ATOM    229  C   GLN A  16      22.799   5.788  -3.737  1.00  0.70           C  
ATOM    230  O   GLN A  16      23.864   5.218  -3.493  1.00  0.70           O  
ATOM    231  CB  GLN A  16      20.740   4.350  -3.759  1.00  0.70           C  
ATOM    232  CG  GLN A  16      19.639   3.658  -2.969  1.00  0.70           C  
ATOM    233  CD  GLN A  16      19.118   2.414  -3.673  1.00  0.70           C  
ATOM    234  OE1 GLN A  16      19.444   2.211  -4.837  1.00  0.70           O  
ATOM    235  NE2 GLN A  16      18.344   1.577  -2.995  1.00  0.70           N  
ATOM    236  H   GLN A  16      19.832   6.733  -3.102  1.00  0.70           H  
ATOM    237  HA  GLN A  16      21.838   4.950  -2.039  1.00  0.70           H  
ATOM    238 1HB  GLN A  16      20.278   4.822  -4.630  1.00  0.70           H  
ATOM    239 2HB  GLN A  16      21.417   3.584  -4.117  1.00  0.70           H  
ATOM    240 1HG  GLN A  16      20.057   3.362  -2.051  1.00  0.70           H  
ATOM    241 2HG  GLN A  16      18.810   4.348  -2.807  1.00  0.70           H  
ATOM    242 1HE2 GLN A  16      18.002   0.734  -3.462  1.00  0.70           H  
ATOM    243 2HE2 GLN A  16      18.094   1.769  -2.020  1.00  0.70           H  
ATOM    244  N   ARG A  17      22.707   6.773  -4.633  1.00  0.70           N  
ATOM    245  CA  ARG A  17      23.884   7.195  -5.376  1.00  0.70           C  
ATOM    246  C   ARG A  17      24.922   7.781  -4.441  1.00  0.70           C  
ATOM    247  O   ARG A  17      26.113   7.483  -4.561  1.00  0.70           O  
ATOM    248  CB  ARG A  17      23.530   8.217  -6.439  1.00  0.70           C  
ATOM    249  CG  ARG A  17      22.783   7.660  -7.654  1.00  0.70           C  
ATOM    250  CD  ARG A  17      22.380   8.731  -8.616  1.00  0.70           C  
ATOM    251  NE  ARG A  17      23.544   9.450  -9.137  1.00  0.70           N  
ATOM    252  CZ  ARG A  17      24.336   9.002 -10.140  1.00  0.70           C  
ATOM    253  NH1 ARG A  17      24.083   7.846 -10.702  1.00  0.70           N  
ATOM    254  NH2 ARG A  17      25.373   9.719 -10.546  1.00  0.70           N  
ATOM    255  H   ARG A  17      21.808   7.217  -4.814  1.00  0.70           H  
ATOM    256  HA  ARG A  17      24.314   6.325  -5.869  1.00  0.70           H  
ATOM    257 1HB  ARG A  17      22.895   8.983  -5.994  1.00  0.70           H  
ATOM    258 2HB  ARG A  17      24.435   8.706  -6.793  1.00  0.70           H  
ATOM    259 1HG  ARG A  17      23.420   6.949  -8.186  1.00  0.70           H  
ATOM    260 2HG  ARG A  17      21.889   7.153  -7.319  1.00  0.70           H  
ATOM    261 1HD  ARG A  17      21.845   8.287  -9.460  1.00  0.70           H  
ATOM    262 2HD  ARG A  17      21.729   9.447  -8.111  1.00  0.70           H  
ATOM    263  HE  ARG A  17      23.767  10.344  -8.724  1.00  0.70           H  
ATOM    264 1HH1 ARG A  17      23.299   7.284 -10.400  1.00  0.70           H  
ATOM    265 2HH1 ARG A  17      24.687   7.461 -11.448  1.00  0.70           H  
ATOM    266 1HH2 ARG A  17      25.577  10.607 -10.112  1.00  0.70           H  
ATOM    267 2HH2 ARG A  17      25.957   9.366 -11.291  1.00  0.70           H  
ATOM    268  N   ALA A  18      24.477   8.588  -3.476  1.00  0.71           N  
ATOM    269  CA  ALA A  18      25.414   9.162  -2.534  1.00  0.71           C  
ATOM    270  C   ALA A  18      26.086   8.063  -1.748  1.00  0.71           C  
ATOM    271  O   ALA A  18      27.309   8.050  -1.612  1.00  0.71           O  
ATOM    272  CB  ALA A  18      24.699  10.098  -1.585  1.00  0.71           C  
ATOM    273  H   ALA A  18      23.486   8.823  -3.411  1.00  0.71           H  
ATOM    274  HA  ALA A  18      26.175   9.707  -3.090  1.00  0.71           H  
ATOM    275 1HB  ALA A  18      25.415  10.526  -0.883  1.00  0.71           H  
ATOM    276 2HB  ALA A  18      24.219  10.893  -2.154  1.00  0.71           H  
ATOM    277 3HB  ALA A  18      23.939   9.539  -1.035  1.00  0.71           H  
ATOM    278  N   ALA A  19      25.291   7.097  -1.281  1.00  0.73           N  
ATOM    279  CA  ALA A  19      25.838   6.003  -0.505  1.00  0.73           C  
ATOM    280  C   ALA A  19      26.840   5.213  -1.335  1.00  0.73           C  
ATOM    281  O   ALA A  19      27.904   4.819  -0.855  1.00  0.73           O  
ATOM    282  CB  ALA A  19      24.715   5.118  -0.019  1.00  0.73           C  
ATOM    283  H   ALA A  19      24.282   7.142  -1.430  1.00  0.73           H  
ATOM    284  HA  ALA A  19      26.359   6.424   0.357  1.00  0.73           H  
ATOM    285 1HB  ALA A  19      25.118   4.330   0.592  1.00  0.73           H  
ATOM    286 2HB  ALA A  19      24.017   5.708   0.579  1.00  0.73           H  
ATOM    287 3HB  ALA A  19      24.187   4.697  -0.872  1.00  0.73           H  
ATOM    288  N   PHE A  20      26.535   5.019  -2.617  1.00  0.76           N  
ATOM    289  CA  PHE A  20      27.449   4.300  -3.478  1.00  0.76           C  
ATOM    290  C   PHE A  20      28.781   4.999  -3.497  1.00  0.76           C  
ATOM    291  O   PHE A  20      29.814   4.367  -3.299  1.00  0.76           O  
ATOM    292  CB  PHE A  20      26.932   4.171  -4.907  1.00  0.76           C  
ATOM    293  CG  PHE A  20      27.937   3.531  -5.790  1.00  0.76           C  
ATOM    294  CD1 PHE A  20      28.112   2.162  -5.772  1.00  0.76           C  
ATOM    295  CD2 PHE A  20      28.732   4.297  -6.637  1.00  0.76           C  
ATOM    296  CE1 PHE A  20      29.048   1.565  -6.574  1.00  0.76           C  
ATOM    297  CE2 PHE A  20      29.675   3.700  -7.450  1.00  0.76           C  
ATOM    298  CZ  PHE A  20      29.835   2.328  -7.421  1.00  0.76           C  
ATOM    299  H   PHE A  20      25.645   5.348  -2.987  1.00  0.76           H  
ATOM    300  HA  PHE A  20      27.605   3.303  -3.075  1.00  0.76           H  
ATOM    301 1HB  PHE A  20      26.023   3.590  -4.939  1.00  0.76           H  
ATOM    302 2HB  PHE A  20      26.706   5.154  -5.306  1.00  0.76           H  
ATOM    303  HD1 PHE A  20      27.499   1.551  -5.110  1.00  0.76           H  
ATOM    304  HD2 PHE A  20      28.601   5.380  -6.652  1.00  0.76           H  
ATOM    305  HE1 PHE A  20      29.161   0.491  -6.526  1.00  0.76           H  
ATOM    306  HE2 PHE A  20      30.291   4.308  -8.111  1.00  0.76           H  
ATOM    307  HZ  PHE A  20      30.579   1.852  -8.061  1.00  0.76           H  
ATOM    308  N   LEU A  21      28.761   6.302  -3.736  1.00  0.81           N  
ATOM    309  CA  LEU A  21      29.986   7.067  -3.828  1.00  0.81           C  
ATOM    310  C   LEU A  21      30.762   7.090  -2.507  1.00  0.81           C  
ATOM    311  O   LEU A  21      31.993   7.040  -2.513  1.00  0.81           O  
ATOM    312  CB  LEU A  21      29.638   8.475  -4.292  1.00  0.81           C  
ATOM    313  CG  LEU A  21      29.112   8.538  -5.735  1.00  0.81           C  
ATOM    314  CD1 LEU A  21      28.630   9.941  -6.037  1.00  0.81           C  
ATOM    315  CD2 LEU A  21      30.212   8.100  -6.691  1.00  0.81           C  
ATOM    316  H   LEU A  21      27.862   6.771  -3.876  1.00  0.81           H  
ATOM    317  HA  LEU A  21      30.615   6.601  -4.583  1.00  0.81           H  
ATOM    318 1HB  LEU A  21      28.862   8.873  -3.634  1.00  0.81           H  
ATOM    319 2HB  LEU A  21      30.521   9.105  -4.215  1.00  0.81           H  
ATOM    320  HG  LEU A  21      28.263   7.864  -5.839  1.00  0.81           H  
ATOM    321 1HD1 LEU A  21      28.242   9.980  -7.054  1.00  0.81           H  
ATOM    322 2HD1 LEU A  21      27.836  10.205  -5.335  1.00  0.81           H  
ATOM    323 3HD1 LEU A  21      29.456  10.640  -5.935  1.00  0.81           H  
ATOM    324 1HD2 LEU A  21      29.837   8.131  -7.714  1.00  0.81           H  
ATOM    325 2HD2 LEU A  21      31.067   8.770  -6.596  1.00  0.81           H  
ATOM    326 3HD2 LEU A  21      30.520   7.083  -6.447  1.00  0.81           H  
ATOM    327  N   GLU A  22      30.052   7.138  -1.372  1.00  0.87           N  
ATOM    328  CA  GLU A  22      30.704   7.135  -0.060  1.00  0.87           C  
ATOM    329  C   GLU A  22      31.488   5.843   0.202  1.00  0.87           C  
ATOM    330  O   GLU A  22      32.577   5.886   0.780  1.00  0.87           O  
ATOM    331  CB  GLU A  22      29.675   7.350   1.059  1.00  0.87           C  
ATOM    332  CG  GLU A  22      29.094   8.773   1.138  1.00  0.87           C  
ATOM    333  CD  GLU A  22      27.988   8.917   2.165  1.00  0.87           C  
ATOM    334  OE1 GLU A  22      27.551   7.920   2.694  1.00  0.87           O  
ATOM    335  OE2 GLU A  22      27.589  10.030   2.425  1.00  0.87           O  
ATOM    336  H   GLU A  22      29.035   7.201  -1.426  1.00  0.87           H  
ATOM    337  HA  GLU A  22      31.409   7.964  -0.034  1.00  0.87           H  
ATOM    338 1HB  GLU A  22      28.844   6.661   0.915  1.00  0.87           H  
ATOM    339 2HB  GLU A  22      30.129   7.114   2.020  1.00  0.87           H  
ATOM    340 1HG  GLU A  22      29.898   9.459   1.396  1.00  0.87           H  
ATOM    341 2HG  GLU A  22      28.720   9.058   0.163  1.00  0.87           H  
ATOM    342  N   ASP A  23      30.948   4.703  -0.244  1.00  0.92           N  
ATOM    343  CA  ASP A  23      31.621   3.412  -0.063  1.00  0.92           C  
ATOM    344  C   ASP A  23      32.533   3.007  -1.224  1.00  0.92           C  
ATOM    345  O   ASP A  23      33.541   2.328  -1.019  1.00  0.92           O  
ATOM    346  CB  ASP A  23      30.612   2.281   0.177  1.00  0.92           C  
ATOM    347  CG  ASP A  23      29.849   2.399   1.490  1.00  0.92           C  
ATOM    348  OD1 ASP A  23      30.484   2.510   2.517  1.00  0.92           O  
ATOM    349  OD2 ASP A  23      28.639   2.318   1.470  1.00  0.92           O  
ATOM    350  H   ASP A  23      30.027   4.738  -0.688  1.00  0.92           H  
ATOM    351  HA  ASP A  23      32.242   3.489   0.828  1.00  0.92           H  
ATOM    352 1HB  ASP A  23      29.891   2.280  -0.647  1.00  0.92           H  
ATOM    353 2HB  ASP A  23      31.133   1.324   0.148  1.00  0.92           H  
ATOM    354  N   GLY A  24      32.199   3.425  -2.435  1.00  0.95           N  
ATOM    355  CA  GLY A  24      32.914   3.013  -3.630  1.00  0.95           C  
ATOM    356  C   GLY A  24      32.785   1.506  -3.842  1.00  0.95           C  
ATOM    357  O   GLY A  24      31.679   0.967  -3.840  1.00  0.95           O  
ATOM    358  H   GLY A  24      31.382   4.009  -2.556  1.00  0.95           H  
ATOM    359 1HA  GLY A  24      32.503   3.543  -4.491  1.00  0.95           H  
ATOM    360 2HA  GLY A  24      33.962   3.291  -3.543  1.00  0.95           H  
ATOM    361  N   GLY A  25      33.910   0.820  -4.031  1.00  0.96           N  
ATOM    362  CA  GLY A  25      33.865  -0.621  -4.260  1.00  0.96           C  
ATOM    363  C   GLY A  25      33.358  -1.379  -3.037  1.00  0.96           C  
ATOM    364  O   GLY A  25      33.628  -1.005  -1.897  1.00  0.96           O  
ATOM    365  H   GLY A  25      34.797   1.300  -4.007  1.00  0.96           H  
ATOM    366 1HA  GLY A  25      33.219  -0.831  -5.112  1.00  0.96           H  
ATOM    367 2HA  GLY A  25      34.862  -0.976  -4.519  1.00  0.96           H  
ATOM    368  N   VAL A  26      32.677  -2.485  -3.290  1.00  0.93           N  
ATOM    369  CA  VAL A  26      32.139  -3.336  -2.239  1.00  0.93           C  
ATOM    370  C   VAL A  26      32.912  -4.657  -2.195  1.00  0.93           C  
ATOM    371  O   VAL A  26      32.975  -5.318  -3.224  1.00  0.93           O  
ATOM    372  CB  VAL A  26      30.667  -3.635  -2.528  1.00  0.93           C  
ATOM    373  CG1 VAL A  26      30.115  -4.533  -1.460  1.00  0.93           C  
ATOM    374  CG2 VAL A  26      29.903  -2.335  -2.623  1.00  0.93           C  
ATOM    375  H   VAL A  26      32.504  -2.729  -4.253  1.00  0.93           H  
ATOM    376  HA  VAL A  26      32.184  -2.792  -1.304  1.00  0.93           H  
ATOM    377  HB  VAL A  26      30.591  -4.166  -3.471  1.00  0.93           H  
ATOM    378 1HG1 VAL A  26      29.080  -4.767  -1.663  1.00  0.93           H  
ATOM    379 2HG1 VAL A  26      30.690  -5.452  -1.416  1.00  0.93           H  
ATOM    380 3HG1 VAL A  26      30.191  -4.026  -0.532  1.00  0.93           H  
ATOM    381 1HG2 VAL A  26      28.862  -2.538  -2.848  1.00  0.93           H  
ATOM    382 2HG2 VAL A  26      29.977  -1.799  -1.677  1.00  0.93           H  
ATOM    383 3HG2 VAL A  26      30.322  -1.715  -3.422  1.00  0.93           H  
ATOM    384  N   PRO A  27      33.521  -5.068  -1.062  1.00  0.88           N  
ATOM    385  CA  PRO A  27      34.286  -6.306  -0.904  1.00  0.88           C  
ATOM    386  C   PRO A  27      33.439  -7.531  -1.219  1.00  0.88           C  
ATOM    387  O   PRO A  27      32.233  -7.537  -0.954  1.00  0.88           O  
ATOM    388  CB  PRO A  27      34.669  -6.284   0.580  1.00  0.88           C  
ATOM    389  CG  PRO A  27      34.655  -4.823   0.961  1.00  0.88           C  
ATOM    390  CD  PRO A  27      33.536  -4.204   0.139  1.00  0.88           C  
ATOM    391  HA  PRO A  27      35.176  -6.271  -1.546  1.00  0.88           H  
ATOM    392 1HB  PRO A  27      33.956  -6.883   1.163  1.00  0.88           H  
ATOM    393 2HB  PRO A  27      35.658  -6.747   0.714  1.00  0.88           H  
ATOM    394 1HG  PRO A  27      34.493  -4.717   2.046  1.00  0.88           H  
ATOM    395 2HG  PRO A  27      35.632  -4.368   0.742  1.00  0.88           H  
ATOM    396 1HD  PRO A  27      32.571  -4.241   0.670  1.00  0.88           H  
ATOM    397 2HD  PRO A  27      33.858  -3.178  -0.102  1.00  0.88           H  
ATOM    398  N   ASP A  28      34.086  -8.596  -1.718  1.00  0.82           N  
ATOM    399  CA  ASP A  28      33.367  -9.821  -2.094  1.00  0.82           C  
ATOM    400  C   ASP A  28      32.534 -10.354  -0.924  1.00  0.82           C  
ATOM    401  O   ASP A  28      31.392 -10.779  -1.108  1.00  0.82           O  
ATOM    402  CB  ASP A  28      34.349 -10.949  -2.476  1.00  0.82           C  
ATOM    403  CG  ASP A  28      35.240 -10.846  -3.822  1.00  0.82           C  
ATOM    404  OD1 ASP A  28      35.038 -10.037  -4.736  1.00  0.82           O  
ATOM    405  OD2 ASP A  28      36.151 -11.628  -3.862  1.00  0.82           O  
ATOM    406  H   ASP A  28      35.082  -8.540  -1.879  1.00  0.82           H  
ATOM    407  HA  ASP A  28      32.696  -9.610  -2.915  1.00  0.82           H  
ATOM    408 1HB  ASP A  28      35.039 -11.094  -1.645  1.00  0.82           H  
ATOM    409 2HB  ASP A  28      33.774 -11.875  -2.550  1.00  0.82           H  
ATOM    410  N   THR A  29      33.082 -10.280   0.291  1.00  0.76           N  
ATOM    411  CA  THR A  29      32.385 -10.797   1.466  1.00  0.76           C  
ATOM    412  C   THR A  29      31.054 -10.093   1.695  1.00  0.76           C  
ATOM    413  O   THR A  29      30.041 -10.736   1.978  1.00  0.76           O  
ATOM    414  CB  THR A  29      33.246 -10.654   2.732  1.00  0.76           C  
ATOM    415  OG1 THR A  29      34.448 -11.424   2.591  1.00  0.76           O  
ATOM    416  CG2 THR A  29      32.466 -11.139   3.941  1.00  0.76           C  
ATOM    417  H   THR A  29      34.007  -9.890   0.388  1.00  0.76           H  
ATOM    418  HA  THR A  29      32.180 -11.858   1.303  1.00  0.76           H  
ATOM    419  HB  THR A  29      33.511  -9.607   2.873  1.00  0.76           H  
ATOM    420  HG1 THR A  29      34.217 -12.347   2.445  1.00  0.76           H  
ATOM    421 1HG2 THR A  29      33.079 -11.032   4.836  1.00  0.76           H  
ATOM    422 2HG2 THR A  29      31.557 -10.546   4.050  1.00  0.76           H  
ATOM    423 3HG2 THR A  29      32.202 -12.187   3.804  1.00  0.76           H  
ATOM    424  N   LEU A  30      31.056  -8.767   1.584  1.00  0.70           N  
ATOM    425  CA  LEU A  30      29.840  -7.995   1.773  1.00  0.70           C  
ATOM    426  C   LEU A  30      28.851  -8.300   0.668  1.00  0.70           C  
ATOM    427  O   LEU A  30      27.644  -8.391   0.907  1.00  0.70           O  
ATOM    428  CB  LEU A  30      30.129  -6.494   1.899  1.00  0.70           C  
ATOM    429  CG  LEU A  30      28.883  -5.606   2.109  1.00  0.70           C  
ATOM    430  CD1 LEU A  30      28.098  -6.098   3.311  1.00  0.70           C  
ATOM    431  CD2 LEU A  30      29.330  -4.168   2.381  1.00  0.70           C  
ATOM    432  H   LEU A  30      31.913  -8.294   1.332  1.00  0.70           H  
ATOM    433  HA  LEU A  30      29.389  -8.306   2.713  1.00  0.70           H  
ATOM    434 1HB  LEU A  30      30.802  -6.334   2.738  1.00  0.70           H  
ATOM    435 2HB  LEU A  30      30.634  -6.166   0.990  1.00  0.70           H  
ATOM    436  HG  LEU A  30      28.250  -5.645   1.222  1.00  0.70           H  
ATOM    437 1HD1 LEU A  30      27.221  -5.465   3.457  1.00  0.70           H  
ATOM    438 2HD1 LEU A  30      27.778  -7.119   3.135  1.00  0.70           H  
ATOM    439 3HD1 LEU A  30      28.726  -6.063   4.200  1.00  0.70           H  
ATOM    440 1HD2 LEU A  30      28.454  -3.542   2.540  1.00  0.70           H  
ATOM    441 2HD2 LEU A  30      29.952  -4.153   3.277  1.00  0.70           H  
ATOM    442 3HD2 LEU A  30      29.896  -3.781   1.564  1.00  0.70           H  
ATOM    443  N   ARG A  31      29.337  -8.453  -0.562  1.00  0.66           N  
ATOM    444  CA  ARG A  31      28.393  -8.724  -1.632  1.00  0.66           C  
ATOM    445  C   ARG A  31      27.688 -10.056  -1.330  1.00  0.66           C  
ATOM    446  O   ARG A  31      26.462 -10.163  -1.448  1.00  0.66           O  
ATOM    447  CB  ARG A  31      29.095  -8.791  -2.974  1.00  0.66           C  
ATOM    448  CG  ARG A  31      29.722  -7.467  -3.355  1.00  0.66           C  
ATOM    449  CD  ARG A  31      30.071  -7.301  -4.750  1.00  0.66           C  
ATOM    450  NE  ARG A  31      30.908  -8.270  -5.329  1.00  0.66           N  
ATOM    451  CZ  ARG A  31      32.234  -8.294  -5.288  1.00  0.66           C  
ATOM    452  NH1 ARG A  31      32.908  -7.414  -4.632  1.00  0.66           N  
ATOM    453  NH2 ARG A  31      32.890  -9.217  -5.896  1.00  0.66           N  
ATOM    454  H   ARG A  31      30.339  -8.360  -0.745  1.00  0.66           H  
ATOM    455  HA  ARG A  31      27.651  -7.927  -1.663  1.00  0.66           H  
ATOM    456 1HB  ARG A  31      29.885  -9.523  -2.921  1.00  0.66           H  
ATOM    457 2HB  ARG A  31      28.401  -9.090  -3.760  1.00  0.66           H  
ATOM    458 1HG  ARG A  31      29.025  -6.681  -3.099  1.00  0.66           H  
ATOM    459 2HG  ARG A  31      30.633  -7.343  -2.794  1.00  0.66           H  
ATOM    460 1HD  ARG A  31      29.155  -7.346  -5.255  1.00  0.66           H  
ATOM    461 2HD  ARG A  31      30.537  -6.332  -4.891  1.00  0.66           H  
ATOM    462  HE  ARG A  31      30.428  -8.974  -5.890  1.00  0.66           H  
ATOM    463 1HH1 ARG A  31      32.454  -6.666  -4.125  1.00  0.66           H  
ATOM    464 2HH1 ARG A  31      33.915  -7.457  -4.613  1.00  0.66           H  
ATOM    465 1HH2 ARG A  31      32.433  -9.917  -6.450  1.00  0.66           H  
ATOM    466 2HH2 ARG A  31      33.885  -9.252  -5.763  1.00  0.66           H  
ATOM    467  N   GLN A  32      28.457 -11.055  -0.867  1.00  0.64           N  
ATOM    468  CA  GLN A  32      27.882 -12.350  -0.518  1.00  0.64           C  
ATOM    469  C   GLN A  32      26.925 -12.245   0.655  1.00  0.64           C  
ATOM    470  O   GLN A  32      25.880 -12.906   0.656  1.00  0.64           O  
ATOM    471  CB  GLN A  32      28.973 -13.376  -0.207  1.00  0.64           C  
ATOM    472  CG  GLN A  32      29.742 -13.803  -1.418  1.00  0.64           C  
ATOM    473  CD  GLN A  32      30.895 -14.738  -1.117  1.00  0.64           C  
ATOM    474  OE1 GLN A  32      31.660 -14.512  -0.170  1.00  0.64           O  
ATOM    475  NE2 GLN A  32      31.033 -15.812  -1.909  1.00  0.64           N  
ATOM    476  H   GLN A  32      29.466 -10.916  -0.784  1.00  0.64           H  
ATOM    477  HA  GLN A  32      27.321 -12.711  -1.373  1.00  0.64           H  
ATOM    478 1HB  GLN A  32      29.677 -12.947   0.508  1.00  0.64           H  
ATOM    479 2HB  GLN A  32      28.532 -14.258   0.249  1.00  0.64           H  
ATOM    480 1HG  GLN A  32      29.073 -14.281  -2.136  1.00  0.64           H  
ATOM    481 2HG  GLN A  32      30.142 -12.903  -1.819  1.00  0.64           H  
ATOM    482 1HE2 GLN A  32      31.775 -16.459  -1.743  1.00  0.64           H  
ATOM    483 2HE2 GLN A  32      30.380 -16.005  -2.678  1.00  0.64           H  
ATOM    484  N   ALA A  33      27.260 -11.415   1.653  1.00  0.62           N  
ATOM    485  CA  ALA A  33      26.382 -11.244   2.800  1.00  0.62           C  
ATOM    486  C   ALA A  33      25.041 -10.674   2.366  1.00  0.62           C  
ATOM    487  O   ALA A  33      23.993 -11.136   2.818  1.00  0.62           O  
ATOM    488  CB  ALA A  33      27.018 -10.324   3.824  1.00  0.62           C  
ATOM    489  H   ALA A  33      28.152 -10.919   1.624  1.00  0.62           H  
ATOM    490  HA  ALA A  33      26.212 -12.222   3.247  1.00  0.62           H  
ATOM    491 1HB  ALA A  33      26.360 -10.218   4.683  1.00  0.62           H  
ATOM    492 2HB  ALA A  33      27.974 -10.742   4.141  1.00  0.62           H  
ATOM    493 3HB  ALA A  33      27.180  -9.357   3.371  1.00  0.62           H  
ATOM    494  N   ARG A  34      25.063  -9.704   1.450  1.00  0.61           N  
ATOM    495  CA  ARG A  34      23.825  -9.104   0.976  1.00  0.61           C  
ATOM    496  C   ARG A  34      22.984 -10.123   0.228  1.00  0.61           C  
ATOM    497  O   ARG A  34      21.762 -10.185   0.401  1.00  0.61           O  
ATOM    498  CB  ARG A  34      24.128  -7.925   0.089  1.00  0.61           C  
ATOM    499  CG  ARG A  34      24.671  -6.701   0.808  1.00  0.61           C  
ATOM    500  CD  ARG A  34      25.084  -5.666  -0.158  1.00  0.61           C  
ATOM    501  NE  ARG A  34      25.523  -4.465   0.490  1.00  0.61           N  
ATOM    502  CZ  ARG A  34      26.233  -3.495  -0.098  1.00  0.61           C  
ATOM    503  NH1 ARG A  34      26.603  -3.613  -1.352  1.00  0.61           N  
ATOM    504  NH2 ARG A  34      26.547  -2.423   0.591  1.00  0.61           N  
ATOM    505  H   ARG A  34      25.960  -9.355   1.106  1.00  0.61           H  
ATOM    506  HA  ARG A  34      23.262  -8.749   1.834  1.00  0.61           H  
ATOM    507 1HB  ARG A  34      24.866  -8.217  -0.659  1.00  0.61           H  
ATOM    508 2HB  ARG A  34      23.226  -7.625  -0.441  1.00  0.61           H  
ATOM    509 1HG  ARG A  34      23.900  -6.276   1.456  1.00  0.61           H  
ATOM    510 2HG  ARG A  34      25.538  -6.982   1.408  1.00  0.61           H  
ATOM    511 1HD  ARG A  34      25.909  -6.050  -0.761  1.00  0.61           H  
ATOM    512 2HD  ARG A  34      24.247  -5.414  -0.802  1.00  0.61           H  
ATOM    513  HE  ARG A  34      25.238  -4.316   1.464  1.00  0.61           H  
ATOM    514 1HH1 ARG A  34      26.353  -4.440  -1.878  1.00  0.61           H  
ATOM    515 2HH1 ARG A  34      27.125  -2.871  -1.794  1.00  0.61           H  
ATOM    516 1HH2 ARG A  34      26.206  -2.340   1.563  1.00  0.61           H  
ATOM    517 2HH2 ARG A  34      27.085  -1.690   0.166  1.00  0.61           H  
ATOM    518  N   LEU A  35      23.641 -10.961  -0.566  1.00  0.61           N  
ATOM    519  CA  LEU A  35      22.929 -11.994  -1.288  1.00  0.61           C  
ATOM    520  C   LEU A  35      22.318 -12.984  -0.299  1.00  0.61           C  
ATOM    521  O   LEU A  35      21.173 -13.406  -0.475  1.00  0.61           O  
ATOM    522  CB  LEU A  35      23.893 -12.694  -2.234  1.00  0.61           C  
ATOM    523  CG  LEU A  35      24.393 -11.857  -3.420  1.00  0.61           C  
ATOM    524  CD1 LEU A  35      25.540 -12.568  -4.142  1.00  0.61           C  
ATOM    525  CD2 LEU A  35      23.273 -11.659  -4.355  1.00  0.61           C  
ATOM    526  H   LEU A  35      24.650 -10.855  -0.692  1.00  0.61           H  
ATOM    527  HA  LEU A  35      22.128 -11.534  -1.865  1.00  0.61           H  
ATOM    528 1HB  LEU A  35      24.755 -12.980  -1.660  1.00  0.61           H  
ATOM    529 2HB  LEU A  35      23.406 -13.581  -2.630  1.00  0.61           H  
ATOM    530  HG  LEU A  35      24.748 -10.893  -3.065  1.00  0.61           H  
ATOM    531 1HD1 LEU A  35      25.869 -11.963  -4.970  1.00  0.61           H  
ATOM    532 2HD1 LEU A  35      26.368 -12.715  -3.464  1.00  0.61           H  
ATOM    533 3HD1 LEU A  35      25.196 -13.525  -4.508  1.00  0.61           H  
ATOM    534 1HD2 LEU A  35      23.627 -11.070  -5.179  1.00  0.61           H  
ATOM    535 2HD2 LEU A  35      22.929 -12.622  -4.718  1.00  0.61           H  
ATOM    536 3HD2 LEU A  35      22.459 -11.144  -3.852  1.00  0.61           H  
ATOM    537  N   GLN A  36      23.055 -13.315   0.777  1.00  0.61           N  
ATOM    538  CA  GLN A  36      22.537 -14.249   1.774  1.00  0.61           C  
ATOM    539  C   GLN A  36      21.340 -13.643   2.475  1.00  0.61           C  
ATOM    540  O   GLN A  36      20.377 -14.337   2.778  1.00  0.61           O  
ATOM    541  CB  GLN A  36      23.589 -14.634   2.814  1.00  0.61           C  
ATOM    542  CG  GLN A  36      23.125 -15.753   3.783  1.00  0.61           C  
ATOM    543  CD  GLN A  36      22.858 -17.101   3.073  1.00  0.61           C  
ATOM    544  OE1 GLN A  36      23.726 -17.572   2.327  1.00  0.61           O  
ATOM    545  NE2 GLN A  36      21.708 -17.736   3.323  1.00  0.61           N  
ATOM    546  H   GLN A  36      23.997 -12.941   0.881  1.00  0.61           H  
ATOM    547  HA  GLN A  36      22.213 -15.151   1.272  1.00  0.61           H  
ATOM    548 1HB  GLN A  36      24.498 -14.945   2.322  1.00  0.61           H  
ATOM    549 2HB  GLN A  36      23.832 -13.755   3.413  1.00  0.61           H  
ATOM    550 1HG  GLN A  36      23.891 -15.908   4.537  1.00  0.61           H  
ATOM    551 2HG  GLN A  36      22.190 -15.435   4.263  1.00  0.61           H  
ATOM    552 1HE2 GLN A  36      21.522 -18.617   2.899  1.00  0.61           H  
ATOM    553 2HE2 GLN A  36      21.005 -17.348   3.976  1.00  0.61           H  
ATOM    554  N   ARG A  37      21.370 -12.333   2.710  1.00  0.62           N  
ATOM    555  CA  ARG A  37      20.240 -11.687   3.354  1.00  0.62           C  
ATOM    556  C   ARG A  37      19.001 -11.816   2.467  1.00  0.62           C  
ATOM    557  O   ARG A  37      17.901 -12.066   2.968  1.00  0.62           O  
ATOM    558  CB  ARG A  37      20.542 -10.222   3.639  1.00  0.62           C  
ATOM    559  CG  ARG A  37      21.550  -9.954   4.740  1.00  0.62           C  
ATOM    560  CD  ARG A  37      21.886  -8.499   4.829  1.00  0.62           C  
ATOM    561  NE  ARG A  37      22.937  -8.242   5.807  1.00  0.62           N  
ATOM    562  CZ  ARG A  37      23.685  -7.119   5.854  1.00  0.62           C  
ATOM    563  NH1 ARG A  37      23.494  -6.156   4.979  1.00  0.62           N  
ATOM    564  NH2 ARG A  37      24.615  -6.985   6.784  1.00  0.62           N  
ATOM    565  H   ARG A  37      22.202 -11.792   2.475  1.00  0.62           H  
ATOM    566  HA  ARG A  37      20.046 -12.191   4.301  1.00  0.62           H  
ATOM    567 1HB  ARG A  37      20.932  -9.762   2.742  1.00  0.62           H  
ATOM    568 2HB  ARG A  37      19.621  -9.702   3.901  1.00  0.62           H  
ATOM    569 1HG  ARG A  37      21.117 -10.254   5.692  1.00  0.62           H  
ATOM    570 2HG  ARG A  37      22.455 -10.517   4.568  1.00  0.62           H  
ATOM    571 1HD  ARG A  37      22.222  -8.138   3.862  1.00  0.62           H  
ATOM    572 2HD  ARG A  37      20.994  -7.941   5.129  1.00  0.62           H  
ATOM    573  HE  ARG A  37      23.117  -8.957   6.500  1.00  0.62           H  
ATOM    574 1HH1 ARG A  37      22.784  -6.249   4.264  1.00  0.62           H  
ATOM    575 2HH1 ARG A  37      24.057  -5.315   5.018  1.00  0.62           H  
ATOM    576 1HH2 ARG A  37      24.765  -7.723   7.459  1.00  0.62           H  
ATOM    577 2HH2 ARG A  37      25.175  -6.146   6.821  1.00  0.62           H  
ATOM    578  N   VAL A  38      19.182 -11.720   1.138  1.00  0.62           N  
ATOM    579  CA  VAL A  38      18.041 -11.847   0.234  1.00  0.62           C  
ATOM    580  C   VAL A  38      17.527 -13.283   0.299  1.00  0.62           C  
ATOM    581  O   VAL A  38      16.319 -13.517   0.340  1.00  0.62           O  
ATOM    582  CB  VAL A  38      18.365 -11.543  -1.236  1.00  0.62           C  
ATOM    583  CG1 VAL A  38      17.139 -11.832  -2.041  1.00  0.62           C  
ATOM    584  CG2 VAL A  38      18.775 -10.128  -1.478  1.00  0.62           C  
ATOM    585  H   VAL A  38      20.113 -11.504   0.772  1.00  0.62           H  
ATOM    586  HA  VAL A  38      17.254 -11.171   0.566  1.00  0.62           H  
ATOM    587  HB  VAL A  38      19.153 -12.214  -1.558  1.00  0.62           H  
ATOM    588 1HG1 VAL A  38      17.350 -11.668  -3.092  1.00  0.62           H  
ATOM    589 2HG1 VAL A  38      16.838 -12.856  -1.875  1.00  0.62           H  
ATOM    590 3HG1 VAL A  38      16.345 -11.177  -1.733  1.00  0.62           H  
ATOM    591 1HG2 VAL A  38      18.970  -9.999  -2.540  1.00  0.62           H  
ATOM    592 2HG2 VAL A  38      17.976  -9.455  -1.173  1.00  0.62           H  
ATOM    593 3HG2 VAL A  38      19.677  -9.912  -0.921  1.00  0.62           H  
ATOM    594  N   ILE A  39      18.449 -14.252   0.321  1.00  0.63           N  
ATOM    595  CA  ILE A  39      18.051 -15.653   0.403  1.00  0.63           C  
ATOM    596  C   ILE A  39      17.282 -15.926   1.680  1.00  0.63           C  
ATOM    597  O   ILE A  39      16.190 -16.497   1.635  1.00  0.63           O  
ATOM    598  CB  ILE A  39      19.281 -16.593   0.395  1.00  0.63           C  
ATOM    599  CG1 ILE A  39      19.949 -16.561  -0.957  1.00  0.63           C  
ATOM    600  CG2 ILE A  39      18.911 -17.999   0.807  1.00  0.63           C  
ATOM    601  CD1 ILE A  39      21.315 -17.224  -1.000  1.00  0.63           C  
ATOM    602  H   ILE A  39      19.438 -14.002   0.263  1.00  0.63           H  
ATOM    603  HA  ILE A  39      17.414 -15.884  -0.446  1.00  0.63           H  
ATOM    604  HB  ILE A  39      20.003 -16.217   1.110  1.00  0.63           H  
ATOM    605 1HG1 ILE A  39      19.301 -17.053  -1.681  1.00  0.63           H  
ATOM    606 2HG1 ILE A  39      20.069 -15.523  -1.244  1.00  0.63           H  
ATOM    607 1HG2 ILE A  39      19.807 -18.613   0.821  1.00  0.63           H  
ATOM    608 2HG2 ILE A  39      18.468 -17.986   1.804  1.00  0.63           H  
ATOM    609 3HG2 ILE A  39      18.218 -18.406   0.118  1.00  0.63           H  
ATOM    610 1HD1 ILE A  39      21.730 -17.146  -2.002  1.00  0.63           H  
ATOM    611 2HD1 ILE A  39      21.972 -16.737  -0.300  1.00  0.63           H  
ATOM    612 3HD1 ILE A  39      21.221 -18.273  -0.733  1.00  0.63           H  
ATOM    613  N   ASP A  40      17.808 -15.475   2.816  1.00  0.64           N  
ATOM    614  CA  ASP A  40      17.139 -15.737   4.075  1.00  0.64           C  
ATOM    615  C   ASP A  40      15.758 -15.116   4.072  1.00  0.64           C  
ATOM    616  O   ASP A  40      14.794 -15.754   4.483  1.00  0.64           O  
ATOM    617  CB  ASP A  40      17.952 -15.188   5.251  1.00  0.64           C  
ATOM    618  CG  ASP A  40      19.247 -15.982   5.512  1.00  0.64           C  
ATOM    619  OD1 ASP A  40      19.401 -17.047   4.949  1.00  0.64           O  
ATOM    620  OD2 ASP A  40      20.056 -15.531   6.288  1.00  0.64           O  
ATOM    621  H   ASP A  40      18.694 -14.979   2.801  1.00  0.64           H  
ATOM    622  HA  ASP A  40      17.032 -16.814   4.195  1.00  0.64           H  
ATOM    623 1HB  ASP A  40      18.220 -14.149   5.040  1.00  0.64           H  
ATOM    624 2HB  ASP A  40      17.338 -15.192   6.156  1.00  0.64           H  
ATOM    625  N   MET A  41      15.641 -13.911   3.513  1.00  0.65           N  
ATOM    626  CA  MET A  41      14.370 -13.217   3.412  1.00  0.65           C  
ATOM    627  C   MET A  41      13.352 -14.010   2.611  1.00  0.65           C  
ATOM    628  O   MET A  41      12.224 -14.230   3.056  1.00  0.65           O  
ATOM    629  CB  MET A  41      14.614 -11.885   2.726  1.00  0.65           C  
ATOM    630  CG  MET A  41      13.431 -11.049   2.470  1.00  0.65           C  
ATOM    631  SD  MET A  41      13.867  -9.626   1.503  1.00  0.65           S  
ATOM    632  CE  MET A  41      14.104 -10.380  -0.063  1.00  0.65           C  
ATOM    633  H   MET A  41      16.477 -13.430   3.182  1.00  0.65           H  
ATOM    634  HA  MET A  41      13.975 -13.065   4.412  1.00  0.65           H  
ATOM    635 1HB  MET A  41      15.327 -11.307   3.309  1.00  0.65           H  
ATOM    636 2HB  MET A  41      15.069 -12.058   1.771  1.00  0.65           H  
ATOM    637 1HG  MET A  41      12.691 -11.630   1.924  1.00  0.65           H  
ATOM    638 2HG  MET A  41      12.996 -10.714   3.394  1.00  0.65           H  
ATOM    639 1HE  MET A  41      14.406  -9.623  -0.767  1.00  0.65           H  
ATOM    640 2HE  MET A  41      14.874 -11.142   0.021  1.00  0.65           H  
ATOM    641 3HE  MET A  41      13.175 -10.846  -0.393  1.00  0.65           H  
ATOM    642  N   LEU A  42      13.754 -14.474   1.433  1.00  0.66           N  
ATOM    643  CA  LEU A  42      12.854 -15.229   0.577  1.00  0.66           C  
ATOM    644  C   LEU A  42      12.446 -16.555   1.211  1.00  0.66           C  
ATOM    645  O   LEU A  42      11.320 -17.018   1.025  1.00  0.66           O  
ATOM    646  CB  LEU A  42      13.506 -15.446  -0.780  1.00  0.66           C  
ATOM    647  CG  LEU A  42      13.667 -14.188  -1.656  1.00  0.66           C  
ATOM    648  CD1 LEU A  42      14.458 -14.557  -2.861  1.00  0.66           C  
ATOM    649  CD2 LEU A  42      12.312 -13.639  -2.043  1.00  0.66           C  
ATOM    650  H   LEU A  42      14.704 -14.276   1.112  1.00  0.66           H  
ATOM    651  HA  LEU A  42      11.953 -14.637   0.427  1.00  0.66           H  
ATOM    652 1HB  LEU A  42      14.514 -15.770  -0.581  1.00  0.66           H  
ATOM    653 2HB  LEU A  42      12.977 -16.220  -1.333  1.00  0.66           H  
ATOM    654  HG  LEU A  42      14.221 -13.428  -1.106  1.00  0.66           H  
ATOM    655 1HD1 LEU A  42      14.607 -13.681  -3.490  1.00  0.66           H  
ATOM    656 2HD1 LEU A  42      15.411 -14.941  -2.531  1.00  0.66           H  
ATOM    657 3HD1 LEU A  42      13.928 -15.322  -3.413  1.00  0.66           H  
ATOM    658 1HD2 LEU A  42      12.448 -12.760  -2.659  1.00  0.66           H  
ATOM    659 2HD2 LEU A  42      11.751 -14.392  -2.601  1.00  0.66           H  
ATOM    660 3HD2 LEU A  42      11.770 -13.370  -1.144  1.00  0.66           H  
ATOM    661  N   VAL A  43      13.343 -17.166   1.988  1.00  0.67           N  
ATOM    662  CA  VAL A  43      12.994 -18.406   2.663  1.00  0.67           C  
ATOM    663  C   VAL A  43      12.061 -18.155   3.856  1.00  0.67           C  
ATOM    664  O   VAL A  43      10.993 -18.769   3.947  1.00  0.67           O  
ATOM    665  CB  VAL A  43      14.252 -19.142   3.163  1.00  0.67           C  
ATOM    666  CG1 VAL A  43      13.847 -20.343   3.999  1.00  0.67           C  
ATOM    667  CG2 VAL A  43      15.093 -19.597   1.971  1.00  0.67           C  
ATOM    668  H   VAL A  43      14.281 -16.775   2.092  1.00  0.67           H  
ATOM    669  HA  VAL A  43      12.482 -19.050   1.949  1.00  0.67           H  
ATOM    670  HB  VAL A  43      14.839 -18.464   3.792  1.00  0.67           H  
ATOM    671 1HG1 VAL A  43      14.740 -20.853   4.357  1.00  0.67           H  
ATOM    672 2HG1 VAL A  43      13.254 -20.010   4.851  1.00  0.67           H  
ATOM    673 3HG1 VAL A  43      13.257 -21.027   3.389  1.00  0.67           H  
ATOM    674 1HG2 VAL A  43      15.986 -20.106   2.326  1.00  0.67           H  
ATOM    675 2HG2 VAL A  43      14.509 -20.274   1.354  1.00  0.67           H  
ATOM    676 3HG2 VAL A  43      15.381 -18.742   1.388  1.00  0.67           H  
ATOM    677  N   GLU A  44      12.409 -17.206   4.733  1.00  0.69           N  
ATOM    678  CA  GLU A  44      11.592 -16.936   5.915  1.00  0.69           C  
ATOM    679  C   GLU A  44      10.189 -16.464   5.563  1.00  0.69           C  
ATOM    680  O   GLU A  44       9.235 -16.797   6.261  1.00  0.69           O  
ATOM    681  CB  GLU A  44      12.253 -15.920   6.866  1.00  0.69           C  
ATOM    682  CG  GLU A  44      13.487 -16.464   7.620  1.00  0.69           C  
ATOM    683  CD  GLU A  44      14.040 -15.519   8.686  1.00  0.69           C  
ATOM    684  OE1 GLU A  44      13.549 -14.424   8.810  1.00  0.69           O  
ATOM    685  OE2 GLU A  44      14.948 -15.915   9.385  1.00  0.69           O  
ATOM    686  H   GLU A  44      13.271 -16.688   4.597  1.00  0.69           H  
ATOM    687  HA  GLU A  44      11.491 -17.870   6.466  1.00  0.69           H  
ATOM    688 1HB  GLU A  44      12.572 -15.045   6.289  1.00  0.69           H  
ATOM    689 2HB  GLU A  44      11.525 -15.579   7.600  1.00  0.69           H  
ATOM    690 1HG  GLU A  44      13.217 -17.406   8.094  1.00  0.69           H  
ATOM    691 2HG  GLU A  44      14.270 -16.674   6.891  1.00  0.69           H  
ATOM    692  N   HIS A  45      10.059 -15.721   4.471  1.00  0.71           N  
ATOM    693  CA  HIS A  45       8.769 -15.215   4.043  1.00  0.71           C  
ATOM    694  C   HIS A  45       8.187 -15.986   2.860  1.00  0.71           C  
ATOM    695  O   HIS A  45       7.264 -15.489   2.212  1.00  0.71           O  
ATOM    696  CB  HIS A  45       8.889 -13.737   3.653  1.00  0.71           C  
ATOM    697  CG  HIS A  45       9.226 -12.817   4.782  1.00  0.71           C  
ATOM    698  ND1 HIS A  45       8.302 -12.442   5.740  1.00  0.71           N  
ATOM    699  CD2 HIS A  45      10.375 -12.198   5.109  1.00  0.71           C  
ATOM    700  CE1 HIS A  45       8.876 -11.627   6.605  1.00  0.71           C  
ATOM    701  NE2 HIS A  45      10.130 -11.462   6.248  1.00  0.71           N  
ATOM    702  H   HIS A  45      10.886 -15.453   3.934  1.00  0.71           H  
ATOM    703  HA  HIS A  45       8.057 -15.294   4.864  1.00  0.71           H  
ATOM    704 1HB  HIS A  45       9.660 -13.632   2.885  1.00  0.71           H  
ATOM    705 2HB  HIS A  45       7.950 -13.405   3.214  1.00  0.71           H  
ATOM    706  HD2 HIS A  45      11.314 -12.274   4.565  1.00  0.71           H  
ATOM    707  HE1 HIS A  45       8.393 -11.170   7.469  1.00  0.71           H  
ATOM    708  HE2 HIS A  45      10.805 -10.889   6.734  1.00  0.71           H  
ATOM    709  N   HIS A  46       8.672 -17.209   2.587  1.00  0.72           N  
ATOM    710  CA  HIS A  46       8.168 -17.948   1.426  1.00  0.72           C  
ATOM    711  C   HIS A  46       6.674 -18.218   1.488  1.00  0.72           C  
ATOM    712  O   HIS A  46       6.008 -18.285   0.456  1.00  0.72           O  
ATOM    713  CB  HIS A  46       8.837 -19.323   1.298  1.00  0.72           C  
ATOM    714  CG  HIS A  46       8.377 -20.337   2.331  1.00  0.72           C  
ATOM    715  ND1 HIS A  46       8.856 -20.354   3.622  1.00  0.72           N  
ATOM    716  CD2 HIS A  46       7.477 -21.355   2.249  1.00  0.72           C  
ATOM    717  CE1 HIS A  46       8.273 -21.332   4.297  1.00  0.72           C  
ATOM    718  NE2 HIS A  46       7.428 -21.957   3.488  1.00  0.72           N  
ATOM    719  H   HIS A  46       9.420 -17.620   3.150  1.00  0.72           H  
ATOM    720  HA  HIS A  46       8.374 -17.380   0.520  1.00  0.72           H  
ATOM    721 1HB  HIS A  46       8.634 -19.728   0.313  1.00  0.72           H  
ATOM    722 2HB  HIS A  46       9.917 -19.208   1.391  1.00  0.72           H  
ATOM    723  HD1 HIS A  46       9.558 -19.722   4.005  1.00  0.72           H  
ATOM    724  HD2 HIS A  46       6.847 -21.723   1.440  1.00  0.72           H  
ATOM    725  HE1 HIS A  46       8.521 -21.501   5.343  1.00  0.72           H  
ATOM    726  N   ASP A  47       6.114 -18.305   2.695  1.00  0.73           N  
ATOM    727  CA  ASP A  47       4.699 -18.602   2.833  1.00  0.73           C  
ATOM    728  C   ASP A  47       3.884 -17.368   2.501  1.00  0.73           C  
ATOM    729  O   ASP A  47       2.981 -17.423   1.665  1.00  0.73           O  
ATOM    730  CB  ASP A  47       4.382 -19.144   4.242  1.00  0.73           C  
ATOM    731  CG  ASP A  47       4.809 -18.240   5.447  1.00  0.73           C  
ATOM    732  OD1 ASP A  47       5.416 -17.205   5.239  1.00  0.73           O  
ATOM    733  OD2 ASP A  47       4.498 -18.608   6.557  1.00  0.73           O  
ATOM    734  H   ASP A  47       6.701 -18.217   3.513  1.00  0.73           H  
ATOM    735  HA  ASP A  47       4.441 -19.381   2.116  1.00  0.73           H  
ATOM    736 1HB  ASP A  47       3.311 -19.324   4.319  1.00  0.73           H  
ATOM    737 2HB  ASP A  47       4.877 -20.112   4.360  1.00  0.73           H  
ATOM    738  N   ALA A  48       4.226 -16.252   3.134  1.00  0.73           N  
ATOM    739  CA  ALA A  48       3.539 -14.994   2.899  1.00  0.73           C  
ATOM    740  C   ALA A  48       3.665 -14.582   1.442  1.00  0.73           C  
ATOM    741  O   ALA A  48       2.698 -14.103   0.847  1.00  0.73           O  
ATOM    742  CB  ALA A  48       4.107 -13.907   3.790  1.00  0.73           C  
ATOM    743  H   ALA A  48       4.971 -16.316   3.826  1.00  0.73           H  
ATOM    744  HA  ALA A  48       2.484 -15.135   3.128  1.00  0.73           H  
ATOM    745 1HB  ALA A  48       3.573 -12.976   3.618  1.00  0.73           H  
ATOM    746 2HB  ALA A  48       4.000 -14.206   4.833  1.00  0.73           H  
ATOM    747 3HB  ALA A  48       5.166 -13.770   3.558  1.00  0.73           H  
ATOM    748  N   LEU A  49       4.839 -14.801   0.843  1.00  0.73           N  
ATOM    749  CA  LEU A  49       5.018 -14.458  -0.554  1.00  0.73           C  
ATOM    750  C   LEU A  49       4.150 -15.337  -1.433  1.00  0.73           C  
ATOM    751  O   LEU A  49       3.474 -14.843  -2.336  1.00  0.73           O  
ATOM    752  CB  LEU A  49       6.487 -14.617  -0.946  1.00  0.73           C  
ATOM    753  CG  LEU A  49       7.460 -13.589  -0.349  1.00  0.73           C  
ATOM    754  CD1 LEU A  49       8.891 -14.031  -0.630  1.00  0.73           C  
ATOM    755  CD2 LEU A  49       7.184 -12.221  -0.963  1.00  0.73           C  
ATOM    756  H   LEU A  49       5.621 -15.192   1.367  1.00  0.73           H  
ATOM    757  HA  LEU A  49       4.724 -13.420  -0.697  1.00  0.73           H  
ATOM    758 1HB  LEU A  49       6.819 -15.607  -0.628  1.00  0.73           H  
ATOM    759 2HB  LEU A  49       6.556 -14.566  -2.013  1.00  0.73           H  
ATOM    760  HG  LEU A  49       7.320 -13.532   0.725  1.00  0.73           H  
ATOM    761 1HD1 LEU A  49       9.577 -13.305  -0.199  1.00  0.73           H  
ATOM    762 2HD1 LEU A  49       9.070 -15.011  -0.175  1.00  0.73           H  
ATOM    763 3HD1 LEU A  49       9.052 -14.094  -1.703  1.00  0.73           H  
ATOM    764 1HD2 LEU A  49       7.867 -11.481  -0.542  1.00  0.73           H  
ATOM    765 2HD2 LEU A  49       7.324 -12.274  -2.033  1.00  0.73           H  
ATOM    766 3HD2 LEU A  49       6.163 -11.933  -0.748  1.00  0.73           H  
ATOM    767  N   CYS A  50       4.088 -16.637  -1.142  1.00  0.73           N  
ATOM    768  CA  CYS A  50       3.253 -17.492  -1.960  1.00  0.73           C  
ATOM    769  C   CYS A  50       1.792 -17.123  -1.814  1.00  0.73           C  
ATOM    770  O   CYS A  50       1.070 -17.074  -2.808  1.00  0.73           O  
ATOM    771  CB  CYS A  50       3.465 -18.956  -1.616  1.00  0.73           C  
ATOM    772  SG  CYS A  50       5.083 -19.565  -2.128  1.00  0.73           S  
ATOM    773  H   CYS A  50       4.644 -17.051  -0.391  1.00  0.73           H  
ATOM    774  HA  CYS A  50       3.534 -17.357  -2.992  1.00  0.73           H  
ATOM    775 1HB  CYS A  50       3.373 -19.096  -0.534  1.00  0.73           H  
ATOM    776 2HB  CYS A  50       2.701 -19.562  -2.098  1.00  0.73           H  
ATOM    777  HG  CYS A  50       5.746 -18.922  -1.137  1.00  0.73           H  
ATOM    778  N   ALA A  51       1.352 -16.834  -0.586  1.00  0.74           N  
ATOM    779  CA  ALA A  51      -0.034 -16.450  -0.348  1.00  0.74           C  
ATOM    780  C   ALA A  51      -0.369 -15.152  -1.066  1.00  0.74           C  
ATOM    781  O   ALA A  51      -1.440 -15.003  -1.665  1.00  0.74           O  
ATOM    782  CB  ALA A  51      -0.274 -16.284   1.137  1.00  0.74           C  
ATOM    783  H   ALA A  51       1.993 -16.897   0.204  1.00  0.74           H  
ATOM    784  HA  ALA A  51      -0.679 -17.237  -0.738  1.00  0.74           H  
ATOM    785 1HB  ALA A  51      -1.312 -16.016   1.312  1.00  0.74           H  
ATOM    786 2HB  ALA A  51      -0.044 -17.220   1.646  1.00  0.74           H  
ATOM    787 3HB  ALA A  51       0.377 -15.496   1.518  1.00  0.74           H  
ATOM    788  N   ALA A  52       0.560 -14.198  -1.032  1.00  0.75           N  
ATOM    789  CA  ALA A  52       0.330 -12.934  -1.694  1.00  0.75           C  
ATOM    790  C   ALA A  52       0.149 -13.153  -3.180  1.00  0.75           C  
ATOM    791  O   ALA A  52      -0.757 -12.580  -3.794  1.00  0.75           O  
ATOM    792  CB  ALA A  52       1.489 -12.006  -1.441  1.00  0.75           C  
ATOM    793  H   ALA A  52       1.428 -14.336  -0.515  1.00  0.75           H  
ATOM    794  HA  ALA A  52      -0.585 -12.496  -1.297  1.00  0.75           H  
ATOM    795 1HB  ALA A  52       1.297 -11.069  -1.925  1.00  0.75           H  
ATOM    796 2HB  ALA A  52       1.602 -11.850  -0.369  1.00  0.75           H  
ATOM    797 3HB  ALA A  52       2.402 -12.446  -1.841  1.00  0.75           H  
ATOM    798  N   MET A  53       0.977 -14.037  -3.749  1.00  0.77           N  
ATOM    799  CA  MET A  53       0.883 -14.336  -5.161  1.00  0.77           C  
ATOM    800  C   MET A  53      -0.392 -15.099  -5.466  1.00  0.77           C  
ATOM    801  O   MET A  53      -1.077 -14.793  -6.434  1.00  0.77           O  
ATOM    802  CB  MET A  53       2.123 -15.100  -5.630  1.00  0.77           C  
ATOM    803  CG  MET A  53       3.401 -14.235  -5.671  1.00  0.77           C  
ATOM    804  SD  MET A  53       4.799 -15.071  -6.414  1.00  0.77           S  
ATOM    805  CE  MET A  53       5.135 -16.225  -5.105  1.00  0.77           C  
ATOM    806  H   MET A  53       1.712 -14.479  -3.193  1.00  0.77           H  
ATOM    807  HA  MET A  53       0.846 -13.395  -5.704  1.00  0.77           H  
ATOM    808 1HB  MET A  53       2.306 -15.935  -4.951  1.00  0.77           H  
ATOM    809 2HB  MET A  53       1.954 -15.514  -6.625  1.00  0.77           H  
ATOM    810 1HG  MET A  53       3.196 -13.343  -6.255  1.00  0.77           H  
ATOM    811 2HG  MET A  53       3.672 -13.925  -4.665  1.00  0.77           H  
ATOM    812 1HE  MET A  53       5.967 -16.866  -5.373  1.00  0.77           H  
ATOM    813 2HE  MET A  53       5.360 -15.689  -4.189  1.00  0.77           H  
ATOM    814 3HE  MET A  53       4.261 -16.816  -4.961  1.00  0.77           H  
ATOM    815  N   GLU A  54      -0.796 -16.030  -4.609  1.00  0.82           N  
ATOM    816  CA  GLU A  54      -2.021 -16.763  -4.901  1.00  0.82           C  
ATOM    817  C   GLU A  54      -3.169 -15.772  -5.059  1.00  0.82           C  
ATOM    818  O   GLU A  54      -3.964 -15.873  -5.991  1.00  0.82           O  
ATOM    819  CB  GLU A  54      -2.338 -17.783  -3.796  1.00  0.82           C  
ATOM    820  CG  GLU A  54      -3.581 -18.665  -4.065  1.00  0.82           C  
ATOM    821  CD  GLU A  54      -3.828 -19.704  -2.979  1.00  0.82           C  
ATOM    822  OE1 GLU A  54      -3.090 -19.717  -2.018  1.00  0.82           O  
ATOM    823  OE2 GLU A  54      -4.749 -20.477  -3.110  1.00  0.82           O  
ATOM    824  H   GLU A  54      -0.231 -16.271  -3.798  1.00  0.82           H  
ATOM    825  HA  GLU A  54      -1.893 -17.301  -5.841  1.00  0.82           H  
ATOM    826 1HB  GLU A  54      -1.478 -18.442  -3.657  1.00  0.82           H  
ATOM    827 2HB  GLU A  54      -2.497 -17.256  -2.855  1.00  0.82           H  
ATOM    828 1HG  GLU A  54      -4.457 -18.019  -4.148  1.00  0.82           H  
ATOM    829 2HG  GLU A  54      -3.449 -19.171  -5.025  1.00  0.82           H  
ATOM    830  N   GLN A  55      -3.228 -14.775  -4.168  1.00  0.88           N  
ATOM    831  CA  GLN A  55      -4.285 -13.774  -4.242  1.00  0.88           C  
ATOM    832  C   GLN A  55      -4.149 -12.831  -5.456  1.00  0.88           C  
ATOM    833  O   GLN A  55      -5.121 -12.600  -6.179  1.00  0.88           O  
ATOM    834  CB  GLN A  55      -4.298 -12.964  -2.948  1.00  0.88           C  
ATOM    835  CG  GLN A  55      -4.740 -13.750  -1.725  1.00  0.88           C  
ATOM    836  CD  GLN A  55      -4.672 -12.935  -0.439  1.00  0.88           C  
ATOM    837  OE1 GLN A  55      -5.002 -11.740  -0.407  1.00  0.88           O  
ATOM    838  NE2 GLN A  55      -4.241 -13.583   0.637  1.00  0.88           N  
ATOM    839  H   GLN A  55      -2.539 -14.740  -3.412  1.00  0.88           H  
ATOM    840  HA  GLN A  55      -5.235 -14.299  -4.333  1.00  0.88           H  
ATOM    841 1HB  GLN A  55      -3.290 -12.595  -2.754  1.00  0.88           H  
ATOM    842 2HB  GLN A  55      -4.955 -12.111  -3.064  1.00  0.88           H  
ATOM    843 1HG  GLN A  55      -5.765 -14.082  -1.871  1.00  0.88           H  
ATOM    844 2HG  GLN A  55      -4.078 -14.615  -1.616  1.00  0.88           H  
ATOM    845 1HE2 GLN A  55      -4.173 -13.112   1.517  1.00  0.88           H  
ATOM    846 2HE2 GLN A  55      -3.986 -14.548   0.563  1.00  0.88           H  
ATOM    847  N   ASP A  56      -2.935 -12.340  -5.741  1.00  0.95           N  
ATOM    848  CA  ASP A  56      -2.726 -11.437  -6.886  1.00  0.95           C  
ATOM    849  C   ASP A  56      -3.030 -12.089  -8.219  1.00  0.95           C  
ATOM    850  O   ASP A  56      -3.541 -11.459  -9.144  1.00  0.95           O  
ATOM    851  CB  ASP A  56      -1.300 -10.941  -6.937  1.00  0.95           C  
ATOM    852  CG  ASP A  56      -0.936  -9.853  -5.958  1.00  0.95           C  
ATOM    853  OD1 ASP A  56      -1.768  -9.157  -5.401  1.00  0.95           O  
ATOM    854  OD2 ASP A  56       0.234  -9.715  -5.729  1.00  0.95           O  
ATOM    855  H   ASP A  56      -2.145 -12.574  -5.137  1.00  0.95           H  
ATOM    856  HA  ASP A  56      -3.391 -10.584  -6.774  1.00  0.95           H  
ATOM    857 1HB  ASP A  56      -0.635 -11.787  -6.764  1.00  0.95           H  
ATOM    858 2HB  ASP A  56      -1.103 -10.586  -7.933  1.00  0.95           H  
ATOM    859  N   PHE A  57      -2.735 -13.367  -8.295  1.00  1.03           N  
ATOM    860  CA  PHE A  57      -2.939 -14.165  -9.476  1.00  1.03           C  
ATOM    861  C   PHE A  57      -4.259 -14.918  -9.407  1.00  1.03           C  
ATOM    862  O   PHE A  57      -4.462 -15.875 -10.144  1.00  1.03           O  
ATOM    863  CB  PHE A  57      -1.781 -15.152  -9.613  1.00  1.03           C  
ATOM    864  CG  PHE A  57      -0.463 -14.552 -10.001  1.00  1.03           C  
ATOM    865  CD1 PHE A  57       0.402 -13.961  -9.085  1.00  1.03           C  
ATOM    866  CD2 PHE A  57      -0.055 -14.644 -11.285  1.00  1.03           C  
ATOM    867  CE1 PHE A  57       1.607 -13.469  -9.474  1.00  1.03           C  
ATOM    868  CE2 PHE A  57       1.134 -14.150 -11.672  1.00  1.03           C  
ATOM    869  CZ  PHE A  57       1.961 -13.568 -10.771  1.00  1.03           C  
ATOM    870  H   PHE A  57      -2.303 -13.819  -7.489  1.00  1.03           H  
ATOM    871  HA  PHE A  57      -2.957 -13.506 -10.344  1.00  1.03           H  
ATOM    872 1HB  PHE A  57      -1.650 -15.681  -8.673  1.00  1.03           H  
ATOM    873 2HB  PHE A  57      -2.042 -15.896 -10.363  1.00  1.03           H  
ATOM    874  HD1 PHE A  57       0.124 -13.878  -8.070  1.00  1.03           H  
ATOM    875  HD2 PHE A  57      -0.695 -15.130 -12.008  1.00  1.03           H  
ATOM    876  HE1 PHE A  57       2.275 -13.001  -8.747  1.00  1.03           H  
ATOM    877  HE2 PHE A  57       1.443 -14.221 -12.714  1.00  1.03           H  
ATOM    878  HZ  PHE A  57       2.891 -13.194 -11.114  1.00  1.03           H  
ATOM    879  N   GLY A  58      -5.151 -14.557  -8.482  1.00  1.10           N  
ATOM    880  CA  GLY A  58      -6.464 -15.194  -8.395  1.00  1.10           C  
ATOM    881  C   GLY A  58      -6.458 -16.577  -7.735  1.00  1.10           C  
ATOM    882  O   GLY A  58      -7.118 -16.798  -6.718  1.00  1.10           O  
ATOM    883  H   GLY A  58      -4.955 -13.796  -7.832  1.00  1.10           H  
ATOM    884 1HA  GLY A  58      -7.125 -14.538  -7.829  1.00  1.10           H  
ATOM    885 2HA  GLY A  58      -6.888 -15.273  -9.395  1.00  1.10           H  
ATOM    886  N   GLY A  59      -5.755 -17.515  -8.362  1.00  1.17           N  
ATOM    887  CA  GLY A  59      -5.683 -18.886  -7.879  1.00  1.17           C  
ATOM    888  C   GLY A  59      -4.456 -19.691  -8.328  1.00  1.17           C  
ATOM    889  O   GLY A  59      -4.553 -20.910  -8.468  1.00  1.17           O  
ATOM    890  H   GLY A  59      -5.260 -17.227  -9.200  1.00  1.17           H  
ATOM    891 1HA  GLY A  59      -5.701 -18.865  -6.788  1.00  1.17           H  
ATOM    892 2HA  GLY A  59      -6.584 -19.409  -8.188  1.00  1.17           H  
ATOM    893  N   ARG A  60      -3.318 -19.052  -8.602  1.00  1.22           N  
ATOM    894  CA  ARG A  60      -2.157 -19.849  -9.027  1.00  1.22           C  
ATOM    895  C   ARG A  60      -1.834 -20.866  -7.947  1.00  1.22           C  
ATOM    896  O   ARG A  60      -1.729 -20.501  -6.778  1.00  1.22           O  
ATOM    897  CB  ARG A  60      -0.915 -18.976  -9.282  1.00  1.22           C  
ATOM    898  CG  ARG A  60       0.383 -19.755  -9.652  1.00  1.22           C  
ATOM    899  CD  ARG A  60       1.552 -18.853 -10.046  1.00  1.22           C  
ATOM    900  NE  ARG A  60       1.346 -18.271 -11.362  1.00  1.22           N  
ATOM    901  CZ  ARG A  60       2.170 -17.406 -12.019  1.00  1.22           C  
ATOM    902  NH1 ARG A  60       3.327 -16.952 -11.542  1.00  1.22           N  
ATOM    903  NH2 ARG A  60       1.815 -16.971 -13.213  1.00  1.22           N  
ATOM    904  H   ARG A  60      -3.254 -18.048  -8.489  1.00  1.22           H  
ATOM    905  HA  ARG A  60      -2.411 -20.380  -9.941  1.00  1.22           H  
ATOM    906 1HB  ARG A  60      -1.120 -18.279 -10.091  1.00  1.22           H  
ATOM    907 2HB  ARG A  60      -0.699 -18.384  -8.390  1.00  1.22           H  
ATOM    908 1HG  ARG A  60       0.699 -20.350  -8.797  1.00  1.22           H  
ATOM    909 2HG  ARG A  60       0.183 -20.417 -10.483  1.00  1.22           H  
ATOM    910 1HD  ARG A  60       1.651 -18.041  -9.320  1.00  1.22           H  
ATOM    911 2HD  ARG A  60       2.475 -19.438 -10.065  1.00  1.22           H  
ATOM    912  HE  ARG A  60       0.499 -18.532 -11.840  1.00  1.22           H  
ATOM    913 1HH1 ARG A  60       3.733 -17.213 -10.631  1.00  1.22           H  
ATOM    914 2HH1 ARG A  60       3.848 -16.291 -12.135  1.00  1.22           H  
ATOM    915 1HH2 ARG A  60       0.944 -17.269 -13.632  1.00  1.22           H  
ATOM    916 2HH2 ARG A  60       2.442 -16.296 -13.684  1.00  1.22           H  
ATOM    917  N   SER A  61      -1.637 -22.129  -8.318  1.00  1.23           N  
ATOM    918  CA  SER A  61      -1.339 -23.115  -7.291  1.00  1.23           C  
ATOM    919  C   SER A  61      -0.157 -22.699  -6.456  1.00  1.23           C  
ATOM    920  O   SER A  61       0.871 -22.245  -6.977  1.00  1.23           O  
ATOM    921  CB  SER A  61      -1.044 -24.488  -7.870  1.00  1.23           C  
ATOM    922  OG  SER A  61      -0.609 -25.387  -6.859  1.00  1.23           O  
ATOM    923  H   SER A  61      -1.750 -22.412  -9.284  1.00  1.23           H  
ATOM    924  HA  SER A  61      -2.211 -23.195  -6.638  1.00  1.23           H  
ATOM    925 1HB  SER A  61      -1.927 -24.888  -8.323  1.00  1.23           H  
ATOM    926 2HB  SER A  61      -0.289 -24.412  -8.649  1.00  1.23           H  
ATOM    927  HG  SER A  61      -0.695 -26.276  -7.262  1.00  1.23           H  
ATOM    928  N   ARG A  62      -0.281 -22.939  -5.153  1.00  1.20           N  
ATOM    929  CA  ARG A  62       0.763 -22.631  -4.193  1.00  1.20           C  
ATOM    930  C   ARG A  62       2.010 -23.444  -4.501  1.00  1.20           C  
ATOM    931  O   ARG A  62       3.126 -23.056  -4.148  1.00  1.20           O  
ATOM    932  CB  ARG A  62       0.313 -22.965  -2.778  1.00  1.20           C  
ATOM    933  CG  ARG A  62      -0.794 -22.084  -2.191  1.00  1.20           C  
ATOM    934  CD  ARG A  62      -1.168 -22.541  -0.808  1.00  1.20           C  
ATOM    935  NE  ARG A  62      -2.260 -21.762  -0.231  1.00  1.20           N  
ATOM    936  CZ  ARG A  62      -2.792 -21.981   0.993  1.00  1.20           C  
ATOM    937  NH1 ARG A  62      -2.313 -22.945   1.755  1.00  1.20           N  
ATOM    938  NH2 ARG A  62      -3.790 -21.233   1.435  1.00  1.20           N  
ATOM    939  H   ARG A  62      -1.154 -23.321  -4.817  1.00  1.20           H  
ATOM    940  HA  ARG A  62       0.996 -21.567  -4.256  1.00  1.20           H  
ATOM    941 1HB  ARG A  62      -0.039 -23.995  -2.750  1.00  1.20           H  
ATOM    942 2HB  ARG A  62       1.170 -22.899  -2.108  1.00  1.20           H  
ATOM    943 1HG  ARG A  62      -0.456 -21.046  -2.133  1.00  1.20           H  
ATOM    944 2HG  ARG A  62      -1.684 -22.134  -2.824  1.00  1.20           H  
ATOM    945 1HD  ARG A  62      -1.481 -23.583  -0.848  1.00  1.20           H  
ATOM    946 2HD  ARG A  62      -0.304 -22.448  -0.153  1.00  1.20           H  
ATOM    947  HE  ARG A  62      -2.664 -21.009  -0.807  1.00  1.20           H  
ATOM    948 1HH1 ARG A  62      -1.551 -23.519   1.424  1.00  1.20           H  
ATOM    949 2HH1 ARG A  62      -2.709 -23.109   2.670  1.00  1.20           H  
ATOM    950 1HH2 ARG A  62      -4.169 -20.487   0.861  1.00  1.20           H  
ATOM    951 2HH2 ARG A  62      -4.178 -21.404   2.349  1.00  1.20           H  
ATOM    952  N   VAL A  63       1.829 -24.600  -5.146  1.00  1.14           N  
ATOM    953  CA  VAL A  63       2.975 -25.431  -5.445  1.00  1.14           C  
ATOM    954  C   VAL A  63       3.825 -24.762  -6.491  1.00  1.14           C  
ATOM    955  O   VAL A  63       5.033 -24.631  -6.320  1.00  1.14           O  
ATOM    956  CB  VAL A  63       2.547 -26.803  -5.976  1.00  1.14           C  
ATOM    957  CG1 VAL A  63       3.786 -27.578  -6.429  1.00  1.14           C  
ATOM    958  CG2 VAL A  63       1.792 -27.551  -4.895  1.00  1.14           C  
ATOM    959  H   VAL A  63       0.904 -24.876  -5.477  1.00  1.14           H  
ATOM    960  HA  VAL A  63       3.564 -25.562  -4.537  1.00  1.14           H  
ATOM    961  HB  VAL A  63       1.902 -26.669  -6.848  1.00  1.14           H  
ATOM    962 1HG1 VAL A  63       3.484 -28.549  -6.821  1.00  1.14           H  
ATOM    963 2HG1 VAL A  63       4.302 -27.018  -7.209  1.00  1.14           H  
ATOM    964 3HG1 VAL A  63       4.457 -27.721  -5.582  1.00  1.14           H  
ATOM    965 1HG2 VAL A  63       1.482 -28.524  -5.276  1.00  1.14           H  
ATOM    966 2HG2 VAL A  63       2.438 -27.687  -4.028  1.00  1.14           H  
ATOM    967 3HG2 VAL A  63       0.910 -26.976  -4.606  1.00  1.14           H  
ATOM    968  N   PHE A  64       3.182 -24.300  -7.559  1.00  1.09           N  
ATOM    969  CA  PHE A  64       3.883 -23.656  -8.653  1.00  1.09           C  
ATOM    970  C   PHE A  64       4.508 -22.365  -8.175  1.00  1.09           C  
ATOM    971  O   PHE A  64       5.629 -22.030  -8.546  1.00  1.09           O  
ATOM    972  CB  PHE A  64       2.929 -23.368  -9.803  1.00  1.09           C  
ATOM    973  CG  PHE A  64       2.392 -24.622 -10.419  1.00  1.09           C  
ATOM    974  CD1 PHE A  64       2.966 -25.853 -10.123  1.00  1.09           C  
ATOM    975  CD2 PHE A  64       1.312 -24.587 -11.280  1.00  1.09           C  
ATOM    976  CE1 PHE A  64       2.462 -27.014 -10.670  1.00  1.09           C  
ATOM    977  CE2 PHE A  64       0.810 -25.742 -11.829  1.00  1.09           C  
ATOM    978  CZ  PHE A  64       1.380 -26.958 -11.525  1.00  1.09           C  
ATOM    979  H   PHE A  64       2.179 -24.408  -7.610  1.00  1.09           H  
ATOM    980  HA  PHE A  64       4.677 -24.318  -9.003  1.00  1.09           H  
ATOM    981 1HB  PHE A  64       2.087 -22.773  -9.442  1.00  1.09           H  
ATOM    982 2HB  PHE A  64       3.436 -22.790 -10.574  1.00  1.09           H  
ATOM    983  HD1 PHE A  64       3.817 -25.898  -9.447  1.00  1.09           H  
ATOM    984  HD2 PHE A  64       0.857 -23.630 -11.523  1.00  1.09           H  
ATOM    985  HE1 PHE A  64       2.916 -27.975 -10.428  1.00  1.09           H  
ATOM    986  HE2 PHE A  64      -0.038 -25.697 -12.502  1.00  1.09           H  
ATOM    987  HZ  PHE A  64       0.976 -27.873 -11.958  1.00  1.09           H  
ATOM    988  N   SER A  65       3.790 -21.633  -7.328  1.00  1.04           N  
ATOM    989  CA  SER A  65       4.320 -20.372  -6.843  1.00  1.04           C  
ATOM    990  C   SER A  65       5.608 -20.601  -6.056  1.00  1.04           C  
ATOM    991  O   SER A  65       6.627 -19.928  -6.279  1.00  1.04           O  
ATOM    992  CB  SER A  65       3.302 -19.725  -5.939  1.00  1.04           C  
ATOM    993  OG  SER A  65       2.145 -19.380  -6.638  1.00  1.04           O  
ATOM    994  H   SER A  65       2.856 -21.937  -7.046  1.00  1.04           H  
ATOM    995  HA  SER A  65       4.531 -19.721  -7.694  1.00  1.04           H  
ATOM    996 1HB  SER A  65       3.049 -20.413  -5.133  1.00  1.04           H  
ATOM    997 2HB  SER A  65       3.728 -18.857  -5.488  1.00  1.04           H  
ATOM    998  HG  SER A  65       1.748 -20.230  -6.904  1.00  1.04           H  
ATOM    999  N   LEU A  66       5.606 -21.623  -5.205  1.00  0.99           N  
ATOM   1000  CA  LEU A  66       6.785 -21.896  -4.419  1.00  0.99           C  
ATOM   1001  C   LEU A  66       7.903 -22.434  -5.317  1.00  0.99           C  
ATOM   1002  O   LEU A  66       9.038 -21.963  -5.245  1.00  0.99           O  
ATOM   1003  CB  LEU A  66       6.443 -22.909  -3.313  1.00  0.99           C  
ATOM   1004  CG  LEU A  66       7.562 -23.234  -2.307  1.00  0.99           C  
ATOM   1005  CD1 LEU A  66       7.965 -21.960  -1.584  1.00  0.99           C  
ATOM   1006  CD2 LEU A  66       7.074 -24.271  -1.321  1.00  0.99           C  
ATOM   1007  H   LEU A  66       4.762 -22.180  -5.050  1.00  0.99           H  
ATOM   1008  HA  LEU A  66       7.118 -20.970  -3.959  1.00  0.99           H  
ATOM   1009 1HB  LEU A  66       5.585 -22.541  -2.756  1.00  0.99           H  
ATOM   1010 2HB  LEU A  66       6.148 -23.845  -3.796  1.00  0.99           H  
ATOM   1011  HG  LEU A  66       8.416 -23.604  -2.827  1.00  0.99           H  
ATOM   1012 1HD1 LEU A  66       8.767 -22.175  -0.877  1.00  0.99           H  
ATOM   1013 2HD1 LEU A  66       8.301 -21.244  -2.295  1.00  0.99           H  
ATOM   1014 3HD1 LEU A  66       7.109 -21.561  -1.048  1.00  0.99           H  
ATOM   1015 1HD2 LEU A  66       7.867 -24.499  -0.607  1.00  0.99           H  
ATOM   1016 2HD2 LEU A  66       6.205 -23.881  -0.788  1.00  0.99           H  
ATOM   1017 3HD2 LEU A  66       6.793 -25.177  -1.858  1.00  0.99           H  
ATOM   1018  N   MET A  67       7.588 -23.392  -6.202  1.00  0.94           N  
ATOM   1019  CA  MET A  67       8.627 -24.025  -7.014  1.00  0.94           C  
ATOM   1020  C   MET A  67       9.211 -23.150  -8.122  1.00  0.94           C  
ATOM   1021  O   MET A  67      10.400 -23.254  -8.426  1.00  0.94           O  
ATOM   1022  CB  MET A  67       8.084 -25.287  -7.686  1.00  0.94           C  
ATOM   1023  CG  MET A  67       7.696 -26.439  -6.751  1.00  0.94           C  
ATOM   1024  SD  MET A  67       9.036 -27.046  -5.747  1.00  0.94           S  
ATOM   1025  CE  MET A  67       8.655 -26.159  -4.257  1.00  0.94           C  
ATOM   1026  H   MET A  67       6.628 -23.728  -6.273  1.00  0.94           H  
ATOM   1027  HA  MET A  67       9.440 -24.305  -6.351  1.00  0.94           H  
ATOM   1028 1HB  MET A  67       7.190 -25.021  -8.255  1.00  0.94           H  
ATOM   1029 2HB  MET A  67       8.819 -25.658  -8.398  1.00  0.94           H  
ATOM   1030 1HG  MET A  67       6.914 -26.105  -6.083  1.00  0.94           H  
ATOM   1031 2HG  MET A  67       7.302 -27.266  -7.340  1.00  0.94           H  
ATOM   1032 1HE  MET A  67       9.383 -26.401  -3.484  1.00  0.94           H  
ATOM   1033 2HE  MET A  67       8.691 -25.103  -4.470  1.00  0.94           H  
ATOM   1034 3HE  MET A  67       7.656 -26.428  -3.917  1.00  0.94           H  
ATOM   1035  N   ASN A  68       8.393 -22.296  -8.736  1.00  0.90           N  
ATOM   1036  CA  ASN A  68       8.867 -21.489  -9.851  1.00  0.90           C  
ATOM   1037  C   ASN A  68       9.305 -20.084  -9.455  1.00  0.90           C  
ATOM   1038  O   ASN A  68      10.333 -19.595  -9.930  1.00  0.90           O  
ATOM   1039  CB  ASN A  68       7.782 -21.373 -10.909  1.00  0.90           C  
ATOM   1040  CG  ASN A  68       7.428 -22.692 -11.552  1.00  0.90           C  
ATOM   1041  OD1 ASN A  68       8.274 -23.575 -11.740  1.00  0.90           O  
ATOM   1042  ND2 ASN A  68       6.176 -22.837 -11.902  1.00  0.90           N  
ATOM   1043  H   ASN A  68       7.417 -22.231  -8.465  1.00  0.90           H  
ATOM   1044  HA  ASN A  68       9.733 -21.985 -10.290  1.00  0.90           H  
ATOM   1045 1HB  ASN A  68       6.886 -20.943 -10.460  1.00  0.90           H  
ATOM   1046 2HB  ASN A  68       8.110 -20.680 -11.682  1.00  0.90           H  
ATOM   1047 1HD2 ASN A  68       5.868 -23.683 -12.339  1.00  0.90           H  
ATOM   1048 2HD2 ASN A  68       5.527 -22.090 -11.740  1.00  0.90           H  
ATOM   1049  N   ASP A  69       8.543 -19.416  -8.592  1.00  0.87           N  
ATOM   1050  CA  ASP A  69       8.861 -18.039  -8.291  1.00  0.87           C  
ATOM   1051  C   ASP A  69       9.814 -17.926  -7.100  1.00  0.87           C  
ATOM   1052  O   ASP A  69      10.878 -17.291  -7.188  1.00  0.87           O  
ATOM   1053  CB  ASP A  69       7.552 -17.271  -8.078  1.00  0.87           C  
ATOM   1054  CG  ASP A  69       6.703 -17.213  -9.369  1.00  0.87           C  
ATOM   1055  OD1 ASP A  69       7.256 -17.406 -10.426  1.00  0.87           O  
ATOM   1056  OD2 ASP A  69       5.518 -16.970  -9.279  1.00  0.87           O  
ATOM   1057  H   ASP A  69       7.733 -19.837  -8.139  1.00  0.87           H  
ATOM   1058  HA  ASP A  69       9.358 -17.606  -9.157  1.00  0.87           H  
ATOM   1059 1HB  ASP A  69       6.970 -17.756  -7.308  1.00  0.87           H  
ATOM   1060 2HB  ASP A  69       7.755 -16.269  -7.747  1.00  0.87           H  
ATOM   1061  N   VAL A  70       9.494 -18.613  -6.005  1.00  0.84           N  
ATOM   1062  CA  VAL A  70      10.351 -18.474  -4.830  1.00  0.84           C  
ATOM   1063  C   VAL A  70      11.642 -19.281  -4.980  1.00  0.84           C  
ATOM   1064  O   VAL A  70      12.736 -18.727  -4.858  1.00  0.84           O  
ATOM   1065  CB  VAL A  70       9.639 -18.933  -3.561  1.00  0.84           C  
ATOM   1066  CG1 VAL A  70      10.610 -18.869  -2.377  1.00  0.84           C  
ATOM   1067  CG2 VAL A  70       8.393 -18.080  -3.289  1.00  0.84           C  
ATOM   1068  H   VAL A  70       8.632 -19.167  -5.980  1.00  0.84           H  
ATOM   1069  HA  VAL A  70      10.610 -17.420  -4.717  1.00  0.84           H  
ATOM   1070  HB  VAL A  70       9.355 -19.957  -3.692  1.00  0.84           H  
ATOM   1071 1HG1 VAL A  70      10.120 -19.228  -1.483  1.00  0.84           H  
ATOM   1072 2HG1 VAL A  70      11.472 -19.491  -2.588  1.00  0.84           H  
ATOM   1073 3HG1 VAL A  70      10.936 -17.839  -2.220  1.00  0.84           H  
ATOM   1074 1HG2 VAL A  70       7.902 -18.439  -2.385  1.00  0.84           H  
ATOM   1075 2HG2 VAL A  70       8.685 -17.043  -3.151  1.00  0.84           H  
ATOM   1076 3HG2 VAL A  70       7.707 -18.161  -4.134  1.00  0.84           H  
ATOM   1077  N   LEU A  71      11.539 -20.572  -5.316  1.00  0.82           N  
ATOM   1078  CA  LEU A  71      12.750 -21.373  -5.472  1.00  0.82           C  
ATOM   1079  C   LEU A  71      13.557 -20.961  -6.693  1.00  0.82           C  
ATOM   1080  O   LEU A  71      14.780 -21.106  -6.714  1.00  0.82           O  
ATOM   1081  CB  LEU A  71      12.427 -22.869  -5.531  1.00  0.82           C  
ATOM   1082  CG  LEU A  71      12.418 -23.585  -4.169  1.00  0.82           C  
ATOM   1083  CD1 LEU A  71      11.375 -22.959  -3.260  1.00  0.82           C  
ATOM   1084  CD2 LEU A  71      12.140 -25.042  -4.398  1.00  0.82           C  
ATOM   1085  H   LEU A  71      10.622 -21.008  -5.412  1.00  0.82           H  
ATOM   1086  HA  LEU A  71      13.366 -21.217  -4.598  1.00  0.82           H  
ATOM   1087 1HB  LEU A  71      11.445 -22.987  -5.974  1.00  0.82           H  
ATOM   1088 2HB  LEU A  71      13.154 -23.362  -6.173  1.00  0.82           H  
ATOM   1089  HG  LEU A  71      13.389 -23.467  -3.689  1.00  0.82           H  
ATOM   1090 1HD1 LEU A  71      11.375 -23.465  -2.296  1.00  0.82           H  
ATOM   1091 2HD1 LEU A  71      11.592 -21.907  -3.117  1.00  0.82           H  
ATOM   1092 3HD1 LEU A  71      10.422 -23.070  -3.713  1.00  0.82           H  
ATOM   1093 1HD2 LEU A  71      12.132 -25.572  -3.447  1.00  0.82           H  
ATOM   1094 2HD2 LEU A  71      11.186 -25.138  -4.876  1.00  0.82           H  
ATOM   1095 3HD2 LEU A  71      12.910 -25.463  -5.043  1.00  0.82           H  
ATOM   1096  N   GLY A  72      12.891 -20.395  -7.694  1.00  0.80           N  
ATOM   1097  CA  GLY A  72      13.580 -19.903  -8.874  1.00  0.80           C  
ATOM   1098  C   GLY A  72      14.552 -18.816  -8.429  1.00  0.80           C  
ATOM   1099  O   GLY A  72      15.751 -18.842  -8.753  1.00  0.80           O  
ATOM   1100  H   GLY A  72      11.887 -20.305  -7.634  1.00  0.80           H  
ATOM   1101 1HA  GLY A  72      14.112 -20.717  -9.364  1.00  0.80           H  
ATOM   1102 2HA  GLY A  72      12.854 -19.499  -9.580  1.00  0.80           H  
ATOM   1103  N   SER A  73      14.019 -17.860  -7.660  1.00  0.79           N  
ATOM   1104  CA  SER A  73      14.796 -16.745  -7.158  1.00  0.79           C  
ATOM   1105  C   SER A  73      15.938 -17.225  -6.262  1.00  0.79           C  
ATOM   1106  O   SER A  73      17.084 -16.780  -6.404  1.00  0.79           O  
ATOM   1107  CB  SER A  73      13.887 -15.879  -6.327  1.00  0.79           C  
ATOM   1108  OG  SER A  73      12.861 -15.335  -7.081  1.00  0.79           O  
ATOM   1109  H   SER A  73      13.022 -17.890  -7.430  1.00  0.79           H  
ATOM   1110  HA  SER A  73      15.202 -16.185  -8.001  1.00  0.79           H  
ATOM   1111 1HB  SER A  73      13.465 -16.461  -5.518  1.00  0.79           H  
ATOM   1112 2HB  SER A  73      14.471 -15.084  -5.880  1.00  0.79           H  
ATOM   1113  HG  SER A  73      12.242 -16.084  -7.276  1.00  0.79           H  
ATOM   1114  N   LEU A  74      15.636 -18.177  -5.375  1.00  0.78           N  
ATOM   1115  CA  LEU A  74      16.633 -18.686  -4.444  1.00  0.78           C  
ATOM   1116  C   LEU A  74      17.779 -19.376  -5.156  1.00  0.78           C  
ATOM   1117  O   LEU A  74      18.944 -19.194  -4.788  1.00  0.78           O  
ATOM   1118  CB  LEU A  74      15.977 -19.663  -3.477  1.00  0.78           C  
ATOM   1119  CG  LEU A  74      15.007 -19.042  -2.473  1.00  0.78           C  
ATOM   1120  CD1 LEU A  74      14.259 -20.129  -1.725  1.00  0.78           C  
ATOM   1121  CD2 LEU A  74      15.787 -18.236  -1.530  1.00  0.78           C  
ATOM   1122  H   LEU A  74      14.673 -18.513  -5.315  1.00  0.78           H  
ATOM   1123  HA  LEU A  74      17.034 -17.856  -3.876  1.00  0.78           H  
ATOM   1124 1HB  LEU A  74      15.441 -20.404  -4.055  1.00  0.78           H  
ATOM   1125 2HB  LEU A  74      16.758 -20.169  -2.914  1.00  0.78           H  
ATOM   1126  HG  LEU A  74      14.285 -18.414  -2.986  1.00  0.78           H  
ATOM   1127 1HD1 LEU A  74      13.581 -19.667  -1.005  1.00  0.78           H  
ATOM   1128 2HD1 LEU A  74      13.689 -20.727  -2.418  1.00  0.78           H  
ATOM   1129 3HD1 LEU A  74      14.970 -20.762  -1.200  1.00  0.78           H  
ATOM   1130 1HD2 LEU A  74      15.131 -17.809  -0.799  1.00  0.78           H  
ATOM   1131 2HD2 LEU A  74      16.481 -18.891  -1.044  1.00  0.78           H  
ATOM   1132 3HD2 LEU A  74      16.321 -17.449  -2.060  1.00  0.78           H  
ATOM   1133  N   ALA A  75      17.472 -20.149  -6.196  1.00  0.77           N  
ATOM   1134  CA  ALA A  75      18.525 -20.822  -6.927  1.00  0.77           C  
ATOM   1135  C   ALA A  75      19.467 -19.813  -7.559  1.00  0.77           C  
ATOM   1136  O   ALA A  75      20.691 -19.972  -7.481  1.00  0.77           O  
ATOM   1137  CB  ALA A  75      17.932 -21.711  -8.001  1.00  0.77           C  
ATOM   1138  H   ALA A  75      16.498 -20.296  -6.465  1.00  0.77           H  
ATOM   1139  HA  ALA A  75      19.093 -21.429  -6.224  1.00  0.77           H  
ATOM   1140 1HB  ALA A  75      18.728 -22.225  -8.534  1.00  0.77           H  
ATOM   1141 2HB  ALA A  75      17.267 -22.440  -7.538  1.00  0.77           H  
ATOM   1142 3HB  ALA A  75      17.360 -21.096  -8.700  1.00  0.77           H  
ATOM   1143  N   SER A  76      18.909 -18.735  -8.119  1.00  0.75           N  
ATOM   1144  CA  SER A  76      19.736 -17.729  -8.768  1.00  0.75           C  
ATOM   1145  C   SER A  76      20.662 -17.049  -7.758  1.00  0.75           C  
ATOM   1146  O   SER A  76      21.849 -16.841  -8.028  1.00  0.75           O  
ATOM   1147  CB  SER A  76      18.851 -16.722  -9.471  1.00  0.75           C  
ATOM   1148  OG  SER A  76      18.136 -17.333 -10.514  1.00  0.75           O  
ATOM   1149  H   SER A  76      17.888 -18.644  -8.139  1.00  0.75           H  
ATOM   1150  HA  SER A  76      20.354 -18.230  -9.507  1.00  0.75           H  
ATOM   1151 1HB  SER A  76      18.155 -16.280  -8.756  1.00  0.75           H  
ATOM   1152 2HB  SER A  76      19.465 -15.916  -9.869  1.00  0.75           H  
ATOM   1153  HG  SER A  76      17.464 -17.892 -10.079  1.00  0.75           H  
ATOM   1154  N   LEU A  77      20.129 -16.757  -6.576  1.00  0.73           N  
ATOM   1155  CA  LEU A  77      20.907 -16.158  -5.499  1.00  0.73           C  
ATOM   1156  C   LEU A  77      22.018 -17.077  -5.019  1.00  0.73           C  
ATOM   1157  O   LEU A  77      23.147 -16.635  -4.788  1.00  0.73           O  
ATOM   1158  CB  LEU A  77      19.963 -15.843  -4.364  1.00  0.73           C  
ATOM   1159  CG  LEU A  77      19.049 -14.702  -4.594  1.00  0.73           C  
ATOM   1160  CD1 LEU A  77      17.921 -14.757  -3.651  1.00  0.73           C  
ATOM   1161  CD2 LEU A  77      19.841 -13.418  -4.303  1.00  0.73           C  
ATOM   1162  H   LEU A  77      19.134 -16.942  -6.428  1.00  0.73           H  
ATOM   1163  HA  LEU A  77      21.351 -15.237  -5.863  1.00  0.73           H  
ATOM   1164 1HB  LEU A  77      19.365 -16.722  -4.143  1.00  0.73           H  
ATOM   1165 2HB  LEU A  77      20.563 -15.597  -3.508  1.00  0.73           H  
ATOM   1166  HG  LEU A  77      18.674 -14.722  -5.620  1.00  0.73           H  
ATOM   1167 1HD1 LEU A  77      17.284 -13.915  -3.845  1.00  0.73           H  
ATOM   1168 2HD1 LEU A  77      17.367 -15.662  -3.815  1.00  0.73           H  
ATOM   1169 3HD1 LEU A  77      18.282 -14.729  -2.634  1.00  0.73           H  
ATOM   1170 1HD2 LEU A  77      19.204 -12.546  -4.456  1.00  0.73           H  
ATOM   1171 2HD2 LEU A  77      20.194 -13.439  -3.269  1.00  0.73           H  
ATOM   1172 3HD2 LEU A  77      20.688 -13.367  -4.951  1.00  0.73           H  
ATOM   1173  N   LYS A  78      21.731 -18.371  -4.912  1.00  0.71           N  
ATOM   1174  CA  LYS A  78      22.759 -19.293  -4.469  1.00  0.71           C  
ATOM   1175  C   LYS A  78      23.900 -19.301  -5.474  1.00  0.71           C  
ATOM   1176  O   LYS A  78      25.070 -19.204  -5.095  1.00  0.71           O  
ATOM   1177  CB  LYS A  78      22.193 -20.696  -4.299  1.00  0.71           C  
ATOM   1178  CG  LYS A  78      23.218 -21.738  -3.812  1.00  0.71           C  
ATOM   1179  CD  LYS A  78      23.708 -21.433  -2.393  1.00  0.71           C  
ATOM   1180  CE  LYS A  78      24.480 -22.626  -1.776  1.00  0.71           C  
ATOM   1181  NZ  LYS A  78      25.816 -22.877  -2.436  1.00  0.71           N  
ATOM   1182  H   LYS A  78      20.785 -18.709  -5.100  1.00  0.71           H  
ATOM   1183  HA  LYS A  78      23.151 -18.951  -3.511  1.00  0.71           H  
ATOM   1184 1HB  LYS A  78      21.360 -20.668  -3.595  1.00  0.71           H  
ATOM   1185 2HB  LYS A  78      21.796 -21.039  -5.256  1.00  0.71           H  
ATOM   1186 1HG  LYS A  78      22.768 -22.727  -3.829  1.00  0.71           H  
ATOM   1187 2HG  LYS A  78      24.083 -21.740  -4.487  1.00  0.71           H  
ATOM   1188 1HD  LYS A  78      24.385 -20.574  -2.433  1.00  0.71           H  
ATOM   1189 2HD  LYS A  78      22.864 -21.182  -1.755  1.00  0.71           H  
ATOM   1190 1HE  LYS A  78      24.643 -22.430  -0.719  1.00  0.71           H  
ATOM   1191 2HE  LYS A  78      23.869 -23.520  -1.880  1.00  0.71           H  
ATOM   1192 1HZ  LYS A  78      26.273 -23.652  -2.010  1.00  0.71           H  
ATOM   1193 2HZ  LYS A  78      25.747 -23.060  -3.442  1.00  0.71           H  
ATOM   1194 3HZ  LYS A  78      26.438 -22.063  -2.373  1.00  0.71           H  
ATOM   1195  N   HIS A  79      23.567 -19.322  -6.765  1.00  0.70           N  
ATOM   1196  CA  HIS A  79      24.607 -19.346  -7.779  1.00  0.70           C  
ATOM   1197  C   HIS A  79      25.407 -18.054  -7.750  1.00  0.70           C  
ATOM   1198  O   HIS A  79      26.635 -18.080  -7.873  1.00  0.70           O  
ATOM   1199  CB  HIS A  79      24.014 -19.536  -9.165  1.00  0.70           C  
ATOM   1200  CG  HIS A  79      23.524 -20.915  -9.479  1.00  0.70           C  
ATOM   1201  ND1 HIS A  79      22.333 -21.394  -9.019  1.00  0.70           N  
ATOM   1202  CD2 HIS A  79      24.061 -21.898 -10.238  1.00  0.70           C  
ATOM   1203  CE1 HIS A  79      22.146 -22.621  -9.466  1.00  0.70           C  
ATOM   1204  NE2 HIS A  79      23.185 -22.956 -10.215  1.00  0.70           N  
ATOM   1205  H   HIS A  79      22.583 -19.375  -7.037  1.00  0.70           H  
ATOM   1206  HA  HIS A  79      25.289 -20.172  -7.582  1.00  0.70           H  
ATOM   1207 1HB  HIS A  79      23.182 -18.846  -9.286  1.00  0.70           H  
ATOM   1208 2HB  HIS A  79      24.768 -19.279  -9.896  1.00  0.70           H  
ATOM   1209  HD1 HIS A  79      21.695 -20.884  -8.422  1.00  0.70           H  
ATOM   1210  HD2 HIS A  79      24.986 -21.966 -10.813  1.00  0.70           H  
ATOM   1211  HE1 HIS A  79      21.245 -23.170  -9.200  1.00  0.70           H  
ATOM   1212  N   ALA A  80      24.730 -16.924  -7.543  1.00  0.69           N  
ATOM   1213  CA  ALA A  80      25.416 -15.644  -7.475  1.00  0.69           C  
ATOM   1214  C   ALA A  80      26.437 -15.627  -6.343  1.00  0.69           C  
ATOM   1215  O   ALA A  80      27.515 -15.045  -6.473  1.00  0.69           O  
ATOM   1216  CB  ALA A  80      24.415 -14.522  -7.306  1.00  0.69           C  
ATOM   1217  H   ALA A  80      23.713 -16.949  -7.467  1.00  0.69           H  
ATOM   1218  HA  ALA A  80      25.952 -15.511  -8.398  1.00  0.69           H  
ATOM   1219 1HB  ALA A  80      24.927 -13.572  -7.286  1.00  0.69           H  
ATOM   1220 2HB  ALA A  80      23.711 -14.539  -8.139  1.00  0.69           H  
ATOM   1221 3HB  ALA A  80      23.873 -14.660  -6.373  1.00  0.69           H  
ATOM   1222  N   ARG A  81      26.129 -16.296  -5.231  1.00  0.69           N  
ATOM   1223  CA  ARG A  81      27.073 -16.328  -4.124  1.00  0.69           C  
ATOM   1224  C   ARG A  81      28.207 -17.318  -4.357  1.00  0.69           C  
ATOM   1225  O   ARG A  81      29.356 -17.072  -3.963  1.00  0.69           O  
ATOM   1226  CB  ARG A  81      26.367 -16.727  -2.845  1.00  0.69           C  
ATOM   1227  CG  ARG A  81      25.403 -15.732  -2.364  1.00  0.69           C  
ATOM   1228  CD  ARG A  81      24.789 -16.110  -1.100  1.00  0.69           C  
ATOM   1229  NE  ARG A  81      25.697 -15.953   0.024  1.00  0.69           N  
ATOM   1230  CZ  ARG A  81      26.319 -16.972   0.652  1.00  0.69           C  
ATOM   1231  NH1 ARG A  81      26.147 -18.204   0.223  1.00  0.69           N  
ATOM   1232  NH2 ARG A  81      27.099 -16.745   1.698  1.00  0.69           N  
ATOM   1233  H   ARG A  81      25.214 -16.746  -5.143  1.00  0.69           H  
ATOM   1234  HA  ARG A  81      27.493 -15.330  -4.004  1.00  0.69           H  
ATOM   1235 1HB  ARG A  81      25.825 -17.663  -3.011  1.00  0.69           H  
ATOM   1236 2HB  ARG A  81      27.098 -16.901  -2.059  1.00  0.69           H  
ATOM   1237 1HG  ARG A  81      25.947 -14.812  -2.207  1.00  0.69           H  
ATOM   1238 2HG  ARG A  81      24.626 -15.585  -3.103  1.00  0.69           H  
ATOM   1239 1HD  ARG A  81      23.925 -15.486  -0.925  1.00  0.69           H  
ATOM   1240 2HD  ARG A  81      24.478 -17.152  -1.146  1.00  0.69           H  
ATOM   1241  HE  ARG A  81      25.846 -15.002   0.380  1.00  0.69           H  
ATOM   1242 1HH1 ARG A  81      25.557 -18.377  -0.578  1.00  0.69           H  
ATOM   1243 2HH1 ARG A  81      26.608 -18.972   0.689  1.00  0.69           H  
ATOM   1244 1HH2 ARG A  81      27.227 -15.811   2.054  1.00  0.69           H  
ATOM   1245 2HH2 ARG A  81      27.552 -17.517   2.159  1.00  0.69           H  
ATOM   1246  N   ASP A  82      27.911 -18.424  -5.038  1.00  0.71           N  
ATOM   1247  CA  ASP A  82      28.928 -19.440  -5.274  1.00  0.71           C  
ATOM   1248  C   ASP A  82      29.942 -19.022  -6.341  1.00  0.71           C  
ATOM   1249  O   ASP A  82      31.138 -19.287  -6.208  1.00  0.71           O  
ATOM   1250  CB  ASP A  82      28.286 -20.775  -5.683  1.00  0.71           C  
ATOM   1251  CG  ASP A  82      27.511 -21.497  -4.550  1.00  0.71           C  
ATOM   1252  OD1 ASP A  82      27.614 -21.123  -3.394  1.00  0.71           O  
ATOM   1253  OD2 ASP A  82      26.816 -22.467  -4.828  1.00  0.71           O  
ATOM   1254  H   ASP A  82      26.951 -18.585  -5.346  1.00  0.71           H  
ATOM   1255  HA  ASP A  82      29.468 -19.597  -4.342  1.00  0.71           H  
ATOM   1256 1HB  ASP A  82      27.588 -20.586  -6.501  1.00  0.71           H  
ATOM   1257 2HB  ASP A  82      29.057 -21.441  -6.064  1.00  0.71           H  
ATOM   1258  N   GLN A  83      29.476 -18.350  -7.393  1.00  0.74           N  
ATOM   1259  CA  GLN A  83      30.355 -17.951  -8.488  1.00  0.74           C  
ATOM   1260  C   GLN A  83      30.989 -16.579  -8.307  1.00  0.74           C  
ATOM   1261  O   GLN A  83      31.862 -16.192  -9.090  1.00  0.74           O  
ATOM   1262  CB  GLN A  83      29.605 -17.941  -9.821  1.00  0.74           C  
ATOM   1263  CG  GLN A  83      29.117 -19.290 -10.305  1.00  0.74           C  
ATOM   1264  CD  GLN A  83      28.406 -19.261 -11.708  1.00  0.74           C  
ATOM   1265  OE1 GLN A  83      28.601 -18.377 -12.584  1.00  0.74           O  
ATOM   1266  NE2 GLN A  83      27.572 -20.287 -11.905  1.00  0.74           N  
ATOM   1267  H   GLN A  83      28.478 -18.150  -7.459  1.00  0.74           H  
ATOM   1268  HA  GLN A  83      31.161 -18.680  -8.553  1.00  0.74           H  
ATOM   1269 1HB  GLN A  83      28.741 -17.287  -9.729  1.00  0.74           H  
ATOM   1270 2HB  GLN A  83      30.257 -17.542 -10.576  1.00  0.74           H  
ATOM   1271 1HG  GLN A  83      29.967 -19.966 -10.366  1.00  0.74           H  
ATOM   1272 2HG  GLN A  83      28.396 -19.663  -9.572  1.00  0.74           H  
ATOM   1273 1HE2 GLN A  83      27.049 -20.397 -12.795  1.00  0.74           H  
ATOM   1274 2HE2 GLN A  83      27.468 -20.979 -11.197  1.00  0.74           H  
ATOM   1275  N   LEU A  84      30.594 -15.848  -7.273  1.00  0.79           N  
ATOM   1276  CA  LEU A  84      31.114 -14.504  -7.126  1.00  0.79           C  
ATOM   1277  C   LEU A  84      32.655 -14.379  -7.225  1.00  0.79           C  
ATOM   1278  O   LEU A  84      33.123 -13.576  -8.032  1.00  0.79           O  
ATOM   1279  CB  LEU A  84      30.658 -13.863  -5.817  1.00  0.79           C  
ATOM   1280  CG  LEU A  84      31.142 -12.468  -5.684  1.00  0.79           C  
ATOM   1281  CD1 LEU A  84      30.481 -11.683  -6.793  1.00  0.79           C  
ATOM   1282  CD2 LEU A  84      30.819 -11.936  -4.323  1.00  0.79           C  
ATOM   1283  H   LEU A  84      29.896 -16.204  -6.628  1.00  0.79           H  
ATOM   1284  HA  LEU A  84      30.685 -13.911  -7.930  1.00  0.79           H  
ATOM   1285 1HB  LEU A  84      29.572 -13.831  -5.807  1.00  0.79           H  
ATOM   1286 2HB  LEU A  84      30.985 -14.438  -4.963  1.00  0.79           H  
ATOM   1287  HG  LEU A  84      32.225 -12.427  -5.834  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  84      30.788 -10.670  -6.776  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  84      30.744 -12.113  -7.756  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  84      29.417 -11.735  -6.651  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  84      31.167 -10.922  -4.241  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  84      29.740 -11.970  -4.152  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  84      31.336 -12.549  -3.597  1.00  0.79           H  
ATOM   1294  N   PRO A  85      33.500 -15.186  -6.535  1.00  0.87           N  
ATOM   1295  CA  PRO A  85      34.950 -15.067  -6.605  1.00  0.87           C  
ATOM   1296  C   PRO A  85      35.507 -15.339  -8.000  1.00  0.87           C  
ATOM   1297  O   PRO A  85      36.644 -14.977  -8.295  1.00  0.87           O  
ATOM   1298  CB  PRO A  85      35.439 -16.098  -5.582  1.00  0.87           C  
ATOM   1299  CG  PRO A  85      34.307 -17.076  -5.434  1.00  0.87           C  
ATOM   1300  CD  PRO A  85      33.054 -16.247  -5.573  1.00  0.87           C  
ATOM   1301  HA  PRO A  85      35.231 -14.050  -6.283  1.00  0.87           H  
ATOM   1302 1HB  PRO A  85      36.360 -16.574  -5.953  1.00  0.87           H  
ATOM   1303 2HB  PRO A  85      35.701 -15.592  -4.638  1.00  0.87           H  
ATOM   1304 1HG  PRO A  85      34.374 -17.855  -6.213  1.00  0.87           H  
ATOM   1305 2HG  PRO A  85      34.369 -17.592  -4.465  1.00  0.87           H  
ATOM   1306 1HD  PRO A  85      32.314 -16.927  -5.938  1.00  0.87           H  
ATOM   1307 2HD  PRO A  85      32.780 -15.811  -4.606  1.00  0.87           H  
ATOM   1308  N   ASN A  86      34.726 -15.995  -8.861  1.00  0.98           N  
ATOM   1309  CA  ASN A  86      35.188 -16.270 -10.202  1.00  0.98           C  
ATOM   1310  C   ASN A  86      34.721 -15.162 -11.135  1.00  0.98           C  
ATOM   1311  O   ASN A  86      35.211 -15.045 -12.264  1.00  0.98           O  
ATOM   1312  CB  ASN A  86      34.676 -17.615 -10.658  1.00  0.98           C  
ATOM   1313  CG  ASN A  86      35.284 -18.746  -9.864  1.00  0.98           C  
ATOM   1314  OD1 ASN A  86      36.443 -18.680  -9.437  1.00  0.98           O  
ATOM   1315  ND2 ASN A  86      34.519 -19.787  -9.658  1.00  0.98           N  
ATOM   1316  H   ASN A  86      33.777 -16.269  -8.626  1.00  0.98           H  
ATOM   1317  HA  ASN A  86      36.279 -16.278 -10.213  1.00  0.98           H  
ATOM   1318 1HB  ASN A  86      33.587 -17.644 -10.544  1.00  0.98           H  
ATOM   1319 2HB  ASN A  86      34.902 -17.756 -11.713  1.00  0.98           H  
ATOM   1320 1HD2 ASN A  86      34.865 -20.567  -9.136  1.00  0.98           H  
ATOM   1321 2HD2 ASN A  86      33.591 -19.809 -10.026  1.00  0.98           H  
ATOM   1322  N   TRP A  87      33.793 -14.325 -10.641  1.00  1.10           N  
ATOM   1323  CA  TRP A  87      33.273 -13.194 -11.392  1.00  1.10           C  
ATOM   1324  C   TRP A  87      34.227 -12.004 -11.275  1.00  1.10           C  
ATOM   1325  O   TRP A  87      34.335 -11.187 -12.196  1.00  1.10           O  
ATOM   1326  CB  TRP A  87      31.864 -12.847 -10.927  1.00  1.10           C  
ATOM   1327  CG  TRP A  87      30.844 -13.879 -11.336  1.00  1.10           C  
ATOM   1328  CD1 TRP A  87      31.054 -14.931 -12.172  1.00  1.10           C  
ATOM   1329  CD2 TRP A  87      29.449 -13.955 -10.962  1.00  1.10           C  
ATOM   1330  NE1 TRP A  87      29.890 -15.635 -12.342  1.00  1.10           N  
ATOM   1331  CE2 TRP A  87      28.908 -15.041 -11.637  1.00  1.10           C  
ATOM   1332  CE3 TRP A  87      28.626 -13.202 -10.134  1.00  1.10           C  
ATOM   1333  CZ2 TRP A  87      27.590 -15.375 -11.537  1.00  1.10           C  
ATOM   1334  CZ3 TRP A  87      27.288 -13.550 -10.043  1.00  1.10           C  
ATOM   1335  CH2 TRP A  87      26.792 -14.607 -10.740  1.00  1.10           C  
ATOM   1336  H   TRP A  87      33.414 -14.484  -9.708  1.00  1.10           H  
ATOM   1337  HA  TRP A  87      33.210 -13.473 -12.440  1.00  1.10           H  
ATOM   1338 1HB  TRP A  87      31.835 -12.720  -9.863  1.00  1.10           H  
ATOM   1339 2HB  TRP A  87      31.589 -11.935 -11.357  1.00  1.10           H  
ATOM   1340  HD1 TRP A  87      32.004 -15.182 -12.630  1.00  1.10           H  
ATOM   1341  HE1 TRP A  87      29.721 -16.490 -12.879  1.00  1.10           H  
ATOM   1342  HE3 TRP A  87      29.022 -12.361  -9.582  1.00  1.10           H  
ATOM   1343  HZ2 TRP A  87      27.185 -16.220 -12.077  1.00  1.10           H  
ATOM   1344  HZ3 TRP A  87      26.633 -12.968  -9.411  1.00  1.10           H  
ATOM   1345  HH2 TRP A  87      25.731 -14.856 -10.654  1.00  1.10           H  
ATOM   1346  N   THR A  88      35.032 -12.005 -10.201  1.00  1.24           N  
ATOM   1347  CA  THR A  88      36.060 -10.975  -9.985  1.00  1.24           C  
ATOM   1348  C   THR A  88      37.469 -11.585  -9.749  1.00  1.24           C  
ATOM   1349  O   THR A  88      38.016 -11.414  -8.665  1.00  1.24           O  
ATOM   1350  CB  THR A  88      35.705 -10.093  -8.747  1.00  1.24           C  
ATOM   1351  OG1 THR A  88      35.538 -10.939  -7.566  1.00  1.24           O  
ATOM   1352  CG2 THR A  88      34.443  -9.313  -9.006  1.00  1.24           C  
ATOM   1353  H   THR A  88      34.852 -12.713  -9.486  1.00  1.24           H  
ATOM   1354  HA  THR A  88      36.105 -10.335 -10.866  1.00  1.24           H  
ATOM   1355  HB  THR A  88      36.516  -9.399  -8.570  1.00  1.24           H  
ATOM   1356  HG1 THR A  88      35.449 -10.418  -6.710  1.00  1.24           H  
ATOM   1357 1HG2 THR A  88      34.221  -8.690  -8.153  1.00  1.24           H  
ATOM   1358 2HG2 THR A  88      34.588  -8.685  -9.879  1.00  1.24           H  
ATOM   1359 3HG2 THR A  88      33.619 -10.002  -9.179  1.00  1.24           H  
ATOM   1360  N   PRO A  89      38.099 -12.274 -10.737  1.00  1.37           N  
ATOM   1361  CA  PRO A  89      39.341 -13.037 -10.594  1.00  1.37           C  
ATOM   1362  C   PRO A  89      40.553 -12.354  -9.879  1.00  1.37           C  
ATOM   1363  O   PRO A  89      41.042 -12.931  -8.908  1.00  1.37           O  
ATOM   1364  CB  PRO A  89      39.635 -13.439 -12.049  1.00  1.37           C  
ATOM   1365  CG  PRO A  89      38.309 -13.525 -12.685  1.00  1.37           C  
ATOM   1366  CD  PRO A  89      37.554 -12.342 -12.117  1.00  1.37           C  
ATOM   1367  HA  PRO A  89      39.080 -13.953 -10.030  1.00  1.37           H  
ATOM   1368 1HB  PRO A  89      40.254 -12.774 -12.541  1.00  1.37           H  
ATOM   1369 2HB  PRO A  89      40.159 -14.399 -12.062  1.00  1.37           H  
ATOM   1370 1HG  PRO A  89      38.399 -13.495 -13.782  1.00  1.37           H  
ATOM   1371 2HG  PRO A  89      37.830 -14.487 -12.434  1.00  1.37           H  
ATOM   1372 1HD  PRO A  89      37.763 -11.419 -12.681  1.00  1.37           H  
ATOM   1373 2HD  PRO A  89      36.543 -12.624 -12.162  1.00  1.37           H  
ATOM   1374  N   ARG A  90      41.090 -11.158 -10.285  1.00  1.50           N  
ATOM   1375  CA  ARG A  90      40.797 -10.248 -11.414  1.00  1.50           C  
ATOM   1376  C   ARG A  90      41.621 -10.675 -12.634  1.00  1.50           C  
ATOM   1377  O   ARG A  90      42.442 -11.586 -12.515  1.00  1.50           O  
ATOM   1378  CB  ARG A  90      41.117  -8.807 -11.050  1.00  1.50           C  
ATOM   1379  CG  ARG A  90      40.011  -8.089 -10.286  1.00  1.50           C  
ATOM   1380  CD  ARG A  90      39.901  -8.552  -8.874  1.00  1.50           C  
ATOM   1381  NE  ARG A  90      38.897  -7.791  -8.124  1.00  1.50           N  
ATOM   1382  CZ  ARG A  90      38.499  -8.074  -6.863  1.00  1.50           C  
ATOM   1383  NH1 ARG A  90      39.020  -9.091  -6.219  1.00  1.50           N  
ATOM   1384  NH2 ARG A  90      37.577  -7.332  -6.271  1.00  1.50           N  
ATOM   1385  H   ARG A  90      41.851 -10.844  -9.701  1.00  1.50           H  
ATOM   1386  HA  ARG A  90      39.742 -10.309 -11.666  1.00  1.50           H  
ATOM   1387 1HB  ARG A  90      42.014  -8.775 -10.437  1.00  1.50           H  
ATOM   1388 2HB  ARG A  90      41.322  -8.237 -11.952  1.00  1.50           H  
ATOM   1389 1HG  ARG A  90      40.209  -7.036 -10.283  1.00  1.50           H  
ATOM   1390 2HG  ARG A  90      39.055  -8.274 -10.782  1.00  1.50           H  
ATOM   1391 1HD  ARG A  90      39.633  -9.595  -8.846  1.00  1.50           H  
ATOM   1392 2HD  ARG A  90      40.862  -8.416  -8.383  1.00  1.50           H  
ATOM   1393  HE  ARG A  90      38.466  -7.004  -8.581  1.00  1.50           H  
ATOM   1394 1HH1 ARG A  90      39.712  -9.674  -6.664  1.00  1.50           H  
ATOM   1395 2HH1 ARG A  90      38.716  -9.306  -5.278  1.00  1.50           H  
ATOM   1396 1HH2 ARG A  90      37.150  -6.560  -6.758  1.00  1.50           H  
ATOM   1397 2HH2 ARG A  90      37.278  -7.562  -5.331  1.00  1.50           H  
ATOM   1398  N   GLU A  91      41.351 -10.114 -13.817  1.00  1.65           N  
ATOM   1399  CA  GLU A  91      42.006 -10.656 -15.012  1.00  1.65           C  
ATOM   1400  C   GLU A  91      43.163  -9.813 -15.569  1.00  1.65           C  
ATOM   1401  O   GLU A  91      43.096  -8.595 -15.521  1.00  1.65           O  
ATOM   1402  CB  GLU A  91      40.951 -10.807 -16.101  1.00  1.65           C  
ATOM   1403  CG  GLU A  91      39.860 -11.793 -15.780  1.00  1.65           C  
ATOM   1404  CD  GLU A  91      38.787 -11.834 -16.835  1.00  1.65           C  
ATOM   1405  OE1 GLU A  91      38.808 -10.997 -17.729  1.00  1.65           O  
ATOM   1406  OE2 GLU A  91      37.938 -12.691 -16.760  1.00  1.65           O  
ATOM   1407  H   GLU A  91      40.732  -9.303 -13.891  1.00  1.65           H  
ATOM   1408  HA  GLU A  91      42.355 -11.644 -14.742  1.00  1.65           H  
ATOM   1409 1HB  GLU A  91      40.489  -9.838 -16.301  1.00  1.65           H  
ATOM   1410 2HB  GLU A  91      41.434 -11.144 -17.012  1.00  1.65           H  
ATOM   1411 1HG  GLU A  91      40.295 -12.785 -15.666  1.00  1.65           H  
ATOM   1412 2HG  GLU A  91      39.415 -11.507 -14.830  1.00  1.65           H  
ATOM   1413  N   PRO A  92      44.229 -10.424 -16.112  1.00  1.85           N  
ATOM   1414  CA  PRO A  92      45.336  -9.787 -16.818  1.00  1.85           C  
ATOM   1415  C   PRO A  92      44.973  -9.391 -18.248  1.00  1.85           C  
ATOM   1416  O   PRO A  92      44.048  -9.964 -18.841  1.00  1.85           O  
ATOM   1417  CB  PRO A  92      46.409 -10.872 -16.796  1.00  1.85           C  
ATOM   1418  CG  PRO A  92      45.627 -12.166 -16.828  1.00  1.85           C  
ATOM   1419  CD  PRO A  92      44.376 -11.894 -16.000  1.00  1.85           C  
ATOM   1420  HA  PRO A  92      45.669  -8.907 -16.249  1.00  1.85           H  
ATOM   1421 1HB  PRO A  92      47.075 -10.747 -17.667  1.00  1.85           H  
ATOM   1422 2HB  PRO A  92      47.034 -10.765 -15.899  1.00  1.85           H  
ATOM   1423 1HG  PRO A  92      45.390 -12.433 -17.868  1.00  1.85           H  
ATOM   1424 2HG  PRO A  92      46.236 -12.988 -16.421  1.00  1.85           H  
ATOM   1425 1HD  PRO A  92      43.528 -12.416 -16.466  1.00  1.85           H  
ATOM   1426 2HD  PRO A  92      44.537 -12.191 -14.948  1.00  1.85           H  
ATOM   1427  N   ARG A  93      45.758  -8.490 -18.836  1.00  2.11           N  
ATOM   1428  CA  ARG A  93      45.640  -8.151 -20.253  1.00  2.11           C  
ATOM   1429  C   ARG A  93      47.024  -8.093 -20.945  1.00  2.11           C  
ATOM   1430  O   ARG A  93      48.006  -7.693 -20.320  1.00  2.11           O  
ATOM   1431  CB  ARG A  93      44.883  -6.843 -20.451  1.00  2.11           C  
ATOM   1432  CG  ARG A  93      43.425  -6.876 -20.041  1.00  2.11           C  
ATOM   1433  CD  ARG A  93      42.639  -7.741 -20.990  1.00  2.11           C  
ATOM   1434  NE  ARG A  93      41.198  -7.759 -20.718  1.00  2.11           N  
ATOM   1435  CZ  ARG A  93      40.566  -8.612 -19.870  1.00  2.11           C  
ATOM   1436  NH1 ARG A  93      41.209  -9.509 -19.187  1.00  2.11           N  
ATOM   1437  NH2 ARG A  93      39.260  -8.567 -19.710  1.00  2.11           N  
ATOM   1438  H   ARG A  93      46.452  -8.019 -18.266  1.00  2.11           H  
ATOM   1439  HA  ARG A  93      45.026  -8.926 -20.678  1.00  2.11           H  
ATOM   1440 1HB  ARG A  93      45.356  -6.073 -19.844  1.00  2.11           H  
ATOM   1441 2HB  ARG A  93      44.934  -6.516 -21.481  1.00  2.11           H  
ATOM   1442 1HG  ARG A  93      43.311  -7.256 -19.027  1.00  2.11           H  
ATOM   1443 2HG  ARG A  93      43.029  -5.866 -20.102  1.00  2.11           H  
ATOM   1444 1HD  ARG A  93      42.785  -7.377 -22.006  1.00  2.11           H  
ATOM   1445 2HD  ARG A  93      43.004  -8.765 -20.924  1.00  2.11           H  
ATOM   1446  HE  ARG A  93      40.626  -7.093 -21.215  1.00  2.11           H  
ATOM   1447 1HH1 ARG A  93      42.235  -9.612 -19.242  1.00  2.11           H  
ATOM   1448 2HH1 ARG A  93      40.655 -10.120 -18.567  1.00  2.11           H  
ATOM   1449 1HH2 ARG A  93      38.697  -7.897 -20.212  1.00  2.11           H  
ATOM   1450 2HH2 ARG A  93      38.836  -9.252 -19.065  1.00  2.11           H  
ATOM   1451  N   PRO A  94      47.116  -8.416 -22.264  1.00  2.48           N  
ATOM   1452  CA  PRO A  94      48.330  -8.495 -23.087  1.00  2.48           C  
ATOM   1453  C   PRO A  94      49.262  -7.286 -23.218  1.00  2.48           C  
ATOM   1454  O   PRO A  94      50.405  -7.473 -23.626  1.00  2.48           O  
ATOM   1455  CB  PRO A  94      47.767  -8.799 -24.477  1.00  2.48           C  
ATOM   1456  CG  PRO A  94      46.457  -9.459 -24.251  1.00  2.48           C  
ATOM   1457  CD  PRO A  94      45.886  -8.803 -23.038  1.00  2.48           C  
ATOM   1458  HA  PRO A  94      48.915  -9.360 -22.733  1.00  2.48           H  
ATOM   1459 1HB  PRO A  94      47.683  -7.879 -25.032  1.00  2.48           H  
ATOM   1460 2HB  PRO A  94      48.471  -9.435 -25.031  1.00  2.48           H  
ATOM   1461 1HG  PRO A  94      45.817  -9.337 -25.139  1.00  2.48           H  
ATOM   1462 2HG  PRO A  94      46.602 -10.543 -24.115  1.00  2.48           H  
ATOM   1463 1HD  PRO A  94      45.285  -7.928 -23.313  1.00  2.48           H  
ATOM   1464 2HD  PRO A  94      45.303  -9.592 -22.570  1.00  2.48           H  
ATOM   1465  N   SER A  95      48.807  -6.055 -22.945  1.00  2.95           N  
ATOM   1466  CA  SER A  95      49.710  -4.899 -23.118  1.00  2.95           C  
ATOM   1467  C   SER A  95      50.302  -4.863 -24.542  1.00  2.95           C  
ATOM   1468  O   SER A  95      51.512  -4.830 -24.734  1.00  2.95           O  
ATOM   1469  CB  SER A  95      50.816  -4.920 -22.062  1.00  2.95           C  
ATOM   1470  OG  SER A  95      50.281  -4.803 -20.759  1.00  2.95           O  
ATOM   1471  H   SER A  95      47.870  -5.917 -22.603  1.00  2.95           H  
ATOM   1472  HA  SER A  95      49.130  -3.987 -22.973  1.00  2.95           H  
ATOM   1473 1HB  SER A  95      51.394  -5.834 -22.129  1.00  2.95           H  
ATOM   1474 2HB  SER A  95      51.499  -4.112 -22.251  1.00  2.95           H  
ATOM   1475  HG  SER A  95      51.055  -4.798 -20.130  1.00  2.95           H  
ATOM   1476  N   VAL A  96      49.398  -4.856 -25.528  1.00  3.47           N  
ATOM   1477  CA  VAL A  96      49.643  -4.926 -26.982  1.00  3.47           C  
ATOM   1478  C   VAL A  96      50.504  -3.836 -27.657  1.00  3.47           C  
ATOM   1479  O   VAL A  96      50.845  -3.960 -28.833  1.00  3.47           O  
ATOM   1480  CB  VAL A  96      48.283  -4.906 -27.695  1.00  3.47           C  
ATOM   1481  CG1 VAL A  96      47.453  -6.089 -27.257  1.00  3.47           C  
ATOM   1482  CG2 VAL A  96      47.564  -3.597 -27.379  1.00  3.47           C  
ATOM   1483  H   VAL A  96      48.435  -4.847 -25.230  1.00  3.47           H  
ATOM   1484  HA  VAL A  96      50.123  -5.888 -27.172  1.00  3.47           H  
ATOM   1485  HB  VAL A  96      48.441  -4.990 -28.770  1.00  3.47           H  
ATOM   1486 1HG1 VAL A  96      46.494  -6.077 -27.776  1.00  3.47           H  
ATOM   1487 2HG1 VAL A  96      47.981  -7.014 -27.489  1.00  3.47           H  
ATOM   1488 3HG1 VAL A  96      47.285  -6.017 -26.188  1.00  3.47           H  
ATOM   1489 1HG2 VAL A  96      46.603  -3.579 -27.890  1.00  3.47           H  
ATOM   1490 2HG2 VAL A  96      47.406  -3.518 -26.304  1.00  3.47           H  
ATOM   1491 3HG2 VAL A  96      48.165  -2.755 -27.718  1.00  3.47           H  
ATOM   1492  N   ALA A  97      50.816  -2.759 -26.953  1.00  3.90           N  
ATOM   1493  CA  ALA A  97      51.614  -1.673 -27.526  1.00  3.90           C  
ATOM   1494  C   ALA A  97      52.997  -2.163 -28.005  1.00  3.90           C  
ATOM   1495  O   ALA A  97      53.549  -3.094 -27.424  1.00  3.90           O  
ATOM   1496  CB  ALA A  97      51.803  -0.574 -26.495  1.00  3.90           C  
ATOM   1497  H   ALA A  97      50.506  -2.713 -25.993  1.00  3.90           H  
ATOM   1498  HA  ALA A  97      51.050  -1.281 -28.361  1.00  3.90           H  
ATOM   1499 1HB  ALA A  97      52.361   0.256 -26.910  1.00  3.90           H  
ATOM   1500 2HB  ALA A  97      50.826  -0.219 -26.167  1.00  3.90           H  
ATOM   1501 3HB  ALA A  97      52.331  -0.970 -25.660  1.00  3.90           H  
ATOM   1502  N   PRO A  98      53.617  -1.512 -29.021  1.00  4.08           N  
ATOM   1503  CA  PRO A  98      54.959  -1.780 -29.552  1.00  4.08           C  
ATOM   1504  C   PRO A  98      56.049  -1.874 -28.485  1.00  4.08           C  
ATOM   1505  O   PRO A  98      57.057  -2.552 -28.675  1.00  4.08           O  
ATOM   1506  CB  PRO A  98      55.200  -0.562 -30.449  1.00  4.08           C  
ATOM   1507  CG  PRO A  98      53.830  -0.166 -30.922  1.00  4.08           C  
ATOM   1508  CD  PRO A  98      52.914  -0.417 -29.751  1.00  4.08           C  
ATOM   1509  HA  PRO A  98      54.926  -2.704 -30.148  1.00  4.08           H  
ATOM   1510 1HB  PRO A  98      55.706   0.231 -29.876  1.00  4.08           H  
ATOM   1511 2HB  PRO A  98      55.873  -0.835 -31.274  1.00  4.08           H  
ATOM   1512 1HG  PRO A  98      53.833   0.889 -31.238  1.00  4.08           H  
ATOM   1513 2HG  PRO A  98      53.553  -0.759 -31.806  1.00  4.08           H  
ATOM   1514 1HD  PRO A  98      52.811   0.486 -29.142  1.00  4.08           H  
ATOM   1515 2HD  PRO A  98      51.964  -0.761 -30.177  1.00  4.08           H  
ATOM   1516  N   PHE A  99      55.851  -1.178 -27.372  1.00  3.98           N  
ATOM   1517  CA  PHE A  99      56.803  -1.157 -26.273  1.00  3.98           C  
ATOM   1518  C   PHE A  99      56.357  -2.052 -25.119  1.00  3.98           C  
ATOM   1519  O   PHE A  99      56.825  -1.887 -23.993  1.00  3.98           O  
ATOM   1520  CB  PHE A  99      56.928   0.260 -25.737  1.00  3.98           C  
ATOM   1521  CG  PHE A  99      57.472   1.258 -26.711  1.00  3.98           C  
ATOM   1522  CD1 PHE A  99      56.606   2.033 -27.466  1.00  3.98           C  
ATOM   1523  CD2 PHE A  99      58.838   1.460 -26.849  1.00  3.98           C  
ATOM   1524  CE1 PHE A  99      57.092   2.978 -28.343  1.00  3.98           C  
ATOM   1525  CE2 PHE A  99      59.321   2.407 -27.724  1.00  3.98           C  
ATOM   1526  CZ  PHE A  99      58.452   3.165 -28.471  1.00  3.98           C  
ATOM   1527  H   PHE A  99      55.009  -0.633 -27.282  1.00  3.98           H  
ATOM   1528  HA  PHE A  99      57.771  -1.508 -26.635  1.00  3.98           H  
ATOM   1529 1HB  PHE A  99      55.952   0.609 -25.402  1.00  3.98           H  
ATOM   1530 2HB  PHE A  99      57.582   0.253 -24.868  1.00  3.98           H  
ATOM   1531  HD1 PHE A  99      55.532   1.891 -27.359  1.00  3.98           H  
ATOM   1532  HD2 PHE A  99      59.530   0.864 -26.253  1.00  3.98           H  
ATOM   1533  HE1 PHE A  99      56.402   3.581 -28.932  1.00  3.98           H  
ATOM   1534  HE2 PHE A  99      60.384   2.559 -27.828  1.00  3.98           H  
ATOM   1535  HZ  PHE A  99      58.840   3.914 -29.161  1.00  3.98           H  
ATOM   1536  N   ASP A 100      55.395  -2.949 -25.371  1.00  3.65           N  
ATOM   1537  CA  ASP A 100      54.799  -3.833 -24.354  1.00  3.65           C  
ATOM   1538  C   ASP A 100      54.301  -2.982 -23.191  1.00  3.65           C  
ATOM   1539  O   ASP A 100      54.471  -3.321 -22.018  1.00  3.65           O  
ATOM   1540  CB  ASP A 100      55.818  -4.862 -23.830  1.00  3.65           C  
ATOM   1541  CG  ASP A 100      56.320  -5.879 -24.883  1.00  3.65           C  
ATOM   1542  OD1 ASP A 100      55.570  -6.285 -25.734  1.00  3.65           O  
ATOM   1543  OD2 ASP A 100      57.471  -6.236 -24.804  1.00  3.65           O  
ATOM   1544  H   ASP A 100      55.029  -3.035 -26.317  1.00  3.65           H  
ATOM   1545  HA  ASP A 100      53.950  -4.356 -24.797  1.00  3.65           H  
ATOM   1546 1HB  ASP A 100      56.681  -4.344 -23.416  1.00  3.65           H  
ATOM   1547 2HB  ASP A 100      55.361  -5.418 -23.014  1.00  3.65           H  
ATOM   1548  N   SER A 101      53.741  -1.832 -23.550  1.00  3.20           N  
ATOM   1549  CA  SER A 101      53.234  -0.797 -22.655  1.00  3.20           C  
ATOM   1550  C   SER A 101      54.237  -0.451 -21.567  1.00  3.20           C  
ATOM   1551  O   SER A 101      53.853  -0.168 -20.429  1.00  3.20           O  
ATOM   1552  CB  SER A 101      51.919  -1.185 -22.034  1.00  3.20           C  
ATOM   1553  OG  SER A 101      50.931  -1.367 -23.009  1.00  3.20           O  
ATOM   1554  H   SER A 101      53.665  -1.678 -24.542  1.00  3.20           H  
ATOM   1555  HA  SER A 101      53.068   0.105 -23.245  1.00  3.20           H  
ATOM   1556 1HB  SER A 101      52.052  -2.094 -21.459  1.00  3.20           H  
ATOM   1557 2HB  SER A 101      51.607  -0.407 -21.341  1.00  3.20           H  
ATOM   1558  HG  SER A 101      50.802  -0.504 -23.410  1.00  3.20           H  
ATOM   1559  N   PHE A 102      55.525  -0.477 -21.913  1.00  2.71           N  
ATOM   1560  CA  PHE A 102      56.608  -0.122 -21.023  1.00  2.71           C  
ATOM   1561  C   PHE A 102      56.622  -0.958 -19.745  1.00  2.71           C  
ATOM   1562  O   PHE A 102      57.100  -0.506 -18.707  1.00  2.71           O  
ATOM   1563  CB  PHE A 102      56.547   1.372 -20.743  1.00  2.71           C  
ATOM   1564  CG  PHE A 102      56.658   2.163 -22.024  1.00  2.71           C  
ATOM   1565  CD1 PHE A 102      55.533   2.713 -22.615  1.00  2.71           C  
ATOM   1566  CD2 PHE A 102      57.891   2.363 -22.635  1.00  2.71           C  
ATOM   1567  CE1 PHE A 102      55.636   3.438 -23.781  1.00  2.71           C  
ATOM   1568  CE2 PHE A 102      57.993   3.093 -23.793  1.00  2.71           C  
ATOM   1569  CZ  PHE A 102      56.858   3.627 -24.363  1.00  2.71           C  
ATOM   1570  H   PHE A 102      55.786  -0.794 -22.839  1.00  2.71           H  
ATOM   1571  HA  PHE A 102      57.542  -0.318 -21.552  1.00  2.71           H  
ATOM   1572 1HB  PHE A 102      55.617   1.637 -20.242  1.00  2.71           H  
ATOM   1573 2HB  PHE A 102      57.368   1.660 -20.092  1.00  2.71           H  
ATOM   1574  HD1 PHE A 102      54.560   2.567 -22.146  1.00  2.71           H  
ATOM   1575  HD2 PHE A 102      58.776   1.937 -22.187  1.00  2.71           H  
ATOM   1576  HE1 PHE A 102      54.745   3.866 -24.240  1.00  2.71           H  
ATOM   1577  HE2 PHE A 102      58.964   3.246 -24.266  1.00  2.71           H  
ATOM   1578  HZ  PHE A 102      56.932   4.198 -25.284  1.00  2.71           H  
ATOM   1579  N   GLY A 103      56.121  -2.192 -19.830  1.00  2.26           N  
ATOM   1580  CA  GLY A 103      56.101  -3.104 -18.699  1.00  2.26           C  
ATOM   1581  C   GLY A 103      54.775  -3.142 -17.937  1.00  2.26           C  
ATOM   1582  O   GLY A 103      54.659  -3.879 -16.953  1.00  2.26           O  
ATOM   1583  H   GLY A 103      55.706  -2.508 -20.706  1.00  2.26           H  
ATOM   1584 1HA  GLY A 103      56.328  -4.107 -19.060  1.00  2.26           H  
ATOM   1585 2HA  GLY A 103      56.900  -2.834 -18.011  1.00  2.26           H  
ATOM   1586  N   ALA A 104      53.762  -2.385 -18.372  1.00  1.86           N  
ATOM   1587  CA  ALA A 104      52.494  -2.441 -17.652  1.00  1.86           C  
ATOM   1588  C   ALA A 104      51.953  -3.865 -17.673  1.00  1.86           C  
ATOM   1589  O   ALA A 104      52.058  -4.559 -18.693  1.00  1.86           O  
ATOM   1590  CB  ALA A 104      51.487  -1.473 -18.224  1.00  1.86           C  
ATOM   1591  H   ALA A 104      53.872  -1.756 -19.167  1.00  1.86           H  
ATOM   1592  HA  ALA A 104      52.692  -2.181 -16.631  1.00  1.86           H  
ATOM   1593 1HB  ALA A 104      50.572  -1.531 -17.641  1.00  1.86           H  
ATOM   1594 2HB  ALA A 104      51.888  -0.460 -18.180  1.00  1.86           H  
ATOM   1595 3HB  ALA A 104      51.280  -1.737 -19.248  1.00  1.86           H  
ATOM   1596  N   THR A 105      51.337  -4.275 -16.553  1.00  1.55           N  
ATOM   1597  CA  THR A 105      50.880  -5.665 -16.392  1.00  1.55           C  
ATOM   1598  C   THR A 105      50.116  -6.298 -17.583  1.00  1.55           C  
ATOM   1599  O   THR A 105      50.632  -7.284 -18.111  1.00  1.55           O  
ATOM   1600  CB  THR A 105      50.094  -5.830 -15.065  1.00  1.55           C  
ATOM   1601  OG1 THR A 105      50.954  -5.520 -13.960  1.00  1.55           O  
ATOM   1602  CG2 THR A 105      49.556  -7.245 -14.920  1.00  1.55           C  
ATOM   1603  H   THR A 105      51.289  -3.616 -15.776  1.00  1.55           H  
ATOM   1604  HA  THR A 105      51.779  -6.267 -16.265  1.00  1.55           H  
ATOM   1605  HB  THR A 105      49.276  -5.151 -15.037  1.00  1.55           H  
ATOM   1606  HG1 THR A 105      51.382  -4.668 -14.118  1.00  1.55           H  
ATOM   1607 1HG2 THR A 105      49.008  -7.331 -13.982  1.00  1.55           H  
ATOM   1608 2HG2 THR A 105      48.891  -7.475 -15.745  1.00  1.55           H  
ATOM   1609 3HG2 THR A 105      50.386  -7.950 -14.923  1.00  1.55           H  
ATOM   1610  N   ALA A 106      48.946  -5.803 -18.060  1.00  1.31           N  
ATOM   1611  CA  ALA A 106      48.031  -4.762 -17.544  1.00  1.31           C  
ATOM   1612  C   ALA A 106      46.852  -5.539 -16.953  1.00  1.31           C  
ATOM   1613  O   ALA A 106      46.856  -6.767 -17.041  1.00  1.31           O  
ATOM   1614  CB  ALA A 106      47.581  -3.801 -18.625  1.00  1.31           C  
ATOM   1615  H   ALA A 106      48.619  -6.292 -18.896  1.00  1.31           H  
ATOM   1616  HA  ALA A 106      48.514  -4.182 -16.769  1.00  1.31           H  
ATOM   1617 1HB  ALA A 106      46.886  -3.073 -18.196  1.00  1.31           H  
ATOM   1618 2HB  ALA A 106      48.449  -3.282 -19.036  1.00  1.31           H  
ATOM   1619 3HB  ALA A 106      47.085  -4.354 -19.417  1.00  1.31           H  
ATOM   1620  N   TRP A 107      45.853  -4.912 -16.332  1.00  1.14           N  
ATOM   1621  CA  TRP A 107      44.758  -5.772 -15.854  1.00  1.14           C  
ATOM   1622  C   TRP A 107      43.370  -5.132 -15.854  1.00  1.14           C  
ATOM   1623  O   TRP A 107      43.228  -3.929 -16.046  1.00  1.14           O  
ATOM   1624  CB  TRP A 107      45.128  -6.352 -14.479  1.00  1.14           C  
ATOM   1625  CG  TRP A 107      45.371  -5.383 -13.366  1.00  1.14           C  
ATOM   1626  CD1 TRP A 107      46.498  -4.641 -13.154  1.00  1.14           C  
ATOM   1627  CD2 TRP A 107      44.500  -5.112 -12.247  1.00  1.14           C  
ATOM   1628  NE1 TRP A 107      46.380  -3.929 -11.993  1.00  1.14           N  
ATOM   1629  CE2 TRP A 107      45.170  -4.211 -11.419  1.00  1.14           C  
ATOM   1630  CE3 TRP A 107      43.235  -5.568 -11.874  1.00  1.14           C  
ATOM   1631  CZ2 TRP A 107      44.615  -3.753 -10.239  1.00  1.14           C  
ATOM   1632  CZ3 TRP A 107      42.690  -5.101 -10.691  1.00  1.14           C  
ATOM   1633  CH2 TRP A 107      43.354  -4.219  -9.900  1.00  1.14           C  
ATOM   1634  H   TRP A 107      45.819  -3.899 -16.188  1.00  1.14           H  
ATOM   1635  HA  TRP A 107      44.688  -6.622 -16.531  1.00  1.14           H  
ATOM   1636 1HB  TRP A 107      44.330  -7.005 -14.146  1.00  1.14           H  
ATOM   1637 2HB  TRP A 107      46.017  -6.973 -14.577  1.00  1.14           H  
ATOM   1638  HD1 TRP A 107      47.365  -4.625 -13.804  1.00  1.14           H  
ATOM   1639  HE1 TRP A 107      47.076  -3.308 -11.613  1.00  1.14           H  
ATOM   1640  HE3 TRP A 107      42.693  -6.276 -12.503  1.00  1.14           H  
ATOM   1641  HZ2 TRP A 107      45.135  -3.048  -9.589  1.00  1.14           H  
ATOM   1642  HZ3 TRP A 107      41.716  -5.453 -10.403  1.00  1.14           H  
ATOM   1643  HH2 TRP A 107      42.884  -3.877  -8.977  1.00  1.14           H  
ATOM   1644  N   VAL A 108      42.345  -5.974 -15.713  1.00  1.01           N  
ATOM   1645  CA  VAL A 108      40.948  -5.559 -15.670  1.00  1.01           C  
ATOM   1646  C   VAL A 108      40.227  -5.917 -14.396  1.00  1.01           C  
ATOM   1647  O   VAL A 108      40.240  -7.062 -13.908  1.00  1.01           O  
ATOM   1648  CB  VAL A 108      40.162  -6.119 -16.864  1.00  1.01           C  
ATOM   1649  CG1 VAL A 108      38.689  -5.809 -16.727  1.00  1.01           C  
ATOM   1650  CG2 VAL A 108      40.651  -5.441 -18.102  1.00  1.01           C  
ATOM   1651  H   VAL A 108      42.553  -6.955 -15.603  1.00  1.01           H  
ATOM   1652  HA  VAL A 108      40.931  -4.476 -15.760  1.00  1.01           H  
ATOM   1653  HB  VAL A 108      40.300  -7.201 -16.925  1.00  1.01           H  
ATOM   1654 1HG1 VAL A 108      38.176  -6.203 -17.592  1.00  1.01           H  
ATOM   1655 2HG1 VAL A 108      38.286  -6.275 -15.830  1.00  1.01           H  
ATOM   1656 3HG1 VAL A 108      38.551  -4.734 -16.668  1.00  1.01           H  
ATOM   1657 1HG2 VAL A 108      40.107  -5.803 -18.961  1.00  1.01           H  
ATOM   1658 2HG2 VAL A 108      40.488  -4.369 -18.001  1.00  1.01           H  
ATOM   1659 3HG2 VAL A 108      41.696  -5.634 -18.218  1.00  1.01           H  
ATOM   1660  N   GLN A 109      39.572  -4.901 -13.865  1.00  0.92           N  
ATOM   1661  CA  GLN A 109      38.824  -5.034 -12.649  1.00  0.92           C  
ATOM   1662  C   GLN A 109      37.361  -4.836 -12.931  1.00  0.92           C  
ATOM   1663  O   GLN A 109      36.962  -3.871 -13.589  1.00  0.92           O  
ATOM   1664  CB  GLN A 109      39.290  -4.021 -11.622  1.00  0.92           C  
ATOM   1665  CG  GLN A 109      38.647  -4.203 -10.262  1.00  0.92           C  
ATOM   1666  CD  GLN A 109      39.230  -3.293  -9.240  1.00  0.92           C  
ATOM   1667  OE1 GLN A 109      39.790  -2.253  -9.582  1.00  0.92           O  
ATOM   1668  NE2 GLN A 109      39.105  -3.653  -7.975  1.00  0.92           N  
ATOM   1669  H   GLN A 109      39.590  -4.002 -14.351  1.00  0.92           H  
ATOM   1670  HA  GLN A 109      38.961  -6.037 -12.255  1.00  0.92           H  
ATOM   1671 1HB  GLN A 109      40.353  -4.043 -11.536  1.00  0.92           H  
ATOM   1672 2HB  GLN A 109      39.024  -3.022 -11.974  1.00  0.92           H  
ATOM   1673 1HG  GLN A 109      37.583  -4.006 -10.337  1.00  0.92           H  
ATOM   1674 2HG  GLN A 109      38.801  -5.218  -9.934  1.00  0.92           H  
ATOM   1675 1HE2 GLN A 109      39.478  -3.073  -7.246  1.00  0.92           H  
ATOM   1676 2HE2 GLN A 109      38.635  -4.497  -7.742  1.00  0.92           H  
ATOM   1677  N   TYR A 110      36.549  -5.727 -12.411  1.00  0.85           N  
ATOM   1678  CA  TYR A 110      35.134  -5.603 -12.627  1.00  0.85           C  
ATOM   1679  C   TYR A 110      34.559  -4.874 -11.429  1.00  0.85           C  
ATOM   1680  O   TYR A 110      34.529  -5.402 -10.315  1.00  0.85           O  
ATOM   1681  CB  TYR A 110      34.553  -6.991 -12.846  1.00  0.85           C  
ATOM   1682  CG  TYR A 110      35.128  -7.622 -14.105  1.00  0.85           C  
ATOM   1683  CD1 TYR A 110      36.337  -8.338 -14.053  1.00  0.85           C  
ATOM   1684  CD2 TYR A 110      34.481  -7.472 -15.304  1.00  0.85           C  
ATOM   1685  CE1 TYR A 110      36.867  -8.900 -15.216  1.00  0.85           C  
ATOM   1686  CE2 TYR A 110      35.016  -8.035 -16.450  1.00  0.85           C  
ATOM   1687  CZ  TYR A 110      36.186  -8.738 -16.419  1.00  0.85           C  
ATOM   1688  OH  TYR A 110      36.662  -9.282 -17.608  1.00  0.85           O  
ATOM   1689  H   TYR A 110      36.914  -6.501 -11.880  1.00  0.85           H  
ATOM   1690  HA  TYR A 110      34.949  -4.996 -13.512  1.00  0.85           H  
ATOM   1691 1HB  TYR A 110      34.776  -7.636 -12.000  1.00  0.85           H  
ATOM   1692 2HB  TYR A 110      33.474  -6.925 -12.948  1.00  0.85           H  
ATOM   1693  HD1 TYR A 110      36.861  -8.456 -13.105  1.00  0.85           H  
ATOM   1694  HD2 TYR A 110      33.545  -6.911 -15.353  1.00  0.85           H  
ATOM   1695  HE1 TYR A 110      37.804  -9.458 -15.181  1.00  0.85           H  
ATOM   1696  HE2 TYR A 110      34.498  -7.921 -17.397  1.00  0.85           H  
ATOM   1697  HH  TYR A 110      37.447  -9.854 -17.453  1.00  0.85           H  
ATOM   1698  N   GLN A 111      34.176  -3.625 -11.665  1.00  0.80           N  
ATOM   1699  CA  GLN A 111      33.720  -2.735 -10.611  1.00  0.80           C  
ATOM   1700  C   GLN A 111      32.220  -2.515 -10.760  1.00  0.80           C  
ATOM   1701  O   GLN A 111      31.695  -2.646 -11.860  1.00  0.80           O  
ATOM   1702  CB  GLN A 111      34.488  -1.397 -10.690  1.00  0.80           C  
ATOM   1703  CG  GLN A 111      36.039  -1.499 -10.438  1.00  0.80           C  
ATOM   1704  CD  GLN A 111      36.784  -0.102 -10.369  1.00  0.80           C  
ATOM   1705  OE1 GLN A 111      36.178   0.967 -10.525  1.00  0.80           O  
ATOM   1706  NE2 GLN A 111      38.094  -0.105 -10.141  1.00  0.80           N  
ATOM   1707  H   GLN A 111      34.240  -3.274 -12.623  1.00  0.80           H  
ATOM   1708  HA  GLN A 111      33.928  -3.213  -9.657  1.00  0.80           H  
ATOM   1709 1HB  GLN A 111      34.351  -1.001 -11.691  1.00  0.80           H  
ATOM   1710 2HB  GLN A 111      34.072  -0.666 -10.009  1.00  0.80           H  
ATOM   1711 1HG  GLN A 111      36.209  -2.026  -9.499  1.00  0.80           H  
ATOM   1712 2HG  GLN A 111      36.474  -2.063 -11.268  1.00  0.80           H  
ATOM   1713 1HE2 GLN A 111      38.594   0.758 -10.090  1.00  0.80           H  
ATOM   1714 2HE2 GLN A 111      38.609  -0.963 -10.012  1.00  0.80           H  
ATOM   1715  N   PRO A 112      31.492  -2.199  -9.692  1.00  0.75           N  
ATOM   1716  CA  PRO A 112      30.068  -1.943  -9.730  1.00  0.75           C  
ATOM   1717  C   PRO A 112      29.667  -0.699 -10.510  1.00  0.75           C  
ATOM   1718  O   PRO A 112      30.395   0.293 -10.567  1.00  0.75           O  
ATOM   1719  CB  PRO A 112      29.741  -1.779  -8.253  1.00  0.75           C  
ATOM   1720  CG  PRO A 112      31.047  -1.437  -7.563  1.00  0.75           C  
ATOM   1721  CD  PRO A 112      32.089  -2.172  -8.341  1.00  0.75           C  
ATOM   1722  HA  PRO A 112      29.554  -2.829 -10.132  1.00  0.75           H  
ATOM   1723 1HB  PRO A 112      28.982  -1.003  -8.144  1.00  0.75           H  
ATOM   1724 2HB  PRO A 112      29.295  -2.668  -7.892  1.00  0.75           H  
ATOM   1725 1HG  PRO A 112      31.215  -0.359  -7.561  1.00  0.75           H  
ATOM   1726 2HG  PRO A 112      30.992  -1.752  -6.507  1.00  0.75           H  
ATOM   1727 1HD  PRO A 112      33.017  -1.611  -8.291  1.00  0.75           H  
ATOM   1728 2HD  PRO A 112      32.198  -3.203  -7.957  1.00  0.75           H  
ATOM   1729  N   LYS A 113      28.477  -0.773 -11.096  1.00  0.70           N  
ATOM   1730  CA  LYS A 113      27.841   0.313 -11.821  1.00  0.70           C  
ATOM   1731  C   LYS A 113      26.828   1.095 -10.987  1.00  0.70           C  
ATOM   1732  O   LYS A 113      25.645   1.110 -11.318  1.00  0.70           O  
ATOM   1733  CB  LYS A 113      27.118  -0.189 -13.080  1.00  0.70           C  
ATOM   1734  CG  LYS A 113      27.972  -0.749 -14.201  1.00  0.70           C  
ATOM   1735  CD  LYS A 113      27.073  -1.146 -15.405  1.00  0.70           C  
ATOM   1736  CE  LYS A 113      27.894  -1.639 -16.579  1.00  0.70           C  
ATOM   1737  NZ  LYS A 113      27.065  -2.111 -17.716  1.00  0.70           N  
ATOM   1738  H   LYS A 113      27.942  -1.620 -10.954  1.00  0.70           H  
ATOM   1739  HA  LYS A 113      28.618   1.010 -12.132  1.00  0.70           H  
ATOM   1740 1HB  LYS A 113      26.427  -0.985 -12.786  1.00  0.70           H  
ATOM   1741 2HB  LYS A 113      26.515   0.619 -13.495  1.00  0.70           H  
ATOM   1742 1HG  LYS A 113      28.705  -0.009 -14.518  1.00  0.70           H  
ATOM   1743 2HG  LYS A 113      28.501  -1.631 -13.844  1.00  0.70           H  
ATOM   1744 1HD  LYS A 113      26.390  -1.937 -15.106  1.00  0.70           H  
ATOM   1745 2HD  LYS A 113      26.483  -0.287 -15.723  1.00  0.70           H  
ATOM   1746 1HE  LYS A 113      28.540  -0.833 -16.920  1.00  0.70           H  
ATOM   1747 2HE  LYS A 113      28.485  -2.441 -16.254  1.00  0.70           H  
ATOM   1748 1HZ  LYS A 113      27.673  -2.434 -18.452  1.00  0.70           H  
ATOM   1749 2HZ  LYS A 113      26.466  -2.906 -17.406  1.00  0.70           H  
ATOM   1750 3HZ  LYS A 113      26.487  -1.369 -18.058  1.00  0.70           H  
ATOM   1751  N   GLY A 114      27.268   1.744  -9.919  1.00  0.66           N  
ATOM   1752  CA  GLY A 114      26.374   2.650  -9.193  1.00  0.66           C  
ATOM   1753  C   GLY A 114      25.066   2.051  -8.667  1.00  0.66           C  
ATOM   1754  O   GLY A 114      25.062   1.125  -7.839  1.00  0.66           O  
ATOM   1755  H   GLY A 114      28.240   1.657  -9.648  1.00  0.66           H  
ATOM   1756 1HA  GLY A 114      26.915   3.074  -8.362  1.00  0.66           H  
ATOM   1757 2HA  GLY A 114      26.146   3.486  -9.838  1.00  0.66           H  
ATOM   1758  N   VAL A 115      23.956   2.665  -9.113  1.00  0.64           N  
ATOM   1759  CA  VAL A 115      22.610   2.263  -8.712  1.00  0.64           C  
ATOM   1760  C   VAL A 115      21.807   1.723  -9.904  1.00  0.64           C  
ATOM   1761  O   VAL A 115      21.707   2.361 -10.975  1.00  0.64           O  
ATOM   1762  CB  VAL A 115      21.831   3.431  -8.099  1.00  0.64           C  
ATOM   1763  CG1 VAL A 115      20.459   2.924  -7.690  1.00  0.64           C  
ATOM   1764  CG2 VAL A 115      22.586   3.996  -6.912  1.00  0.64           C  
ATOM   1765  H   VAL A 115      24.081   3.436  -9.775  1.00  0.64           H  
ATOM   1766  HA  VAL A 115      22.691   1.474  -7.966  1.00  0.64           H  
ATOM   1767  HB  VAL A 115      21.694   4.215  -8.842  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 115      19.873   3.714  -7.245  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 115      19.942   2.536  -8.534  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 115      20.593   2.126  -6.967  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 115      22.014   4.811  -6.497  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 115      22.717   3.232  -6.168  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 115      23.560   4.358  -7.233  1.00  0.64           H  
ATOM   1774  N   VAL A 116      21.206   0.555  -9.691  1.00  0.63           N  
ATOM   1775  CA  VAL A 116      20.440  -0.088 -10.735  1.00  0.63           C  
ATOM   1776  C   VAL A 116      18.961  -0.144 -10.396  1.00  0.63           C  
ATOM   1777  O   VAL A 116      18.580  -0.587  -9.305  1.00  0.63           O  
ATOM   1778  CB  VAL A 116      20.929  -1.519 -10.929  1.00  0.63           C  
ATOM   1779  CG1 VAL A 116      20.128  -2.207 -12.066  1.00  0.63           C  
ATOM   1780  CG2 VAL A 116      22.448  -1.514 -11.174  1.00  0.63           C  
ATOM   1781  H   VAL A 116      21.317   0.099  -8.785  1.00  0.63           H  
ATOM   1782  HA  VAL A 116      20.582   0.467 -11.653  1.00  0.63           H  
ATOM   1783  HB  VAL A 116      20.725  -2.082 -10.027  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 116      20.460  -3.224 -12.182  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 116      19.070  -2.207 -11.832  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 116      20.284  -1.674 -13.000  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 116      22.805  -2.531 -11.290  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 116      22.683  -0.958 -12.044  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 116      22.945  -1.051 -10.325  1.00  0.63           H  
ATOM   1790  N   GLY A 117      18.136   0.318 -11.320  1.00  0.64           N  
ATOM   1791  CA  GLY A 117      16.706   0.236 -11.100  1.00  0.64           C  
ATOM   1792  C   GLY A 117      16.210  -1.042 -11.759  1.00  0.64           C  
ATOM   1793  O   GLY A 117      16.637  -1.357 -12.872  1.00  0.64           O  
ATOM   1794  H   GLY A 117      18.525   0.672 -12.196  1.00  0.64           H  
ATOM   1795 1HA  GLY A 117      16.482   0.229 -10.034  1.00  0.64           H  
ATOM   1796 2HA  GLY A 117      16.223   1.108 -11.535  1.00  0.64           H  
ATOM   1797  N   ILE A 118      15.321  -1.768 -11.092  1.00  0.67           N  
ATOM   1798  CA  ILE A 118      14.774  -2.999 -11.640  1.00  0.67           C  
ATOM   1799  C   ILE A 118      13.259  -3.011 -11.652  1.00  0.67           C  
ATOM   1800  O   ILE A 118      12.641  -3.021 -10.592  1.00  0.67           O  
ATOM   1801  CB  ILE A 118      15.256  -4.204 -10.803  1.00  0.67           C  
ATOM   1802  CG1 ILE A 118      16.819  -4.305 -10.792  1.00  0.67           C  
ATOM   1803  CG2 ILE A 118      14.635  -5.486 -11.324  1.00  0.67           C  
ATOM   1804  CD1 ILE A 118      17.354  -5.358  -9.840  1.00  0.67           C  
ATOM   1805  H   ILE A 118      15.038  -1.471 -10.164  1.00  0.67           H  
ATOM   1806  HA  ILE A 118      15.098  -3.093 -12.662  1.00  0.67           H  
ATOM   1807  HB  ILE A 118      14.943  -4.052  -9.798  1.00  0.67           H  
ATOM   1808 1HG1 ILE A 118      17.163  -4.544 -11.791  1.00  0.67           H  
ATOM   1809 2HG1 ILE A 118      17.245  -3.348 -10.493  1.00  0.67           H  
ATOM   1810 1HG2 ILE A 118      14.947  -6.320 -10.699  1.00  0.67           H  
ATOM   1811 2HG2 ILE A 118      13.557  -5.396 -11.293  1.00  0.67           H  
ATOM   1812 3HG2 ILE A 118      14.948  -5.658 -12.349  1.00  0.67           H  
ATOM   1813 1HD1 ILE A 118      18.427  -5.382  -9.884  1.00  0.67           H  
ATOM   1814 2HD1 ILE A 118      17.051  -5.124  -8.828  1.00  0.67           H  
ATOM   1815 3HD1 ILE A 118      16.962  -6.332 -10.117  1.00  0.67           H  
ATOM   1816  N   VAL A 119      12.667  -3.088 -12.834  1.00  0.71           N  
ATOM   1817  CA  VAL A 119      11.220  -3.081 -12.954  1.00  0.71           C  
ATOM   1818  C   VAL A 119      10.733  -4.464 -13.378  1.00  0.71           C  
ATOM   1819  O   VAL A 119      11.192  -5.033 -14.379  1.00  0.71           O  
ATOM   1820  CB  VAL A 119      10.779  -2.030 -13.967  1.00  0.71           C  
ATOM   1821  CG1 VAL A 119       9.252  -2.039 -14.068  1.00  0.71           C  
ATOM   1822  CG2 VAL A 119      11.316  -0.666 -13.582  1.00  0.71           C  
ATOM   1823  H   VAL A 119      13.233  -3.092 -13.677  1.00  0.71           H  
ATOM   1824  HA  VAL A 119      10.784  -2.841 -11.989  1.00  0.71           H  
ATOM   1825  HB  VAL A 119      11.195  -2.288 -14.917  1.00  0.71           H  
ATOM   1826 1HG1 VAL A 119       8.924  -1.309 -14.803  1.00  0.71           H  
ATOM   1827 2HG1 VAL A 119       8.911  -3.037 -14.369  1.00  0.71           H  
ATOM   1828 3HG1 VAL A 119       8.826  -1.792 -13.094  1.00  0.71           H  
ATOM   1829 1HG2 VAL A 119      11.017   0.069 -14.328  1.00  0.71           H  
ATOM   1830 2HG2 VAL A 119      10.931  -0.371 -12.619  1.00  0.71           H  
ATOM   1831 3HG2 VAL A 119      12.404  -0.716 -13.541  1.00  0.71           H  
ATOM   1832  N   GLY A 120       9.846  -5.025 -12.578  1.00  0.76           N  
ATOM   1833  CA  GLY A 120       9.394  -6.381 -12.802  1.00  0.76           C  
ATOM   1834  C   GLY A 120       8.130  -6.487 -13.626  1.00  0.76           C  
ATOM   1835  O   GLY A 120       7.684  -5.532 -14.262  1.00  0.76           O  
ATOM   1836  H   GLY A 120       9.474  -4.484 -11.799  1.00  0.76           H  
ATOM   1837 1HA  GLY A 120      10.188  -6.930 -13.299  1.00  0.76           H  
ATOM   1838 2HA  GLY A 120       9.233  -6.867 -11.841  1.00  0.76           H  
ATOM   1839  N   THR A 121       7.534  -7.663 -13.532  1.00  0.81           N  
ATOM   1840  CA  THR A 121       6.345  -8.066 -14.257  1.00  0.81           C  
ATOM   1841  C   THR A 121       5.244  -8.520 -13.323  1.00  0.81           C  
ATOM   1842  O   THR A 121       5.351  -8.375 -12.099  1.00  0.81           O  
ATOM   1843  CB  THR A 121       6.673  -9.227 -15.221  1.00  0.81           C  
ATOM   1844  OG1 THR A 121       5.549  -9.495 -16.064  1.00  0.81           O  
ATOM   1845  CG2 THR A 121       7.032 -10.461 -14.407  1.00  0.81           C  
ATOM   1846  H   THR A 121       7.977  -8.352 -12.948  1.00  0.81           H  
ATOM   1847  HA  THR A 121       5.982  -7.215 -14.836  1.00  0.81           H  
ATOM   1848  HB  THR A 121       7.520  -8.950 -15.849  1.00  0.81           H  
ATOM   1849  HG1 THR A 121       5.468  -8.785 -16.720  1.00  0.81           H  
ATOM   1850 1HG2 THR A 121       7.278 -11.289 -15.072  1.00  0.81           H  
ATOM   1851 2HG2 THR A 121       7.879 -10.237 -13.788  1.00  0.81           H  
ATOM   1852 3HG2 THR A 121       6.220 -10.729 -13.774  1.00  0.81           H  
ATOM   1853  N   TRP A 122       4.165  -9.006 -13.944  1.00  0.85           N  
ATOM   1854  CA  TRP A 122       2.992  -9.538 -13.281  1.00  0.85           C  
ATOM   1855  C   TRP A 122       2.898 -11.023 -13.560  1.00  0.85           C  
ATOM   1856  O   TRP A 122       2.065 -11.711 -12.996  1.00  0.85           O  
ATOM   1857  CB  TRP A 122       1.734  -8.882 -13.829  1.00  0.85           C  
ATOM   1858  CG  TRP A 122       1.475  -9.166 -15.273  1.00  0.85           C  
ATOM   1859  CD1 TRP A 122       0.685 -10.164 -15.768  1.00  0.85           C  
ATOM   1860  CD2 TRP A 122       2.038  -8.494 -16.421  1.00  0.85           C  
ATOM   1861  NE1 TRP A 122       0.699 -10.144 -17.139  1.00  0.85           N  
ATOM   1862  CE2 TRP A 122       1.527  -9.136 -17.560  1.00  0.85           C  
ATOM   1863  CE3 TRP A 122       2.926  -7.424 -16.575  1.00  0.85           C  
ATOM   1864  CZ2 TRP A 122       1.875  -8.743 -18.844  1.00  0.85           C  
ATOM   1865  CZ3 TRP A 122       3.279  -7.030 -17.864  1.00  0.85           C  
ATOM   1866  CH2 TRP A 122       2.766  -7.675 -18.969  1.00  0.85           C  
ATOM   1867  H   TRP A 122       4.210  -9.049 -14.945  1.00  0.85           H  
ATOM   1868  HA  TRP A 122       3.078  -9.372 -12.207  1.00  0.85           H  
ATOM   1869 1HB  TRP A 122       0.870  -9.218 -13.257  1.00  0.85           H  
ATOM   1870 2HB  TRP A 122       1.812  -7.807 -13.704  1.00  0.85           H  
ATOM   1871  HD1 TRP A 122       0.126 -10.873 -15.165  1.00  0.85           H  
ATOM   1872  HE1 TRP A 122       0.191 -10.797 -17.739  1.00  0.85           H  
ATOM   1873  HE3 TRP A 122       3.334  -6.913 -15.700  1.00  0.85           H  
ATOM   1874  HZ2 TRP A 122       1.479  -9.246 -19.731  1.00  0.85           H  
ATOM   1875  HZ3 TRP A 122       3.975  -6.198 -17.973  1.00  0.85           H  
ATOM   1876  HH2 TRP A 122       3.062  -7.347 -19.961  1.00  0.85           H  
ATOM   1877  N   ASN A 123       3.744 -11.513 -14.467  1.00  0.86           N  
ATOM   1878  CA  ASN A 123       3.705 -12.916 -14.870  1.00  0.86           C  
ATOM   1879  C   ASN A 123       4.399 -13.845 -13.867  1.00  0.86           C  
ATOM   1880  O   ASN A 123       3.942 -14.962 -13.602  1.00  0.86           O  
ATOM   1881  CB  ASN A 123       4.371 -13.034 -16.215  1.00  0.86           C  
ATOM   1882  CG  ASN A 123       3.573 -12.382 -17.290  1.00  0.86           C  
ATOM   1883  OD1 ASN A 123       2.350 -12.337 -17.206  1.00  0.86           O  
ATOM   1884  ND2 ASN A 123       4.235 -11.866 -18.290  1.00  0.86           N  
ATOM   1885  H   ASN A 123       4.400 -10.880 -14.927  1.00  0.86           H  
ATOM   1886  HA  ASN A 123       2.661 -13.225 -14.948  1.00  0.86           H  
ATOM   1887 1HB  ASN A 123       5.353 -12.565 -16.177  1.00  0.86           H  
ATOM   1888 2HB  ASN A 123       4.515 -14.085 -16.465  1.00  0.86           H  
ATOM   1889 1HD2 ASN A 123       3.739 -11.424 -19.037  1.00  0.86           H  
ATOM   1890 2HD2 ASN A 123       5.230 -11.926 -18.312  1.00  0.86           H  
ATOM   1891  N   ALA A 124       5.526 -13.374 -13.339  1.00  0.86           N  
ATOM   1892  CA  ALA A 124       6.379 -14.084 -12.382  1.00  0.86           C  
ATOM   1893  C   ALA A 124       7.277 -13.074 -11.649  1.00  0.86           C  
ATOM   1894  O   ALA A 124       8.496 -13.086 -11.870  1.00  0.86           O  
ATOM   1895  CB  ALA A 124       7.245 -15.106 -13.095  1.00  0.86           C  
ATOM   1896  H   ALA A 124       5.804 -12.453 -13.627  1.00  0.86           H  
ATOM   1897  HA  ALA A 124       5.753 -14.620 -11.673  1.00  0.86           H  
ATOM   1898 1HB  ALA A 124       7.863 -15.632 -12.359  1.00  0.86           H  
ATOM   1899 2HB  ALA A 124       6.607 -15.829 -13.609  1.00  0.86           H  
ATOM   1900 3HB  ALA A 124       7.884 -14.604 -13.820  1.00  0.86           H  
ATOM   1901  N   PRO A 125       6.712 -12.179 -10.808  1.00  0.83           N  
ATOM   1902  CA  PRO A 125       7.381 -11.049 -10.182  1.00  0.83           C  
ATOM   1903  C   PRO A 125       8.526 -11.357  -9.233  1.00  0.83           C  
ATOM   1904  O   PRO A 125       9.442 -10.551  -9.119  1.00  0.83           O  
ATOM   1905  CB  PRO A 125       6.246 -10.399  -9.382  1.00  0.83           C  
ATOM   1906  CG  PRO A 125       5.230 -11.491  -9.180  1.00  0.83           C  
ATOM   1907  CD  PRO A 125       5.310 -12.321 -10.419  1.00  0.83           C  
ATOM   1908  HA  PRO A 125       7.715 -10.363 -10.972  1.00  0.83           H  
ATOM   1909 1HB  PRO A 125       6.637 -10.008  -8.431  1.00  0.83           H  
ATOM   1910 2HB  PRO A 125       5.836  -9.541  -9.933  1.00  0.83           H  
ATOM   1911 1HG  PRO A 125       5.465 -12.070  -8.272  1.00  0.83           H  
ATOM   1912 2HG  PRO A 125       4.228 -11.051  -9.025  1.00  0.83           H  
ATOM   1913 1HD  PRO A 125       5.051 -13.348 -10.147  1.00  0.83           H  
ATOM   1914 2HD  PRO A 125       4.658 -11.897 -11.191  1.00  0.83           H  
ATOM   1915  N   LEU A 126       8.573 -12.539  -8.622  1.00  0.81           N  
ATOM   1916  CA  LEU A 126       9.697 -12.721  -7.709  1.00  0.81           C  
ATOM   1917  C   LEU A 126      10.910 -13.151  -8.489  1.00  0.81           C  
ATOM   1918  O   LEU A 126      11.952 -12.509  -8.409  1.00  0.81           O  
ATOM   1919  CB  LEU A 126       9.406 -13.742  -6.620  1.00  0.81           C  
ATOM   1920  CG  LEU A 126       8.299 -13.403  -5.672  1.00  0.81           C  
ATOM   1921  CD1 LEU A 126       8.135 -14.543  -4.727  1.00  0.81           C  
ATOM   1922  CD2 LEU A 126       8.615 -12.128  -4.938  1.00  0.81           C  
ATOM   1923  H   LEU A 126       7.850 -13.236  -8.729  1.00  0.81           H  
ATOM   1924  HA  LEU A 126       9.916 -11.770  -7.228  1.00  0.81           H  
ATOM   1925 1HB  LEU A 126       9.174 -14.683  -7.086  1.00  0.81           H  
ATOM   1926 2HB  LEU A 126      10.316 -13.882  -6.029  1.00  0.81           H  
ATOM   1927  HG  LEU A 126       7.370 -13.279  -6.230  1.00  0.81           H  
ATOM   1928 1HD1 LEU A 126       7.328 -14.319  -4.055  1.00  0.81           H  
ATOM   1929 2HD1 LEU A 126       7.912 -15.448  -5.286  1.00  0.81           H  
ATOM   1930 3HD1 LEU A 126       9.057 -14.686  -4.165  1.00  0.81           H  
ATOM   1931 1HD2 LEU A 126       7.800 -11.900  -4.260  1.00  0.81           H  
ATOM   1932 2HD2 LEU A 126       9.537 -12.254  -4.372  1.00  0.81           H  
ATOM   1933 3HD2 LEU A 126       8.731 -11.312  -5.653  1.00  0.81           H  
ATOM   1934  N   PHE A 127      10.753 -14.164  -9.339  1.00  0.78           N  
ATOM   1935  CA  PHE A 127      11.860 -14.623 -10.169  1.00  0.78           C  
ATOM   1936  C   PHE A 127      12.395 -13.438 -10.950  1.00  0.78           C  
ATOM   1937  O   PHE A 127      13.608 -13.208 -10.993  1.00  0.78           O  
ATOM   1938  CB  PHE A 127      11.416 -15.749 -11.104  1.00  0.78           C  
ATOM   1939  CG  PHE A 127      12.463 -16.221 -12.114  1.00  0.78           C  
ATOM   1940  CD1 PHE A 127      13.469 -17.105 -11.757  1.00  0.78           C  
ATOM   1941  CD2 PHE A 127      12.417 -15.777 -13.438  1.00  0.78           C  
ATOM   1942  CE1 PHE A 127      14.405 -17.539 -12.695  1.00  0.78           C  
ATOM   1943  CE2 PHE A 127      13.351 -16.207 -14.376  1.00  0.78           C  
ATOM   1944  CZ  PHE A 127      14.343 -17.090 -14.003  1.00  0.78           C  
ATOM   1945  H   PHE A 127       9.866 -14.645  -9.391  1.00  0.78           H  
ATOM   1946  HA  PHE A 127      12.655 -15.001  -9.530  1.00  0.78           H  
ATOM   1947 1HB  PHE A 127      11.121 -16.611 -10.503  1.00  0.78           H  
ATOM   1948 2HB  PHE A 127      10.531 -15.428 -11.657  1.00  0.78           H  
ATOM   1949  HD1 PHE A 127      13.519 -17.458 -10.737  1.00  0.78           H  
ATOM   1950  HD2 PHE A 127      11.629 -15.080 -13.733  1.00  0.78           H  
ATOM   1951  HE1 PHE A 127      15.192 -18.238 -12.402  1.00  0.78           H  
ATOM   1952  HE2 PHE A 127      13.298 -15.849 -15.405  1.00  0.78           H  
ATOM   1953  HZ  PHE A 127      15.079 -17.439 -14.734  1.00  0.78           H  
ATOM   1954  N   THR A 128      11.477 -12.681 -11.554  1.00  0.76           N  
ATOM   1955  CA  THR A 128      11.811 -11.528 -12.359  1.00  0.76           C  
ATOM   1956  C   THR A 128      12.562 -10.414 -11.623  1.00  0.76           C  
ATOM   1957  O   THR A 128      13.492  -9.839 -12.182  1.00  0.76           O  
ATOM   1958  CB  THR A 128      10.544 -10.943 -12.942  1.00  0.76           C  
ATOM   1959  OG1 THR A 128       9.919 -11.909 -13.792  1.00  0.76           O  
ATOM   1960  CG2 THR A 128      10.865  -9.711 -13.707  1.00  0.76           C  
ATOM   1961  H   THR A 128      10.487 -12.916 -11.473  1.00  0.76           H  
ATOM   1962  HA  THR A 128      12.443 -11.868 -13.177  1.00  0.76           H  
ATOM   1963  HB  THR A 128       9.860 -10.695 -12.134  1.00  0.76           H  
ATOM   1964  HG1 THR A 128       9.526 -12.607 -13.224  1.00  0.76           H  
ATOM   1965 1HG2 THR A 128       9.961  -9.291 -14.117  1.00  0.76           H  
ATOM   1966 2HG2 THR A 128      11.336  -8.987 -13.044  1.00  0.76           H  
ATOM   1967 3HG2 THR A 128      11.549  -9.961 -14.513  1.00  0.76           H  
ATOM   1968  N   LEU A 129      12.157 -10.061 -10.401  1.00  0.75           N  
ATOM   1969  CA  LEU A 129      12.864  -9.007  -9.676  1.00  0.75           C  
ATOM   1970  C   LEU A 129      14.141  -9.496  -9.006  1.00  0.75           C  
ATOM   1971  O   LEU A 129      15.178  -8.823  -9.038  1.00  0.75           O  
ATOM   1972  CB  LEU A 129      11.976  -8.456  -8.572  1.00  0.75           C  
ATOM   1973  CG  LEU A 129      10.762  -7.678  -8.968  1.00  0.75           C  
ATOM   1974  CD1 LEU A 129       9.978  -7.430  -7.737  1.00  0.75           C  
ATOM   1975  CD2 LEU A 129      11.166  -6.348  -9.625  1.00  0.75           C  
ATOM   1976  H   LEU A 129      11.355 -10.513  -9.960  1.00  0.75           H  
ATOM   1977  HA  LEU A 129      13.117  -8.215 -10.379  1.00  0.75           H  
ATOM   1978 1HB  LEU A 129      11.628  -9.305  -7.977  1.00  0.75           H  
ATOM   1979 2HB  LEU A 129      12.579  -7.829  -7.928  1.00  0.75           H  
ATOM   1980  HG  LEU A 129      10.154  -8.257  -9.656  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 129       9.105  -6.895  -8.019  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 129       9.697  -8.386  -7.288  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 129      10.566  -6.852  -7.030  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 129      10.277  -5.783  -9.883  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 129      11.771  -5.763  -8.943  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 129      11.736  -6.558 -10.522  1.00  0.75           H  
ATOM   1987  N   PHE A 130      14.058 -10.661  -8.369  1.00  0.73           N  
ATOM   1988  CA  PHE A 130      15.166 -11.184  -7.597  1.00  0.73           C  
ATOM   1989  C   PHE A 130      16.287 -11.737  -8.454  1.00  0.73           C  
ATOM   1990  O   PHE A 130      17.446 -11.688  -8.047  1.00  0.73           O  
ATOM   1991  CB  PHE A 130      14.653 -12.151  -6.538  1.00  0.73           C  
ATOM   1992  CG  PHE A 130      14.010 -11.342  -5.443  1.00  0.73           C  
ATOM   1993  CD1 PHE A 130      12.636 -11.241  -5.288  1.00  0.73           C  
ATOM   1994  CD2 PHE A 130      14.815 -10.635  -4.595  1.00  0.73           C  
ATOM   1995  CE1 PHE A 130      12.100 -10.436  -4.294  1.00  0.73           C  
ATOM   1996  CE2 PHE A 130      14.300  -9.839  -3.612  1.00  0.73           C  
ATOM   1997  CZ  PHE A 130      12.942  -9.735  -3.456  1.00  0.73           C  
ATOM   1998  H   PHE A 130      13.196 -11.200  -8.402  1.00  0.73           H  
ATOM   1999  HA  PHE A 130      15.573 -10.351  -7.035  1.00  0.73           H  
ATOM   2000 1HB  PHE A 130      13.922 -12.832  -6.961  1.00  0.73           H  
ATOM   2001 2HB  PHE A 130      15.474 -12.732  -6.120  1.00  0.73           H  
ATOM   2002  HD1 PHE A 130      11.987 -11.791  -5.959  1.00  0.73           H  
ATOM   2003  HD2 PHE A 130      15.888 -10.714  -4.726  1.00  0.73           H  
ATOM   2004  HE1 PHE A 130      11.022 -10.354  -4.180  1.00  0.73           H  
ATOM   2005  HE2 PHE A 130      14.972  -9.284  -2.960  1.00  0.73           H  
ATOM   2006  HZ  PHE A 130      12.541  -9.099  -2.675  1.00  0.73           H  
ATOM   2007  N   SER A 131      15.982 -12.221  -9.652  1.00  0.71           N  
ATOM   2008  CA  SER A 131      17.051 -12.659 -10.527  1.00  0.71           C  
ATOM   2009  C   SER A 131      18.075 -11.537 -10.820  1.00  0.71           C  
ATOM   2010  O   SER A 131      19.231 -11.670 -10.409  1.00  0.71           O  
ATOM   2011  CB  SER A 131      16.515 -13.272 -11.790  1.00  0.71           C  
ATOM   2012  OG  SER A 131      15.940 -14.523 -11.573  1.00  0.71           O  
ATOM   2013  H   SER A 131      15.016 -12.307  -9.972  1.00  0.71           H  
ATOM   2014  HA  SER A 131      17.592 -13.454 -10.009  1.00  0.71           H  
ATOM   2015 1HB  SER A 131      15.750 -12.670 -12.223  1.00  0.71           H  
ATOM   2016 2HB  SER A 131      17.317 -13.304 -12.482  1.00  0.71           H  
ATOM   2017  HG  SER A 131      15.069 -14.316 -11.154  1.00  0.71           H  
ATOM   2018  N   PRO A 132      17.734 -10.418 -11.514  1.00  0.69           N  
ATOM   2019  CA  PRO A 132      18.654  -9.340 -11.737  1.00  0.69           C  
ATOM   2020  C   PRO A 132      19.102  -8.743 -10.428  1.00  0.69           C  
ATOM   2021  O   PRO A 132      20.238  -8.307 -10.334  1.00  0.69           O  
ATOM   2022  CB  PRO A 132      17.826  -8.349 -12.549  1.00  0.69           C  
ATOM   2023  CG  PRO A 132      16.414  -8.724 -12.281  1.00  0.69           C  
ATOM   2024  CD  PRO A 132      16.433 -10.197 -12.099  1.00  0.69           C  
ATOM   2025  HA  PRO A 132      19.513  -9.709 -12.316  1.00  0.69           H  
ATOM   2026 1HB  PRO A 132      18.055  -7.323 -12.229  1.00  0.69           H  
ATOM   2027 2HB  PRO A 132      18.087  -8.414 -13.592  1.00  0.69           H  
ATOM   2028 1HG  PRO A 132      16.050  -8.220 -11.389  1.00  0.69           H  
ATOM   2029 2HG  PRO A 132      15.753  -8.421 -13.104  1.00  0.69           H  
ATOM   2030 1HD  PRO A 132      15.642 -10.459 -11.423  1.00  0.69           H  
ATOM   2031 2HD  PRO A 132      16.346 -10.681 -13.078  1.00  0.69           H  
ATOM   2032  N   LEU A 133      18.297  -8.827  -9.360  1.00  0.67           N  
ATOM   2033  CA  LEU A 133      18.789  -8.273  -8.118  1.00  0.67           C  
ATOM   2034  C   LEU A 133      20.015  -9.029  -7.669  1.00  0.67           C  
ATOM   2035  O   LEU A 133      20.985  -8.427  -7.220  1.00  0.67           O  
ATOM   2036  CB  LEU A 133      17.774  -8.301  -6.997  1.00  0.67           C  
ATOM   2037  CG  LEU A 133      18.330  -7.727  -5.746  1.00  0.67           C  
ATOM   2038  CD1 LEU A 133      18.727  -6.286  -6.006  1.00  0.67           C  
ATOM   2039  CD2 LEU A 133      17.346  -7.853  -4.655  1.00  0.67           C  
ATOM   2040  H   LEU A 133      17.338  -9.174  -9.397  1.00  0.67           H  
ATOM   2041  HA  LEU A 133      19.064  -7.238  -8.290  1.00  0.67           H  
ATOM   2042 1HB  LEU A 133      16.880  -7.768  -7.295  1.00  0.67           H  
ATOM   2043 2HB  LEU A 133      17.527  -9.328  -6.793  1.00  0.67           H  
ATOM   2044  HG  LEU A 133      19.224  -8.276  -5.479  1.00  0.67           H  
ATOM   2045 1HD1 LEU A 133      19.172  -5.869  -5.113  1.00  0.67           H  
ATOM   2046 2HD1 LEU A 133      19.456  -6.249  -6.813  1.00  0.67           H  
ATOM   2047 3HD1 LEU A 133      17.852  -5.709  -6.286  1.00  0.67           H  
ATOM   2048 1HD2 LEU A 133      17.777  -7.452  -3.762  1.00  0.67           H  
ATOM   2049 2HD2 LEU A 133      16.447  -7.316  -4.908  1.00  0.67           H  
ATOM   2050 3HD2 LEU A 133      17.122  -8.891  -4.506  1.00  0.67           H  
ATOM   2051  N   ALA A 134      19.975 -10.358  -7.762  1.00  0.65           N  
ATOM   2052  CA  ALA A 134      21.101 -11.168  -7.341  1.00  0.65           C  
ATOM   2053  C   ALA A 134      22.360 -10.800  -8.111  1.00  0.65           C  
ATOM   2054  O   ALA A 134      23.447 -10.704  -7.539  1.00  0.65           O  
ATOM   2055  CB  ALA A 134      20.797 -12.629  -7.584  1.00  0.65           C  
ATOM   2056  H   ALA A 134      19.136 -10.817  -8.121  1.00  0.65           H  
ATOM   2057  HA  ALA A 134      21.264 -10.988  -6.283  1.00  0.65           H  
ATOM   2058 1HB  ALA A 134      21.631 -13.235  -7.250  1.00  0.65           H  
ATOM   2059 2HB  ALA A 134      19.896 -12.909  -7.056  1.00  0.65           H  
ATOM   2060 3HB  ALA A 134      20.639 -12.792  -8.646  1.00  0.65           H  
ATOM   2061  N   SER A 135      22.212 -10.556  -9.411  1.00  0.64           N  
ATOM   2062  CA  SER A 135      23.359 -10.183 -10.233  1.00  0.64           C  
ATOM   2063  C   SER A 135      23.861  -8.778  -9.870  1.00  0.64           C  
ATOM   2064  O   SER A 135      25.067  -8.541  -9.753  1.00  0.64           O  
ATOM   2065  CB  SER A 135      22.988 -10.314 -11.690  1.00  0.64           C  
ATOM   2066  OG  SER A 135      22.775 -11.668 -12.012  1.00  0.64           O  
ATOM   2067  H   SER A 135      21.281 -10.663  -9.831  1.00  0.64           H  
ATOM   2068  HA  SER A 135      24.163 -10.890 -10.032  1.00  0.64           H  
ATOM   2069 1HB  SER A 135      22.078  -9.748 -11.875  1.00  0.64           H  
ATOM   2070 2HB  SER A 135      23.772  -9.907 -12.317  1.00  0.64           H  
ATOM   2071  HG  SER A 135      22.163 -11.693 -12.777  1.00  0.64           H  
ATOM   2072  N   VAL A 136      22.924  -7.871  -9.625  1.00  0.63           N  
ATOM   2073  CA  VAL A 136      23.223  -6.502  -9.243  1.00  0.63           C  
ATOM   2074  C   VAL A 136      23.965  -6.452  -7.909  1.00  0.63           C  
ATOM   2075  O   VAL A 136      25.009  -5.796  -7.796  1.00  0.63           O  
ATOM   2076  CB  VAL A 136      21.888  -5.727  -9.181  1.00  0.63           C  
ATOM   2077  CG1 VAL A 136      22.010  -4.404  -8.584  1.00  0.63           C  
ATOM   2078  CG2 VAL A 136      21.421  -5.486 -10.569  1.00  0.63           C  
ATOM   2079  H   VAL A 136      21.948  -8.134  -9.736  1.00  0.63           H  
ATOM   2080  HA  VAL A 136      23.851  -6.058 -10.015  1.00  0.63           H  
ATOM   2081  HB  VAL A 136      21.180  -6.306  -8.617  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 136      21.042  -3.935  -8.606  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 136      22.366  -4.475  -7.553  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 136      22.680  -3.835  -9.179  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 136      20.489  -4.954 -10.552  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 136      22.166  -4.889 -11.058  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 136      21.301  -6.406 -11.103  1.00  0.63           H  
ATOM   2088  N   LEU A 137      23.473  -7.189  -6.915  1.00  0.62           N  
ATOM   2089  CA  LEU A 137      24.133  -7.219  -5.622  1.00  0.62           C  
ATOM   2090  C   LEU A 137      25.503  -7.901  -5.742  1.00  0.62           C  
ATOM   2091  O   LEU A 137      26.484  -7.428  -5.169  1.00  0.62           O  
ATOM   2092  CB  LEU A 137      23.261  -7.949  -4.599  1.00  0.62           C  
ATOM   2093  CG  LEU A 137      21.943  -7.263  -4.193  1.00  0.62           C  
ATOM   2094  CD1 LEU A 137      21.159  -8.212  -3.282  1.00  0.62           C  
ATOM   2095  CD2 LEU A 137      22.215  -5.934  -3.511  1.00  0.62           C  
ATOM   2096  H   LEU A 137      22.618  -7.719  -7.057  1.00  0.62           H  
ATOM   2097  HA  LEU A 137      24.281  -6.193  -5.287  1.00  0.62           H  
ATOM   2098 1HB  LEU A 137      22.980  -8.891  -5.044  1.00  0.62           H  
ATOM   2099 2HB  LEU A 137      23.845  -8.149  -3.702  1.00  0.62           H  
ATOM   2100  HG  LEU A 137      21.356  -7.081  -5.082  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 137      20.211  -7.750  -3.005  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 137      20.967  -9.144  -3.816  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 137      21.735  -8.424  -2.382  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 137      21.266  -5.460  -3.243  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 137      22.803  -6.099  -2.617  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 137      22.766  -5.278  -4.195  1.00  0.62           H  
ATOM   2107  N   ALA A 138      25.598  -8.970  -6.552  1.00  0.62           N  
ATOM   2108  CA  ALA A 138      26.862  -9.679  -6.781  1.00  0.62           C  
ATOM   2109  C   ALA A 138      27.902  -8.751  -7.392  1.00  0.62           C  
ATOM   2110  O   ALA A 138      29.100  -8.894  -7.145  1.00  0.62           O  
ATOM   2111  CB  ALA A 138      26.655 -10.868  -7.687  1.00  0.62           C  
ATOM   2112  H   ALA A 138      24.764  -9.343  -7.006  1.00  0.62           H  
ATOM   2113  HA  ALA A 138      27.234 -10.025  -5.818  1.00  0.62           H  
ATOM   2114 1HB  ALA A 138      27.581 -11.390  -7.829  1.00  0.62           H  
ATOM   2115 2HB  ALA A 138      25.930 -11.530  -7.244  1.00  0.62           H  
ATOM   2116 3HB  ALA A 138      26.285 -10.526  -8.648  1.00  0.62           H  
ATOM   2117  N   ALA A 139      27.442  -7.798  -8.204  1.00  0.61           N  
ATOM   2118  CA  ALA A 139      28.307  -6.820  -8.851  1.00  0.61           C  
ATOM   2119  C   ALA A 139      28.732  -5.694  -7.900  1.00  0.61           C  
ATOM   2120  O   ALA A 139      29.655  -4.946  -8.212  1.00  0.61           O  
ATOM   2121  CB  ALA A 139      27.606  -6.253 -10.067  1.00  0.61           C  
ATOM   2122  H   ALA A 139      26.444  -7.769  -8.415  1.00  0.61           H  
ATOM   2123  HA  ALA A 139      29.203  -7.313  -9.178  1.00  0.61           H  
ATOM   2124 1HB  ALA A 139      28.263  -5.545 -10.571  1.00  0.61           H  
ATOM   2125 2HB  ALA A 139      27.352  -7.065 -10.754  1.00  0.61           H  
ATOM   2126 3HB  ALA A 139      26.699  -5.747  -9.760  1.00  0.61           H  
ATOM   2127  N   GLY A 140      28.106  -5.598  -6.719  1.00  0.61           N  
ATOM   2128  CA  GLY A 140      28.406  -4.545  -5.746  1.00  0.61           C  
ATOM   2129  C   GLY A 140      27.557  -3.299  -5.916  1.00  0.61           C  
ATOM   2130  O   GLY A 140      27.888  -2.239  -5.384  1.00  0.61           O  
ATOM   2131  H   GLY A 140      27.393  -6.276  -6.464  1.00  0.61           H  
ATOM   2132 1HA  GLY A 140      28.249  -4.939  -4.744  1.00  0.61           H  
ATOM   2133 2HA  GLY A 140      29.458  -4.276  -5.820  1.00  0.61           H  
ATOM   2134  N   ASN A 141      26.486  -3.404  -6.681  1.00  0.61           N  
ATOM   2135  CA  ASN A 141      25.631  -2.260  -6.938  1.00  0.61           C  
ATOM   2136  C   ASN A 141      24.549  -2.130  -5.884  1.00  0.61           C  
ATOM   2137  O   ASN A 141      24.263  -3.063  -5.129  1.00  0.61           O  
ATOM   2138  CB  ASN A 141      24.969  -2.384  -8.278  1.00  0.61           C  
ATOM   2139  CG  ASN A 141      25.877  -2.398  -9.390  1.00  0.61           C  
ATOM   2140  OD1 ASN A 141      26.868  -1.705  -9.398  1.00  0.61           O  
ATOM   2141  ND2 ASN A 141      25.573  -3.193 -10.360  1.00  0.61           N  
ATOM   2142  H   ASN A 141      26.222  -4.304  -7.084  1.00  0.61           H  
ATOM   2143  HA  ASN A 141      26.232  -1.347  -6.912  1.00  0.61           H  
ATOM   2144 1HB  ASN A 141      24.491  -3.318  -8.270  1.00  0.61           H  
ATOM   2145 2HB  ASN A 141      24.218  -1.605  -8.407  1.00  0.61           H  
ATOM   2146 1HD2 ASN A 141      26.177  -3.284 -11.173  1.00  0.61           H  
ATOM   2147 2HD2 ASN A 141      24.742  -3.742 -10.305  1.00  0.61           H  
ATOM   2148  N   ARG A 142      23.937  -0.960  -5.838  1.00  0.62           N  
ATOM   2149  CA  ARG A 142      22.787  -0.745  -4.967  1.00  0.62           C  
ATOM   2150  C   ARG A 142      21.560  -0.869  -5.851  1.00  0.62           C  
ATOM   2151  O   ARG A 142      21.674  -0.680  -7.071  1.00  0.62           O  
ATOM   2152  CB  ARG A 142      22.902   0.593  -4.272  1.00  0.62           C  
ATOM   2153  CG  ARG A 142      24.085   0.651  -3.300  1.00  0.62           C  
ATOM   2154  CD  ARG A 142      24.317   1.994  -2.725  1.00  0.62           C  
ATOM   2155  NE  ARG A 142      25.432   1.986  -1.774  1.00  0.62           N  
ATOM   2156  CZ  ARG A 142      25.305   1.763  -0.453  1.00  0.62           C  
ATOM   2157  NH1 ARG A 142      24.132   1.551   0.049  1.00  0.62           N  
ATOM   2158  NH2 ARG A 142      26.347   1.778   0.369  1.00  0.62           N  
ATOM   2159  H   ARG A 142      24.256  -0.214  -6.466  1.00  0.62           H  
ATOM   2160  HA  ARG A 142      22.747  -1.524  -4.205  1.00  0.62           H  
ATOM   2161 1HB  ARG A 142      23.032   1.368  -5.004  1.00  0.62           H  
ATOM   2162 2HB  ARG A 142      21.983   0.807  -3.714  1.00  0.62           H  
ATOM   2163 1HG  ARG A 142      23.898  -0.037  -2.475  1.00  0.62           H  
ATOM   2164 2HG  ARG A 142      24.993   0.351  -3.823  1.00  0.62           H  
ATOM   2165 1HD  ARG A 142      24.557   2.678  -3.521  1.00  0.62           H  
ATOM   2166 2HD  ARG A 142      23.443   2.362  -2.221  1.00  0.62           H  
ATOM   2167  HE  ARG A 142      26.355   2.164  -2.128  1.00  0.62           H  
ATOM   2168 1HH1 ARG A 142      23.306   1.562  -0.558  1.00  0.62           H  
ATOM   2169 2HH1 ARG A 142      24.038   1.421   1.049  1.00  0.62           H  
ATOM   2170 1HH2 ARG A 142      27.310   1.958   0.068  1.00  0.62           H  
ATOM   2171 2HH2 ARG A 142      26.212   1.627   1.358  1.00  0.62           H  
ATOM   2172  N   ALA A 143      20.403  -1.204  -5.275  1.00  0.63           N  
ATOM   2173  CA  ALA A 143      19.250  -1.401  -6.145  1.00  0.63           C  
ATOM   2174  C   ALA A 143      17.921  -0.895  -5.639  1.00  0.63           C  
ATOM   2175  O   ALA A 143      17.653  -0.831  -4.431  1.00  0.63           O  
ATOM   2176  CB  ALA A 143      19.073  -2.891  -6.393  1.00  0.63           C  
ATOM   2177  H   ALA A 143      20.344  -1.372  -4.268  1.00  0.63           H  
ATOM   2178  HA  ALA A 143      19.459  -0.890  -7.079  1.00  0.63           H  
ATOM   2179 1HB  ALA A 143      18.248  -3.052  -7.090  1.00  0.63           H  
ATOM   2180 2HB  ALA A 143      19.976  -3.292  -6.800  1.00  0.63           H  
ATOM   2181 3HB  ALA A 143      18.857  -3.376  -5.449  1.00  0.63           H  
ATOM   2182  N   VAL A 144      17.084  -0.573  -6.610  1.00  0.65           N  
ATOM   2183  CA  VAL A 144      15.707  -0.218  -6.356  1.00  0.65           C  
ATOM   2184  C   VAL A 144      14.811  -1.133  -7.189  1.00  0.65           C  
ATOM   2185  O   VAL A 144      14.962  -1.185  -8.407  1.00  0.65           O  
ATOM   2186  CB  VAL A 144      15.440   1.241  -6.737  1.00  0.65           C  
ATOM   2187  CG1 VAL A 144      14.028   1.519  -6.449  1.00  0.65           C  
ATOM   2188  CG2 VAL A 144      16.352   2.187  -5.960  1.00  0.65           C  
ATOM   2189  H   VAL A 144      17.435  -0.601  -7.572  1.00  0.65           H  
ATOM   2190  HA  VAL A 144      15.486  -0.362  -5.301  1.00  0.65           H  
ATOM   2191  HB  VAL A 144      15.590   1.357  -7.791  1.00  0.65           H  
ATOM   2192 1HG1 VAL A 144      13.796   2.541  -6.723  1.00  0.65           H  
ATOM   2193 2HG1 VAL A 144      13.400   0.833  -7.007  1.00  0.65           H  
ATOM   2194 3HG1 VAL A 144      13.856   1.372  -5.390  1.00  0.65           H  
ATOM   2195 1HG2 VAL A 144      16.145   3.219  -6.227  1.00  0.65           H  
ATOM   2196 2HG2 VAL A 144      16.196   2.059  -4.900  1.00  0.65           H  
ATOM   2197 3HG2 VAL A 144      17.382   1.957  -6.200  1.00  0.65           H  
ATOM   2198  N   LEU A 145      13.890  -1.842  -6.548  1.00  0.68           N  
ATOM   2199  CA  LEU A 145      13.001  -2.763  -7.246  1.00  0.68           C  
ATOM   2200  C   LEU A 145      11.638  -2.124  -7.482  1.00  0.68           C  
ATOM   2201  O   LEU A 145      11.159  -1.383  -6.628  1.00  0.68           O  
ATOM   2202  CB  LEU A 145      12.752  -4.020  -6.402  1.00  0.68           C  
ATOM   2203  CG  LEU A 145      13.945  -4.871  -5.945  1.00  0.68           C  
ATOM   2204  CD1 LEU A 145      13.422  -6.061  -5.083  1.00  0.68           C  
ATOM   2205  CD2 LEU A 145      14.716  -5.360  -7.131  1.00  0.68           C  
ATOM   2206  H   LEU A 145      13.813  -1.747  -5.542  1.00  0.68           H  
ATOM   2207  HA  LEU A 145      13.442  -3.030  -8.203  1.00  0.68           H  
ATOM   2208 1HB  LEU A 145      12.232  -3.707  -5.508  1.00  0.68           H  
ATOM   2209 2HB  LEU A 145      12.083  -4.667  -6.952  1.00  0.68           H  
ATOM   2210  HG  LEU A 145      14.591  -4.260  -5.324  1.00  0.68           H  
ATOM   2211 1HD1 LEU A 145      14.254  -6.660  -4.735  1.00  0.68           H  
ATOM   2212 2HD1 LEU A 145      12.877  -5.683  -4.224  1.00  0.68           H  
ATOM   2213 3HD1 LEU A 145      12.761  -6.686  -5.681  1.00  0.68           H  
ATOM   2214 1HD2 LEU A 145      15.555  -5.945  -6.797  1.00  0.68           H  
ATOM   2215 2HD2 LEU A 145      14.085  -5.969  -7.774  1.00  0.68           H  
ATOM   2216 3HD2 LEU A 145      15.068  -4.500  -7.672  1.00  0.68           H  
ATOM   2217  N   LYS A 146      10.988  -2.460  -8.592  1.00  0.72           N  
ATOM   2218  CA  LYS A 146       9.623  -2.015  -8.860  1.00  0.72           C  
ATOM   2219  C   LYS A 146       8.710  -3.116  -9.444  1.00  0.72           C  
ATOM   2220  O   LYS A 146       8.667  -3.298 -10.659  1.00  0.72           O  
ATOM   2221  CB  LYS A 146       9.552  -0.802  -9.782  1.00  0.72           C  
ATOM   2222  CG  LYS A 146       8.107  -0.382  -9.925  1.00  0.72           C  
ATOM   2223  CD  LYS A 146       7.857   0.829 -10.728  1.00  0.72           C  
ATOM   2224  CE  LYS A 146       6.382   1.192 -10.528  1.00  0.72           C  
ATOM   2225  NZ  LYS A 146       5.451   0.109 -10.999  1.00  0.72           N  
ATOM   2226  H   LYS A 146      11.471  -3.016  -9.284  1.00  0.72           H  
ATOM   2227  HA  LYS A 146       9.205  -1.678  -7.926  1.00  0.72           H  
ATOM   2228 1HB  LYS A 146      10.125   0.023  -9.361  1.00  0.72           H  
ATOM   2229 2HB  LYS A 146       9.950  -1.042 -10.742  1.00  0.72           H  
ATOM   2230 1HG  LYS A 146       7.554  -1.211 -10.377  1.00  0.72           H  
ATOM   2231 2HG  LYS A 146       7.688  -0.216  -8.947  1.00  0.72           H  
ATOM   2232 1HD  LYS A 146       8.497   1.650 -10.392  1.00  0.72           H  
ATOM   2233 2HD  LYS A 146       8.056   0.627 -11.778  1.00  0.72           H  
ATOM   2234 1HE  LYS A 146       6.215   1.356  -9.461  1.00  0.72           H  
ATOM   2235 2HE  LYS A 146       6.152   2.092 -11.056  1.00  0.72           H  
ATOM   2236 1HZ  LYS A 146       4.468   0.395 -10.802  1.00  0.72           H  
ATOM   2237 2HZ  LYS A 146       5.566  -0.047 -11.983  1.00  0.72           H  
ATOM   2238 3HZ  LYS A 146       5.640  -0.762 -10.498  1.00  0.72           H  
ATOM   2239  N   PRO A 147       8.018  -3.901  -8.606  1.00  0.77           N  
ATOM   2240  CA  PRO A 147       7.109  -4.985  -8.975  1.00  0.77           C  
ATOM   2241  C   PRO A 147       5.946  -4.431  -9.820  1.00  0.77           C  
ATOM   2242  O   PRO A 147       5.601  -3.255  -9.677  1.00  0.77           O  
ATOM   2243  CB  PRO A 147       6.583  -5.445  -7.620  1.00  0.77           C  
ATOM   2244  CG  PRO A 147       7.603  -4.969  -6.579  1.00  0.77           C  
ATOM   2245  CD  PRO A 147       8.158  -3.704  -7.138  1.00  0.77           C  
ATOM   2246  HA  PRO A 147       7.652  -5.777  -9.513  1.00  0.77           H  
ATOM   2247 1HB  PRO A 147       5.596  -5.009  -7.472  1.00  0.77           H  
ATOM   2248 2HB  PRO A 147       6.446  -6.539  -7.626  1.00  0.77           H  
ATOM   2249 1HG  PRO A 147       7.087  -4.760  -5.632  1.00  0.77           H  
ATOM   2250 2HG  PRO A 147       8.350  -5.714  -6.335  1.00  0.77           H  
ATOM   2251 1HD  PRO A 147       7.566  -2.840  -6.798  1.00  0.77           H  
ATOM   2252 2HD  PRO A 147       9.210  -3.635  -6.838  1.00  0.77           H  
ATOM   2253  N   SER A 148       5.318  -5.239 -10.684  1.00  0.82           N  
ATOM   2254  CA  SER A 148       4.175  -4.730 -11.464  1.00  0.82           C  
ATOM   2255  C   SER A 148       2.968  -4.254 -10.672  1.00  0.82           C  
ATOM   2256  O   SER A 148       2.564  -4.841  -9.661  1.00  0.82           O  
ATOM   2257  CB  SER A 148       3.660  -5.740 -12.435  1.00  0.82           C  
ATOM   2258  OG  SER A 148       2.470  -5.278 -13.064  1.00  0.82           O  
ATOM   2259  H   SER A 148       5.599  -6.210 -10.842  1.00  0.82           H  
ATOM   2260  HA  SER A 148       4.533  -3.878 -12.044  1.00  0.82           H  
ATOM   2261 1HB  SER A 148       4.416  -5.908 -13.188  1.00  0.82           H  
ATOM   2262 2HB  SER A 148       3.464  -6.676 -11.922  1.00  0.82           H  
ATOM   2263  HG  SER A 148       2.638  -4.342 -13.335  1.00  0.82           H  
ATOM   2264  N   GLU A 149       2.327  -3.228 -11.225  1.00  0.85           N  
ATOM   2265  CA  GLU A 149       1.104  -2.624 -10.711  1.00  0.85           C  
ATOM   2266  C   GLU A 149      -0.084  -3.599 -10.649  1.00  0.85           C  
ATOM   2267  O   GLU A 149      -1.058  -3.353  -9.938  1.00  0.85           O  
ATOM   2268  CB  GLU A 149       0.731  -1.447 -11.617  1.00  0.85           C  
ATOM   2269  CG  GLU A 149       0.244  -1.829 -13.054  1.00  0.85           C  
ATOM   2270  CD  GLU A 149       1.361  -2.112 -14.060  1.00  0.85           C  
ATOM   2271  OE1 GLU A 149       2.428  -2.532 -13.647  1.00  0.85           O  
ATOM   2272  OE2 GLU A 149       1.136  -1.920 -15.235  1.00  0.85           O  
ATOM   2273  H   GLU A 149       2.734  -2.814 -12.047  1.00  0.85           H  
ATOM   2274  HA  GLU A 149       1.303  -2.254  -9.703  1.00  0.85           H  
ATOM   2275 1HB  GLU A 149      -0.049  -0.855 -11.141  1.00  0.85           H  
ATOM   2276 2HB  GLU A 149       1.604  -0.808 -11.736  1.00  0.85           H  
ATOM   2277 1HG  GLU A 149      -0.411  -2.683 -13.006  1.00  0.85           H  
ATOM   2278 2HG  GLU A 149      -0.350  -1.005 -13.430  1.00  0.85           H  
ATOM   2279  N   LEU A 150      -0.002  -4.714 -11.385  1.00  0.86           N  
ATOM   2280  CA  LEU A 150      -1.084  -5.689 -11.399  1.00  0.86           C  
ATOM   2281  C   LEU A 150      -0.982  -6.700 -10.270  1.00  0.86           C  
ATOM   2282  O   LEU A 150      -1.887  -7.519 -10.098  1.00  0.86           O  
ATOM   2283  CB  LEU A 150      -1.110  -6.457 -12.718  1.00  0.86           C  
ATOM   2284  CG  LEU A 150      -1.403  -5.646 -13.979  1.00  0.86           C  
ATOM   2285  CD1 LEU A 150      -1.287  -6.558 -15.192  1.00  0.86           C  
ATOM   2286  CD2 LEU A 150      -2.795  -5.042 -13.872  1.00  0.86           C  
ATOM   2287  H   LEU A 150       0.829  -4.874 -11.952  1.00  0.86           H  
ATOM   2288  HA  LEU A 150      -2.025  -5.154 -11.290  1.00  0.86           H  
ATOM   2289 1HB  LEU A 150      -0.142  -6.911 -12.846  1.00  0.86           H  
ATOM   2290 2HB  LEU A 150      -1.853  -7.249 -12.646  1.00  0.86           H  
ATOM   2291  HG  LEU A 150      -0.664  -4.848 -14.084  1.00  0.86           H  
ATOM   2292 1HD1 LEU A 150      -1.485  -5.987 -16.098  1.00  0.86           H  
ATOM   2293 2HD1 LEU A 150      -0.285  -6.961 -15.236  1.00  0.86           H  
ATOM   2294 3HD1 LEU A 150      -2.007  -7.371 -15.105  1.00  0.86           H  
ATOM   2295 1HD2 LEU A 150      -3.009  -4.460 -14.769  1.00  0.86           H  
ATOM   2296 2HD2 LEU A 150      -3.533  -5.838 -13.771  1.00  0.86           H  
ATOM   2297 3HD2 LEU A 150      -2.838  -4.390 -12.997  1.00  0.86           H  
ATOM   2298  N   THR A 151       0.108  -6.652  -9.503  1.00  0.86           N  
ATOM   2299  CA  THR A 151       0.313  -7.589  -8.406  1.00  0.86           C  
ATOM   2300  C   THR A 151       0.694  -6.868  -7.088  1.00  0.86           C  
ATOM   2301  O   THR A 151       1.807  -7.066  -6.580  1.00  0.86           O  
ATOM   2302  CB  THR A 151       1.415  -8.605  -8.787  1.00  0.86           C  
ATOM   2303  OG1 THR A 151       2.612  -7.899  -9.142  1.00  0.86           O  
ATOM   2304  CG2 THR A 151       0.997  -9.502  -9.984  1.00  0.86           C  
ATOM   2305  H   THR A 151       0.826  -5.945  -9.673  1.00  0.86           H  
ATOM   2306  HA  THR A 151      -0.604  -8.148  -8.249  1.00  0.86           H  
ATOM   2307  HB  THR A 151       1.618  -9.235  -7.919  1.00  0.86           H  
ATOM   2308  HG1 THR A 151       2.636  -7.041  -8.688  1.00  0.86           H  
ATOM   2309 1HG2 THR A 151       1.800 -10.204 -10.213  1.00  0.86           H  
ATOM   2310 2HG2 THR A 151       0.099 -10.056  -9.745  1.00  0.86           H  
ATOM   2311 3HG2 THR A 151       0.808  -8.881 -10.850  1.00  0.86           H  
ATOM   2312  N   PRO A 152      -0.194  -6.003  -6.531  1.00  0.85           N  
ATOM   2313  CA  PRO A 152       0.051  -5.159  -5.371  1.00  0.85           C  
ATOM   2314  C   PRO A 152       0.217  -5.882  -4.034  1.00  0.85           C  
ATOM   2315  O   PRO A 152       0.830  -5.334  -3.115  1.00  0.85           O  
ATOM   2316  CB  PRO A 152      -1.210  -4.288  -5.322  1.00  0.85           C  
ATOM   2317  CG  PRO A 152      -2.276  -5.121  -5.999  1.00  0.85           C  
ATOM   2318  CD  PRO A 152      -1.558  -5.873  -7.078  1.00  0.85           C  
ATOM   2319  HA  PRO A 152       0.928  -4.533  -5.580  1.00  0.85           H  
ATOM   2320 1HB  PRO A 152      -1.458  -4.051  -4.277  1.00  0.85           H  
ATOM   2321 2HB  PRO A 152      -1.026  -3.333  -5.835  1.00  0.85           H  
ATOM   2322 1HG  PRO A 152      -2.745  -5.799  -5.267  1.00  0.85           H  
ATOM   2323 2HG  PRO A 152      -3.073  -4.476  -6.392  1.00  0.85           H  
ATOM   2324 1HD  PRO A 152      -2.039  -6.851  -7.225  1.00  0.85           H  
ATOM   2325 2HD  PRO A 152      -1.562  -5.254  -7.980  1.00  0.85           H  
ATOM   2326  N   ARG A 153      -0.283  -7.119  -3.891  1.00  0.83           N  
ATOM   2327  CA  ARG A 153      -0.131  -7.755  -2.594  1.00  0.83           C  
ATOM   2328  C   ARG A 153       1.268  -8.324  -2.517  1.00  0.83           C  
ATOM   2329  O   ARG A 153       1.916  -8.265  -1.469  1.00  0.83           O  
ATOM   2330  CB  ARG A 153      -1.138  -8.861  -2.429  1.00  0.83           C  
ATOM   2331  CG  ARG A 153      -2.564  -8.427  -2.404  1.00  0.83           C  
ATOM   2332  CD  ARG A 153      -3.412  -9.599  -2.490  1.00  0.83           C  
ATOM   2333  NE  ARG A 153      -4.818  -9.286  -2.547  1.00  0.83           N  
ATOM   2334  CZ  ARG A 153      -5.489  -9.000  -3.685  1.00  0.83           C  
ATOM   2335  NH1 ARG A 153      -4.858  -8.956  -4.851  1.00  0.83           N  
ATOM   2336  NH2 ARG A 153      -6.790  -8.762  -3.636  1.00  0.83           N  
ATOM   2337  H   ARG A 153      -0.797  -7.639  -4.616  1.00  0.83           H  
ATOM   2338  HA  ARG A 153      -0.268  -7.014  -1.806  1.00  0.83           H  
ATOM   2339 1HB  ARG A 153      -1.005  -9.613  -3.192  1.00  0.83           H  
ATOM   2340 2HB  ARG A 153      -0.953  -9.358  -1.478  1.00  0.83           H  
ATOM   2341 1HG  ARG A 153      -2.786  -7.888  -1.485  1.00  0.83           H  
ATOM   2342 2HG  ARG A 153      -2.761  -7.793  -3.272  1.00  0.83           H  
ATOM   2343 1HD  ARG A 153      -3.149 -10.148  -3.398  1.00  0.83           H  
ATOM   2344 2HD  ARG A 153      -3.235 -10.230  -1.624  1.00  0.83           H  
ATOM   2345  HE  ARG A 153      -5.340  -9.321  -1.679  1.00  0.83           H  
ATOM   2346 1HH1 ARG A 153      -3.830  -9.121  -4.915  1.00  0.83           H  
ATOM   2347 2HH1 ARG A 153      -5.373  -8.745  -5.691  1.00  0.83           H  
ATOM   2348 1HH2 ARG A 153      -7.274  -8.798  -2.749  1.00  0.83           H  
ATOM   2349 2HH2 ARG A 153      -7.297  -8.552  -4.482  1.00  0.83           H  
ATOM   2350  N   THR A 154       1.751  -8.841  -3.650  1.00  0.81           N  
ATOM   2351  CA  THR A 154       3.089  -9.394  -3.735  1.00  0.81           C  
ATOM   2352  C   THR A 154       4.046  -8.244  -3.558  1.00  0.81           C  
ATOM   2353  O   THR A 154       5.016  -8.341  -2.811  1.00  0.81           O  
ATOM   2354  CB  THR A 154       3.371 -10.085  -5.083  1.00  0.81           C  
ATOM   2355  OG1 THR A 154       2.443 -11.138  -5.285  1.00  0.81           O  
ATOM   2356  CG2 THR A 154       4.800 -10.672  -5.071  1.00  0.81           C  
ATOM   2357  H   THR A 154       1.151  -8.885  -4.478  1.00  0.81           H  
ATOM   2358  HA  THR A 154       3.246 -10.106  -2.927  1.00  0.81           H  
ATOM   2359  HB  THR A 154       3.271  -9.361  -5.895  1.00  0.81           H  
ATOM   2360  HG1 THR A 154       1.561 -10.738  -5.443  1.00  0.81           H  
ATOM   2361 1HG2 THR A 154       5.001 -11.164  -6.019  1.00  0.81           H  
ATOM   2362 2HG2 THR A 154       5.520  -9.868  -4.919  1.00  0.81           H  
ATOM   2363 3HG2 THR A 154       4.891 -11.399  -4.262  1.00  0.81           H  
ATOM   2364  N   ALA A 155       3.750  -7.123  -4.228  1.00  0.80           N  
ATOM   2365  CA  ALA A 155       4.606  -5.953  -4.159  1.00  0.80           C  
ATOM   2366  C   ALA A 155       4.777  -5.468  -2.730  1.00  0.80           C  
ATOM   2367  O   ALA A 155       5.882  -5.092  -2.326  1.00  0.80           O  
ATOM   2368  CB  ALA A 155       4.006  -4.841  -4.985  1.00  0.80           C  
ATOM   2369  H   ALA A 155       2.933  -7.101  -4.844  1.00  0.80           H  
ATOM   2370  HA  ALA A 155       5.581  -6.231  -4.553  1.00  0.80           H  
ATOM   2371 1HB  ALA A 155       4.655  -3.986  -4.958  1.00  0.80           H  
ATOM   2372 2HB  ALA A 155       3.874  -5.173  -6.010  1.00  0.80           H  
ATOM   2373 3HB  ALA A 155       3.042  -4.575  -4.569  1.00  0.80           H  
ATOM   2374  N   GLU A 156       3.692  -5.517  -1.954  1.00  0.80           N  
ATOM   2375  CA  GLU A 156       3.734  -5.090  -0.571  1.00  0.80           C  
ATOM   2376  C   GLU A 156       4.448  -6.126   0.277  1.00  0.80           C  
ATOM   2377  O   GLU A 156       5.267  -5.773   1.124  1.00  0.80           O  
ATOM   2378  CB  GLU A 156       2.316  -4.792  -0.081  1.00  0.80           C  
ATOM   2379  CG  GLU A 156       2.216  -4.166   1.312  1.00  0.80           C  
ATOM   2380  CD  GLU A 156       0.854  -3.469   1.547  1.00  0.80           C  
ATOM   2381  OE1 GLU A 156       0.012  -3.492   0.653  1.00  0.80           O  
ATOM   2382  OE2 GLU A 156       0.678  -2.895   2.596  1.00  0.80           O  
ATOM   2383  H   GLU A 156       2.794  -5.804  -2.347  1.00  0.80           H  
ATOM   2384  HA  GLU A 156       4.307  -4.169  -0.517  1.00  0.80           H  
ATOM   2385 1HB  GLU A 156       1.833  -4.161  -0.780  1.00  0.80           H  
ATOM   2386 2HB  GLU A 156       1.750  -5.724  -0.061  1.00  0.80           H  
ATOM   2387 1HG  GLU A 156       2.332  -4.961   2.044  1.00  0.80           H  
ATOM   2388 2HG  GLU A 156       3.028  -3.458   1.459  1.00  0.80           H  
ATOM   2389  N   ALA A 157       4.190  -7.415   0.034  1.00  0.80           N  
ATOM   2390  CA  ALA A 157       4.870  -8.449   0.800  1.00  0.80           C  
ATOM   2391  C   ALA A 157       6.381  -8.324   0.606  1.00  0.80           C  
ATOM   2392  O   ALA A 157       7.149  -8.469   1.561  1.00  0.80           O  
ATOM   2393  CB  ALA A 157       4.392  -9.827   0.368  1.00  0.80           C  
ATOM   2394  H   ALA A 157       3.497  -7.679  -0.664  1.00  0.80           H  
ATOM   2395  HA  ALA A 157       4.644  -8.297   1.856  1.00  0.80           H  
ATOM   2396 1HB  ALA A 157       4.896 -10.591   0.957  1.00  0.80           H  
ATOM   2397 2HB  ALA A 157       3.315  -9.900   0.520  1.00  0.80           H  
ATOM   2398 3HB  ALA A 157       4.616  -9.973  -0.687  1.00  0.80           H  
ATOM   2399  N   VAL A 158       6.801  -8.013  -0.627  1.00  0.80           N  
ATOM   2400  CA  VAL A 158       8.209  -7.829  -0.933  1.00  0.80           C  
ATOM   2401  C   VAL A 158       8.744  -6.566  -0.282  1.00  0.80           C  
ATOM   2402  O   VAL A 158       9.812  -6.602   0.323  1.00  0.80           O  
ATOM   2403  CB  VAL A 158       8.468  -7.797  -2.452  1.00  0.80           C  
ATOM   2404  CG1 VAL A 158       9.914  -7.413  -2.722  1.00  0.80           C  
ATOM   2405  CG2 VAL A 158       8.199  -9.181  -3.042  1.00  0.80           C  
ATOM   2406  H   VAL A 158       6.117  -7.926  -1.378  1.00  0.80           H  
ATOM   2407  HA  VAL A 158       8.754  -8.680  -0.529  1.00  0.80           H  
ATOM   2408  HB  VAL A 158       7.812  -7.053  -2.916  1.00  0.80           H  
ATOM   2409 1HG1 VAL A 158      10.097  -7.390  -3.797  1.00  0.80           H  
ATOM   2410 2HG1 VAL A 158      10.103  -6.438  -2.304  1.00  0.80           H  
ATOM   2411 3HG1 VAL A 158      10.563  -8.140  -2.254  1.00  0.80           H  
ATOM   2412 1HG2 VAL A 158       8.378  -9.156  -4.115  1.00  0.80           H  
ATOM   2413 2HG2 VAL A 158       8.863  -9.909  -2.576  1.00  0.80           H  
ATOM   2414 3HG2 VAL A 158       7.171  -9.468  -2.855  1.00  0.80           H  
ATOM   2415  N   ALA A 159       8.008  -5.453  -0.363  1.00  0.81           N  
ATOM   2416  CA  ALA A 159       8.476  -4.220   0.255  1.00  0.81           C  
ATOM   2417  C   ALA A 159       8.708  -4.397   1.749  1.00  0.81           C  
ATOM   2418  O   ALA A 159       9.707  -3.910   2.294  1.00  0.81           O  
ATOM   2419  CB  ALA A 159       7.454  -3.113   0.035  1.00  0.81           C  
ATOM   2420  H   ALA A 159       7.130  -5.448  -0.884  1.00  0.81           H  
ATOM   2421  HA  ALA A 159       9.420  -3.949  -0.197  1.00  0.81           H  
ATOM   2422 1HB  ALA A 159       7.814  -2.188   0.478  1.00  0.81           H  
ATOM   2423 2HB  ALA A 159       7.294  -2.967  -1.032  1.00  0.81           H  
ATOM   2424 3HB  ALA A 159       6.510  -3.396   0.501  1.00  0.81           H  
ATOM   2425  N   GLN A 160       7.802  -5.119   2.411  1.00  0.82           N  
ATOM   2426  CA  GLN A 160       7.919  -5.347   3.840  1.00  0.82           C  
ATOM   2427  C   GLN A 160       9.084  -6.279   4.138  1.00  0.82           C  
ATOM   2428  O   GLN A 160       9.878  -6.028   5.053  1.00  0.82           O  
ATOM   2429  CB  GLN A 160       6.617  -5.950   4.370  1.00  0.82           C  
ATOM   2430  CG  GLN A 160       5.424  -4.997   4.325  1.00  0.82           C  
ATOM   2431  CD  GLN A 160       4.115  -5.677   4.699  1.00  0.82           C  
ATOM   2432  OE1 GLN A 160       4.046  -6.903   4.854  1.00  0.82           O  
ATOM   2433  NE2 GLN A 160       3.060  -4.883   4.836  1.00  0.82           N  
ATOM   2434  H   GLN A 160       6.992  -5.490   1.910  1.00  0.82           H  
ATOM   2435  HA  GLN A 160       8.103  -4.394   4.333  1.00  0.82           H  
ATOM   2436 1HB  GLN A 160       6.361  -6.828   3.770  1.00  0.82           H  
ATOM   2437 2HB  GLN A 160       6.756  -6.282   5.397  1.00  0.82           H  
ATOM   2438 1HG  GLN A 160       5.599  -4.183   5.026  1.00  0.82           H  
ATOM   2439 2HG  GLN A 160       5.324  -4.601   3.317  1.00  0.82           H  
ATOM   2440 1HE2 GLN A 160       2.167  -5.267   5.068  1.00  0.82           H  
ATOM   2441 2HE2 GLN A 160       3.149  -3.896   4.688  1.00  0.82           H  
ATOM   2442  N   ALA A 161       9.212  -7.341   3.336  1.00  0.83           N  
ATOM   2443  CA  ALA A 161      10.278  -8.305   3.521  1.00  0.83           C  
ATOM   2444  C   ALA A 161      11.635  -7.645   3.359  1.00  0.83           C  
ATOM   2445  O   ALA A 161      12.551  -7.884   4.138  1.00  0.83           O  
ATOM   2446  CB  ALA A 161      10.115  -9.428   2.523  1.00  0.83           C  
ATOM   2447  H   ALA A 161       8.530  -7.515   2.597  1.00  0.83           H  
ATOM   2448  HA  ALA A 161      10.206  -8.705   4.532  1.00  0.83           H  
ATOM   2449 1HB  ALA A 161      10.871 -10.158   2.669  1.00  0.83           H  
ATOM   2450 2HB  ALA A 161       9.139  -9.894   2.661  1.00  0.83           H  
ATOM   2451 3HB  ALA A 161      10.185  -9.026   1.515  1.00  0.83           H  
ATOM   2452  N   VAL A 162      11.760  -6.752   2.384  1.00  0.84           N  
ATOM   2453  CA  VAL A 162      13.014  -6.051   2.195  1.00  0.84           C  
ATOM   2454  C   VAL A 162      13.305  -5.130   3.360  1.00  0.84           C  
ATOM   2455  O   VAL A 162      14.404  -5.174   3.916  1.00  0.84           O  
ATOM   2456  CB  VAL A 162      13.015  -5.274   0.870  1.00  0.84           C  
ATOM   2457  CG1 VAL A 162      14.222  -4.366   0.793  1.00  0.84           C  
ATOM   2458  CG2 VAL A 162      13.068  -6.279  -0.303  1.00  0.84           C  
ATOM   2459  H   VAL A 162      10.984  -6.580   1.748  1.00  0.84           H  
ATOM   2460  HA  VAL A 162      13.811  -6.786   2.142  1.00  0.84           H  
ATOM   2461  HB  VAL A 162      12.110  -4.663   0.809  1.00  0.84           H  
ATOM   2462 1HG1 VAL A 162      14.195  -3.823  -0.142  1.00  0.84           H  
ATOM   2463 2HG1 VAL A 162      14.202  -3.651   1.617  1.00  0.84           H  
ATOM   2464 3HG1 VAL A 162      15.125  -4.949   0.852  1.00  0.84           H  
ATOM   2465 1HG2 VAL A 162      13.067  -5.741  -1.248  1.00  0.84           H  
ATOM   2466 2HG2 VAL A 162      13.975  -6.874  -0.227  1.00  0.84           H  
ATOM   2467 3HG2 VAL A 162      12.204  -6.936  -0.260  1.00  0.84           H  
ATOM   2468  N   ALA A 163      12.306  -4.355   3.793  1.00  0.85           N  
ATOM   2469  CA  ALA A 163      12.495  -3.426   4.900  1.00  0.85           C  
ATOM   2470  C   ALA A 163      12.957  -4.145   6.168  1.00  0.85           C  
ATOM   2471  O   ALA A 163      13.763  -3.620   6.937  1.00  0.85           O  
ATOM   2472  CB  ALA A 163      11.197  -2.692   5.168  1.00  0.85           C  
ATOM   2473  H   ALA A 163      11.400  -4.371   3.319  1.00  0.85           H  
ATOM   2474  HA  ALA A 163      13.268  -2.712   4.615  1.00  0.85           H  
ATOM   2475 1HB  ALA A 163      11.339  -1.979   5.976  1.00  0.85           H  
ATOM   2476 2HB  ALA A 163      10.885  -2.168   4.264  1.00  0.85           H  
ATOM   2477 3HB  ALA A 163      10.429  -3.415   5.448  1.00  0.85           H  
ATOM   2478  N   ALA A 164      12.460  -5.361   6.376  1.00  0.84           N  
ATOM   2479  CA  ALA A 164      12.813  -6.176   7.530  1.00  0.84           C  
ATOM   2480  C   ALA A 164      14.310  -6.508   7.622  1.00  0.84           C  
ATOM   2481  O   ALA A 164      14.817  -6.745   8.722  1.00  0.84           O  
ATOM   2482  CB  ALA A 164      12.030  -7.474   7.498  1.00  0.84           C  
ATOM   2483  H   ALA A 164      11.770  -5.728   5.718  1.00  0.84           H  
ATOM   2484  HA  ALA A 164      12.539  -5.617   8.422  1.00  0.84           H  
ATOM   2485 1HB  ALA A 164      12.263  -8.062   8.382  1.00  0.84           H  
ATOM   2486 2HB  ALA A 164      10.964  -7.253   7.471  1.00  0.84           H  
ATOM   2487 3HB  ALA A 164      12.302  -8.034   6.611  1.00  0.84           H  
ATOM   2488  N   PHE A 165      15.001  -6.610   6.478  1.00  0.84           N  
ATOM   2489  CA  PHE A 165      16.403  -7.034   6.481  1.00  0.84           C  
ATOM   2490  C   PHE A 165      17.429  -6.061   5.897  1.00  0.84           C  
ATOM   2491  O   PHE A 165      18.619  -6.166   6.210  1.00  0.84           O  
ATOM   2492  CB  PHE A 165      16.526  -8.348   5.725  1.00  0.84           C  
ATOM   2493  CG  PHE A 165      15.719  -9.432   6.304  1.00  0.84           C  
ATOM   2494  CD1 PHE A 165      14.572  -9.807   5.694  1.00  0.84           C  
ATOM   2495  CD2 PHE A 165      16.098 -10.076   7.461  1.00  0.84           C  
ATOM   2496  CE1 PHE A 165      13.791 -10.806   6.205  1.00  0.84           C  
ATOM   2497  CE2 PHE A 165      15.321 -11.087   7.981  1.00  0.84           C  
ATOM   2498  CZ  PHE A 165      14.161 -11.452   7.345  1.00  0.84           C  
ATOM   2499  H   PHE A 165      14.559  -6.354   5.597  1.00  0.84           H  
ATOM   2500  HA  PHE A 165      16.686  -7.215   7.517  1.00  0.84           H  
ATOM   2501 1HB  PHE A 165      16.197  -8.201   4.701  1.00  0.84           H  
ATOM   2502 2HB  PHE A 165      17.567  -8.662   5.695  1.00  0.84           H  
ATOM   2503  HD1 PHE A 165      14.286  -9.295   4.787  1.00  0.84           H  
ATOM   2504  HD2 PHE A 165      17.018  -9.779   7.962  1.00  0.84           H  
ATOM   2505  HE1 PHE A 165      12.887 -11.082   5.701  1.00  0.84           H  
ATOM   2506  HE2 PHE A 165      15.623 -11.599   8.896  1.00  0.84           H  
ATOM   2507  HZ  PHE A 165      13.541 -12.255   7.750  1.00  0.84           H  
ATOM   2508  N   PHE A 166      17.001  -5.154   5.026  1.00  0.82           N  
ATOM   2509  CA  PHE A 166      17.949  -4.307   4.314  1.00  0.82           C  
ATOM   2510  C   PHE A 166      17.806  -2.826   4.571  1.00  0.82           C  
ATOM   2511  O   PHE A 166      16.708  -2.295   4.716  1.00  0.82           O  
ATOM   2512  CB  PHE A 166      17.773  -4.493   2.814  1.00  0.82           C  
ATOM   2513  CG  PHE A 166      18.094  -5.816   2.324  1.00  0.82           C  
ATOM   2514  CD1 PHE A 166      17.144  -6.819   2.347  1.00  0.82           C  
ATOM   2515  CD2 PHE A 166      19.350  -6.079   1.823  1.00  0.82           C  
ATOM   2516  CE1 PHE A 166      17.449  -8.056   1.889  1.00  0.82           C  
ATOM   2517  CE2 PHE A 166      19.653  -7.316   1.363  1.00  0.82           C  
ATOM   2518  CZ  PHE A 166      18.701  -8.289   1.404  1.00  0.82           C  
ATOM   2519  H   PHE A 166      16.012  -5.082   4.806  1.00  0.82           H  
ATOM   2520  HA  PHE A 166      18.958  -4.603   4.598  1.00  0.82           H  
ATOM   2521 1HB  PHE A 166      16.742  -4.272   2.549  1.00  0.82           H  
ATOM   2522 2HB  PHE A 166      18.401  -3.769   2.286  1.00  0.82           H  
ATOM   2523  HD1 PHE A 166      16.152  -6.607   2.740  1.00  0.82           H  
ATOM   2524  HD2 PHE A 166      20.099  -5.280   1.802  1.00  0.82           H  
ATOM   2525  HE1 PHE A 166      16.707  -8.855   1.909  1.00  0.82           H  
ATOM   2526  HE2 PHE A 166      20.649  -7.539   0.965  1.00  0.82           H  
ATOM   2527  HZ  PHE A 166      18.948  -9.238   1.055  1.00  0.82           H  
ATOM   2528  N   ALA A 167      18.932  -2.132   4.544  1.00  0.80           N  
ATOM   2529  CA  ALA A 167      18.876  -0.690   4.561  1.00  0.80           C  
ATOM   2530  C   ALA A 167      18.242  -0.268   3.239  1.00  0.80           C  
ATOM   2531  O   ALA A 167      18.591  -0.850   2.206  1.00  0.80           O  
ATOM   2532  CB  ALA A 167      20.268  -0.091   4.707  1.00  0.80           C  
ATOM   2533  H   ALA A 167      19.823  -2.609   4.470  1.00  0.80           H  
ATOM   2534  HA  ALA A 167      18.246  -0.387   5.394  1.00  0.80           H  
ATOM   2535 1HB  ALA A 167      20.217   0.995   4.706  1.00  0.80           H  
ATOM   2536 2HB  ALA A 167      20.712  -0.427   5.643  1.00  0.80           H  
ATOM   2537 3HB  ALA A 167      20.892  -0.420   3.873  1.00  0.80           H  
ATOM   2538  N   PRO A 168      17.432   0.802   3.192  1.00  0.77           N  
ATOM   2539  CA  PRO A 168      16.807   1.331   1.989  1.00  0.77           C  
ATOM   2540  C   PRO A 168      17.860   1.821   1.009  1.00  0.77           C  
ATOM   2541  O   PRO A 168      17.599   1.950  -0.188  1.00  0.77           O  
ATOM   2542  CB  PRO A 168      15.938   2.471   2.530  1.00  0.77           C  
ATOM   2543  CG  PRO A 168      16.583   2.864   3.846  1.00  0.77           C  
ATOM   2544  CD  PRO A 168      17.128   1.569   4.415  1.00  0.77           C  
ATOM   2545  HA  PRO A 168      16.188   0.543   1.530  1.00  0.77           H  
ATOM   2546 1HB  PRO A 168      15.921   3.297   1.802  1.00  0.77           H  
ATOM   2547 2HB  PRO A 168      14.901   2.125   2.645  1.00  0.77           H  
ATOM   2548 1HG  PRO A 168      17.371   3.615   3.668  1.00  0.77           H  
ATOM   2549 2HG  PRO A 168      15.839   3.336   4.505  1.00  0.77           H  
ATOM   2550 1HD  PRO A 168      18.028   1.804   4.991  1.00  0.77           H  
ATOM   2551 2HD  PRO A 168      16.365   1.045   5.017  1.00  0.77           H  
ATOM   2552  N   GLU A 169      19.061   2.074   1.532  1.00  0.75           N  
ATOM   2553  CA  GLU A 169      20.188   2.523   0.751  1.00  0.75           C  
ATOM   2554  C   GLU A 169      20.809   1.380  -0.067  1.00  0.75           C  
ATOM   2555  O   GLU A 169      21.576   1.631  -0.992  1.00  0.75           O  
ATOM   2556  CB  GLU A 169      21.253   3.144   1.646  1.00  0.75           C  
ATOM   2557  CG  GLU A 169      20.832   4.433   2.328  1.00  0.75           C  
ATOM   2558  CD  GLU A 169      21.918   5.010   3.209  1.00  0.75           C  
ATOM   2559  OE1 GLU A 169      22.965   4.409   3.299  1.00  0.75           O  
ATOM   2560  OE2 GLU A 169      21.692   6.041   3.801  1.00  0.75           O  
ATOM   2561  H   GLU A 169      19.195   1.957   2.523  1.00  0.75           H  
ATOM   2562  HA  GLU A 169      19.833   3.296   0.079  1.00  0.75           H  
ATOM   2563 1HB  GLU A 169      21.544   2.428   2.416  1.00  0.75           H  
ATOM   2564 2HB  GLU A 169      22.138   3.367   1.050  1.00  0.75           H  
ATOM   2565 1HG  GLU A 169      20.570   5.166   1.562  1.00  0.75           H  
ATOM   2566 2HG  GLU A 169      19.941   4.240   2.928  1.00  0.75           H  
ATOM   2567  N   GLU A 170      20.547   0.123   0.304  1.00  0.73           N  
ATOM   2568  CA  GLU A 170      21.117  -1.002  -0.440  1.00  0.73           C  
ATOM   2569  C   GLU A 170      20.042  -1.657  -1.284  1.00  0.73           C  
ATOM   2570  O   GLU A 170      20.306  -2.104  -2.405  1.00  0.73           O  
ATOM   2571  CB  GLU A 170      21.717  -2.059   0.491  1.00  0.73           C  
ATOM   2572  CG  GLU A 170      22.900  -1.589   1.330  1.00  0.73           C  
ATOM   2573  CD  GLU A 170      23.495  -2.666   2.258  1.00  0.73           C  
ATOM   2574  OE1 GLU A 170      22.949  -3.743   2.355  1.00  0.73           O  
ATOM   2575  OE2 GLU A 170      24.540  -2.406   2.826  1.00  0.73           O  
ATOM   2576  H   GLU A 170      19.910  -0.064   1.071  1.00  0.73           H  
ATOM   2577  HA  GLU A 170      21.896  -0.634  -1.104  1.00  0.73           H  
ATOM   2578 1HB  GLU A 170      20.943  -2.411   1.178  1.00  0.73           H  
ATOM   2579 2HB  GLU A 170      22.046  -2.917  -0.097  1.00  0.73           H  
ATOM   2580 1HG  GLU A 170      23.681  -1.249   0.653  1.00  0.73           H  
ATOM   2581 2HG  GLU A 170      22.583  -0.735   1.929  1.00  0.73           H  
ATOM   2582  N   LEU A 171      18.831  -1.726  -0.739  1.00  0.72           N  
ATOM   2583  CA  LEU A 171      17.734  -2.333  -1.467  1.00  0.72           C  
ATOM   2584  C   LEU A 171      16.422  -1.691  -1.071  1.00  0.72           C  
ATOM   2585  O   LEU A 171      15.962  -1.800   0.067  1.00  0.72           O  
ATOM   2586  CB  LEU A 171      17.708  -3.837  -1.238  1.00  0.72           C  
ATOM   2587  CG  LEU A 171      16.650  -4.638  -1.964  1.00  0.72           C  
ATOM   2588  CD1 LEU A 171      16.882  -4.500  -3.416  1.00  0.72           C  
ATOM   2589  CD2 LEU A 171      16.749  -6.115  -1.511  1.00  0.72           C  
ATOM   2590  H   LEU A 171      18.672  -1.349   0.195  1.00  0.72           H  
ATOM   2591  HA  LEU A 171      17.890  -2.167  -2.523  1.00  0.72           H  
ATOM   2592 1HB  LEU A 171      18.676  -4.245  -1.525  1.00  0.72           H  
ATOM   2593 2HB  LEU A 171      17.568  -4.013  -0.175  1.00  0.72           H  
ATOM   2594  HG  LEU A 171      15.666  -4.253  -1.758  1.00  0.72           H  
ATOM   2595 1HD1 LEU A 171      16.151  -5.075  -3.950  1.00  0.72           H  
ATOM   2596 2HD1 LEU A 171      16.808  -3.448  -3.704  1.00  0.72           H  
ATOM   2597 3HD1 LEU A 171      17.865  -4.861  -3.635  1.00  0.72           H  
ATOM   2598 1HD2 LEU A 171      16.004  -6.713  -2.037  1.00  0.72           H  
ATOM   2599 2HD2 LEU A 171      17.745  -6.494  -1.724  1.00  0.72           H  
ATOM   2600 3HD2 LEU A 171      16.573  -6.182  -0.449  1.00  0.72           H  
ATOM   2601  N   ALA A 172      15.790  -1.073  -2.043  1.00  0.73           N  
ATOM   2602  CA  ALA A 172      14.540  -0.376  -1.821  1.00  0.73           C  
ATOM   2603  C   ALA A 172      13.478  -0.902  -2.739  1.00  0.73           C  
ATOM   2604  O   ALA A 172      13.801  -1.406  -3.810  1.00  0.73           O  
ATOM   2605  CB  ALA A 172      14.735   1.091  -2.061  1.00  0.73           C  
ATOM   2606  H   ALA A 172      16.247  -1.033  -2.957  1.00  0.73           H  
ATOM   2607  HA  ALA A 172      14.217  -0.544  -0.793  1.00  0.73           H  
ATOM   2608 1HB  ALA A 172      13.802   1.626  -1.894  1.00  0.73           H  
ATOM   2609 2HB  ALA A 172      15.491   1.450  -1.380  1.00  0.73           H  
ATOM   2610 3HB  ALA A 172      15.064   1.219  -3.075  1.00  0.73           H  
ATOM   2611  N   VAL A 173      12.222  -0.788  -2.326  1.00  0.77           N  
ATOM   2612  CA  VAL A 173      11.124  -1.208  -3.178  1.00  0.77           C  
ATOM   2613  C   VAL A 173      10.174  -0.036  -3.424  1.00  0.77           C  
ATOM   2614  O   VAL A 173       9.729   0.632  -2.488  1.00  0.77           O  
ATOM   2615  CB  VAL A 173      10.379  -2.400  -2.546  1.00  0.77           C  
ATOM   2616  CG1 VAL A 173       9.218  -2.848  -3.452  1.00  0.77           C  
ATOM   2617  CG2 VAL A 173      11.370  -3.544  -2.311  1.00  0.77           C  
ATOM   2618  H   VAL A 173      12.024  -0.388  -1.419  1.00  0.77           H  
ATOM   2619  HA  VAL A 173      11.527  -1.530  -4.138  1.00  0.77           H  
ATOM   2620  HB  VAL A 173       9.949  -2.088  -1.599  1.00  0.77           H  
ATOM   2621 1HG1 VAL A 173       8.689  -3.685  -2.995  1.00  0.77           H  
ATOM   2622 2HG1 VAL A 173       8.526  -2.022  -3.595  1.00  0.77           H  
ATOM   2623 3HG1 VAL A 173       9.616  -3.156  -4.416  1.00  0.77           H  
ATOM   2624 1HG2 VAL A 173      10.868  -4.380  -1.860  1.00  0.77           H  
ATOM   2625 2HG2 VAL A 173      11.793  -3.847  -3.254  1.00  0.77           H  
ATOM   2626 3HG2 VAL A 173      12.165  -3.214  -1.651  1.00  0.77           H  
ATOM   2627  N   VAL A 174       9.892   0.196  -4.695  1.00  0.83           N  
ATOM   2628  CA  VAL A 174       9.027   1.244  -5.213  1.00  0.83           C  
ATOM   2629  C   VAL A 174       7.786   0.645  -5.813  1.00  0.83           C  
ATOM   2630  O   VAL A 174       7.871  -0.307  -6.574  1.00  0.83           O  
ATOM   2631  CB  VAL A 174       9.784   2.030  -6.294  1.00  0.83           C  
ATOM   2632  CG1 VAL A 174       8.895   3.055  -6.969  1.00  0.83           C  
ATOM   2633  CG2 VAL A 174      10.959   2.698  -5.637  1.00  0.83           C  
ATOM   2634  H   VAL A 174      10.328  -0.413  -5.377  1.00  0.83           H  
ATOM   2635  HA  VAL A 174       8.745   1.911  -4.398  1.00  0.83           H  
ATOM   2636  HB  VAL A 174      10.133   1.332  -7.059  1.00  0.83           H  
ATOM   2637 1HG1 VAL A 174       9.451   3.584  -7.730  1.00  0.83           H  
ATOM   2638 2HG1 VAL A 174       8.049   2.554  -7.436  1.00  0.83           H  
ATOM   2639 3HG1 VAL A 174       8.543   3.746  -6.229  1.00  0.83           H  
ATOM   2640 1HG2 VAL A 174      11.533   3.231  -6.372  1.00  0.83           H  
ATOM   2641 2HG2 VAL A 174      10.605   3.391  -4.874  1.00  0.83           H  
ATOM   2642 3HG2 VAL A 174      11.578   1.943  -5.171  1.00  0.83           H  
ATOM   2643  N   THR A 175       6.636   1.179  -5.460  1.00  0.91           N  
ATOM   2644  CA  THR A 175       5.384   0.664  -5.982  1.00  0.91           C  
ATOM   2645  C   THR A 175       4.564   1.751  -6.659  1.00  0.91           C  
ATOM   2646  O   THR A 175       4.759   2.943  -6.408  1.00  0.91           O  
ATOM   2647  CB  THR A 175       4.623  -0.054  -4.857  1.00  0.91           C  
ATOM   2648  OG1 THR A 175       4.403   0.860  -3.758  1.00  0.91           O  
ATOM   2649  CG2 THR A 175       5.470  -1.266  -4.365  1.00  0.91           C  
ATOM   2650  H   THR A 175       6.628   1.962  -4.818  1.00  0.91           H  
ATOM   2651  HA  THR A 175       5.611  -0.085  -6.741  1.00  0.91           H  
ATOM   2652  HB  THR A 175       3.662  -0.408  -5.229  1.00  0.91           H  
ATOM   2653  HG1 THR A 175       3.595   1.420  -3.862  1.00  0.91           H  
ATOM   2654 1HG2 THR A 175       4.953  -1.798  -3.579  1.00  0.91           H  
ATOM   2655 2HG2 THR A 175       5.643  -1.939  -5.199  1.00  0.91           H  
ATOM   2656 3HG2 THR A 175       6.420  -0.920  -3.981  1.00  0.91           H  
ATOM   2657  N   GLY A 176       3.638   1.335  -7.520  1.00  1.01           N  
ATOM   2658  CA  GLY A 176       2.795   2.306  -8.202  1.00  1.01           C  
ATOM   2659  C   GLY A 176       2.414   1.891  -9.610  1.00  1.01           C  
ATOM   2660  O   GLY A 176       2.844   0.837 -10.094  1.00  1.01           O  
ATOM   2661  H   GLY A 176       3.513   0.346  -7.690  1.00  1.01           H  
ATOM   2662 1HA  GLY A 176       1.894   2.487  -7.616  1.00  1.01           H  
ATOM   2663 2HA  GLY A 176       3.337   3.237  -8.264  1.00  1.01           H  
ATOM   2664  N   GLY A 177       1.618   2.734 -10.265  1.00  1.10           N  
ATOM   2665  CA  GLY A 177       1.112   2.433 -11.598  1.00  1.10           C  
ATOM   2666  C   GLY A 177       2.151   2.719 -12.680  1.00  1.10           C  
ATOM   2667  O   GLY A 177       3.286   3.095 -12.364  1.00  1.10           O  
ATOM   2668  H   GLY A 177       1.322   3.598  -9.800  1.00  1.10           H  
ATOM   2669 1HA  GLY A 177       0.812   1.392 -11.628  1.00  1.10           H  
ATOM   2670 2HA  GLY A 177       0.218   3.031 -11.773  1.00  1.10           H  
ATOM   2671  N   PRO A 178       1.779   2.583 -13.966  1.00  1.18           N  
ATOM   2672  CA  PRO A 178       2.601   2.812 -15.148  1.00  1.18           C  
ATOM   2673  C   PRO A 178       3.259   4.183 -15.121  1.00  1.18           C  
ATOM   2674  O   PRO A 178       4.357   4.363 -15.645  1.00  1.18           O  
ATOM   2675  CB  PRO A 178       1.580   2.710 -16.285  1.00  1.18           C  
ATOM   2676  CG  PRO A 178       0.514   1.789 -15.745  1.00  1.18           C  
ATOM   2677  CD  PRO A 178       0.400   2.155 -14.282  1.00  1.18           C  
ATOM   2678  HA  PRO A 178       3.356   2.014 -15.222  1.00  1.18           H  
ATOM   2679 1HB  PRO A 178       1.194   3.714 -16.535  1.00  1.18           H  
ATOM   2680 2HB  PRO A 178       2.063   2.314 -17.189  1.00  1.18           H  
ATOM   2681 1HG  PRO A 178      -0.427   1.929 -16.297  1.00  1.18           H  
ATOM   2682 2HG  PRO A 178       0.814   0.733 -15.888  1.00  1.18           H  
ATOM   2683 1HD  PRO A 178      -0.311   2.985 -14.147  1.00  1.18           H  
ATOM   2684 2HD  PRO A 178       0.114   1.264 -13.725  1.00  1.18           H  
ATOM   2685  N   ASP A 179       2.594   5.150 -14.483  1.00  1.21           N  
ATOM   2686  CA  ASP A 179       3.116   6.501 -14.367  1.00  1.21           C  
ATOM   2687  C   ASP A 179       4.399   6.518 -13.546  1.00  1.21           C  
ATOM   2688  O   ASP A 179       5.321   7.281 -13.837  1.00  1.21           O  
ATOM   2689  CB  ASP A 179       2.082   7.398 -13.695  1.00  1.21           C  
ATOM   2690  CG  ASP A 179       0.874   7.688 -14.581  1.00  1.21           C  
ATOM   2691  OD1 ASP A 179       0.934   7.427 -15.762  1.00  1.21           O  
ATOM   2692  OD2 ASP A 179      -0.107   8.156 -14.061  1.00  1.21           O  
ATOM   2693  H   ASP A 179       1.696   4.951 -14.071  1.00  1.21           H  
ATOM   2694  HA  ASP A 179       3.335   6.881 -15.365  1.00  1.21           H  
ATOM   2695 1HB  ASP A 179       1.738   6.924 -12.775  1.00  1.21           H  
ATOM   2696 2HB  ASP A 179       2.549   8.343 -13.419  1.00  1.21           H  
ATOM   2697  N   VAL A 180       4.451   5.669 -12.515  1.00  1.19           N  
ATOM   2698  CA  VAL A 180       5.600   5.594 -11.631  1.00  1.19           C  
ATOM   2699  C   VAL A 180       6.673   4.859 -12.392  1.00  1.19           C  
ATOM   2700  O   VAL A 180       7.841   5.206 -12.309  1.00  1.19           O  
ATOM   2701  CB  VAL A 180       5.277   4.911 -10.286  1.00  1.19           C  
ATOM   2702  CG1 VAL A 180       6.560   4.748  -9.438  1.00  1.19           C  
ATOM   2703  CG2 VAL A 180       4.261   5.751  -9.558  1.00  1.19           C  
ATOM   2704  H   VAL A 180       3.687   5.018 -12.362  1.00  1.19           H  
ATOM   2705  HA  VAL A 180       5.949   6.604 -11.415  1.00  1.19           H  
ATOM   2706  HB  VAL A 180       4.868   3.926 -10.465  1.00  1.19           H  
ATOM   2707 1HG1 VAL A 180       6.304   4.263  -8.493  1.00  1.19           H  
ATOM   2708 2HG1 VAL A 180       7.287   4.142  -9.974  1.00  1.19           H  
ATOM   2709 3HG1 VAL A 180       6.985   5.732  -9.235  1.00  1.19           H  
ATOM   2710 1HG2 VAL A 180       4.033   5.300  -8.614  1.00  1.19           H  
ATOM   2711 2HG2 VAL A 180       4.672   6.741  -9.385  1.00  1.19           H  
ATOM   2712 3HG2 VAL A 180       3.355   5.831 -10.159  1.00  1.19           H  
ATOM   2713  N   GLY A 181       6.266   3.818 -13.119  1.00  1.12           N  
ATOM   2714  CA  GLY A 181       7.188   3.035 -13.938  1.00  1.12           C  
ATOM   2715  C   GLY A 181       7.930   3.947 -14.917  1.00  1.12           C  
ATOM   2716  O   GLY A 181       9.163   3.926 -15.000  1.00  1.12           O  
ATOM   2717  H   GLY A 181       5.271   3.587 -13.106  1.00  1.12           H  
ATOM   2718 1HA  GLY A 181       7.904   2.520 -13.300  1.00  1.12           H  
ATOM   2719 2HA  GLY A 181       6.629   2.280 -14.490  1.00  1.12           H  
ATOM   2720  N   ALA A 182       7.179   4.740 -15.675  1.00  1.04           N  
ATOM   2721  CA  ALA A 182       7.785   5.668 -16.616  1.00  1.04           C  
ATOM   2722  C   ALA A 182       8.677   6.681 -15.893  1.00  1.04           C  
ATOM   2723  O   ALA A 182       9.797   6.961 -16.342  1.00  1.04           O  
ATOM   2724  CB  ALA A 182       6.696   6.382 -17.387  1.00  1.04           C  
ATOM   2725  H   ALA A 182       6.165   4.698 -15.590  1.00  1.04           H  
ATOM   2726  HA  ALA A 182       8.406   5.099 -17.307  1.00  1.04           H  
ATOM   2727 1HB  ALA A 182       7.140   7.061 -18.110  1.00  1.04           H  
ATOM   2728 2HB  ALA A 182       6.088   5.641 -17.902  1.00  1.04           H  
ATOM   2729 3HB  ALA A 182       6.070   6.944 -16.690  1.00  1.04           H  
ATOM   2730  N   GLU A 183       8.224   7.173 -14.731  1.00  0.95           N  
ATOM   2731  CA  GLU A 183       9.019   8.130 -13.982  1.00  0.95           C  
ATOM   2732  C   GLU A 183      10.306   7.481 -13.510  1.00  0.95           C  
ATOM   2733  O   GLU A 183      11.355   8.114 -13.511  1.00  0.95           O  
ATOM   2734  CB  GLU A 183       8.256   8.663 -12.765  1.00  0.95           C  
ATOM   2735  CG  GLU A 183       8.995   9.730 -11.990  1.00  0.95           C  
ATOM   2736  CD  GLU A 183       9.188  11.068 -12.752  1.00  0.95           C  
ATOM   2737  OE1 GLU A 183       8.405  11.351 -13.624  1.00  0.95           O  
ATOM   2738  OE2 GLU A 183      10.143  11.777 -12.466  1.00  0.95           O  
ATOM   2739  H   GLU A 183       7.294   6.933 -14.384  1.00  0.95           H  
ATOM   2740  HA  GLU A 183       9.266   8.964 -14.637  1.00  0.95           H  
ATOM   2741 1HB  GLU A 183       7.295   9.068 -13.081  1.00  0.95           H  
ATOM   2742 2HB  GLU A 183       8.054   7.843 -12.079  1.00  0.95           H  
ATOM   2743 1HG  GLU A 183       8.464   9.901 -11.078  1.00  0.95           H  
ATOM   2744 2HG  GLU A 183       9.948   9.315 -11.724  1.00  0.95           H  
ATOM   2745  N   PHE A 184      10.224   6.220 -13.102  1.00  0.86           N  
ATOM   2746  CA  PHE A 184      11.349   5.458 -12.596  1.00  0.86           C  
ATOM   2747  C   PHE A 184      12.413   5.438 -13.678  1.00  0.86           C  
ATOM   2748  O   PHE A 184      13.542   5.852 -13.451  1.00  0.86           O  
ATOM   2749  CB  PHE A 184      10.853   4.036 -12.260  1.00  0.86           C  
ATOM   2750  CG  PHE A 184      11.722   3.081 -11.593  1.00  0.86           C  
ATOM   2751  CD1 PHE A 184      11.640   2.971 -10.231  1.00  0.86           C  
ATOM   2752  CD2 PHE A 184      12.589   2.272 -12.282  1.00  0.86           C  
ATOM   2753  CE1 PHE A 184      12.383   2.071  -9.557  1.00  0.86           C  
ATOM   2754  CE2 PHE A 184      13.351   1.358 -11.610  1.00  0.86           C  
ATOM   2755  CZ  PHE A 184      13.248   1.250 -10.237  1.00  0.86           C  
ATOM   2756  H   PHE A 184       9.319   5.766 -13.121  1.00  0.86           H  
ATOM   2757  HA  PHE A 184      11.770   5.944 -11.724  1.00  0.86           H  
ATOM   2758 1HB  PHE A 184       9.956   4.124 -11.654  1.00  0.86           H  
ATOM   2759 2HB  PHE A 184      10.550   3.566 -13.166  1.00  0.86           H  
ATOM   2760  HD1 PHE A 184      10.942   3.608  -9.696  1.00  0.86           H  
ATOM   2761  HD2 PHE A 184      12.654   2.355 -13.369  1.00  0.86           H  
ATOM   2762  HE1 PHE A 184      12.273   2.004  -8.492  1.00  0.86           H  
ATOM   2763  HE2 PHE A 184      14.021   0.716 -12.167  1.00  0.86           H  
ATOM   2764  HZ  PHE A 184      13.841   0.522  -9.701  1.00  0.86           H  
ATOM   2765  N   ALA A 185      12.032   5.049 -14.893  1.00  0.80           N  
ATOM   2766  CA  ALA A 185      12.965   4.991 -16.022  1.00  0.80           C  
ATOM   2767  C   ALA A 185      13.581   6.371 -16.342  1.00  0.80           C  
ATOM   2768  O   ALA A 185      14.734   6.485 -16.793  1.00  0.80           O  
ATOM   2769  CB  ALA A 185      12.254   4.432 -17.226  1.00  0.80           C  
ATOM   2770  H   ALA A 185      11.061   4.755 -15.027  1.00  0.80           H  
ATOM   2771  HA  ALA A 185      13.771   4.319 -15.744  1.00  0.80           H  
ATOM   2772 1HB  ALA A 185      12.957   4.338 -18.053  1.00  0.80           H  
ATOM   2773 2HB  ALA A 185      11.852   3.452 -16.981  1.00  0.80           H  
ATOM   2774 3HB  ALA A 185      11.436   5.098 -17.504  1.00  0.80           H  
ATOM   2775  N   ALA A 186      12.802   7.423 -16.081  1.00  0.75           N  
ATOM   2776  CA  ALA A 186      13.204   8.795 -16.336  1.00  0.75           C  
ATOM   2777  C   ALA A 186      14.148   9.351 -15.259  1.00  0.75           C  
ATOM   2778  O   ALA A 186      14.616  10.485 -15.392  1.00  0.75           O  
ATOM   2779  CB  ALA A 186      11.983   9.688 -16.451  1.00  0.75           C  
ATOM   2780  H   ALA A 186      11.855   7.261 -15.733  1.00  0.75           H  
ATOM   2781  HA  ALA A 186      13.738   8.810 -17.284  1.00  0.75           H  
ATOM   2782 1HB  ALA A 186      12.294  10.703 -16.687  1.00  0.75           H  
ATOM   2783 2HB  ALA A 186      11.333   9.312 -17.241  1.00  0.75           H  
ATOM   2784 3HB  ALA A 186      11.443   9.687 -15.509  1.00  0.75           H  
ATOM   2785  N   GLN A 187      14.486   8.568 -14.233  1.00  0.72           N  
ATOM   2786  CA  GLN A 187      15.420   9.046 -13.219  1.00  0.72           C  
ATOM   2787  C   GLN A 187      16.845   8.710 -13.700  1.00  0.72           C  
ATOM   2788  O   GLN A 187      17.030   7.804 -14.516  1.00  0.72           O  
ATOM   2789  CB  GLN A 187      15.170   8.373 -11.858  1.00  0.72           C  
ATOM   2790  CG  GLN A 187      13.831   8.508 -11.319  1.00  0.72           C  
ATOM   2791  CD  GLN A 187      13.390   9.907 -11.161  1.00  0.72           C  
ATOM   2792  OE1 GLN A 187      13.937  10.713 -10.409  1.00  0.72           O  
ATOM   2793  NE2 GLN A 187      12.365  10.200 -11.914  1.00  0.72           N  
ATOM   2794  H   GLN A 187      14.081   7.637 -14.138  1.00  0.72           H  
ATOM   2795  HA  GLN A 187      15.301  10.121 -13.119  1.00  0.72           H  
ATOM   2796 1HB  GLN A 187      15.375   7.346 -11.933  1.00  0.72           H  
ATOM   2797 2HB  GLN A 187      15.806   8.756 -11.118  1.00  0.72           H  
ATOM   2798 1HG  GLN A 187      13.157   8.010 -11.981  1.00  0.72           H  
ATOM   2799 2HG  GLN A 187      13.808   8.029 -10.344  1.00  0.72           H  
ATOM   2800 1HE2 GLN A 187      11.896  11.102 -11.919  1.00  0.72           H  
ATOM   2801 2HE2 GLN A 187      11.991   9.472 -12.522  1.00  0.72           H  
ATOM   2802  N   PRO A 188      17.886   9.418 -13.239  1.00  0.69           N  
ATOM   2803  CA  PRO A 188      19.283   9.192 -13.596  1.00  0.69           C  
ATOM   2804  C   PRO A 188      19.931   7.970 -12.946  1.00  0.69           C  
ATOM   2805  O   PRO A 188      20.803   8.095 -12.087  1.00  0.69           O  
ATOM   2806  CB  PRO A 188      19.942  10.494 -13.125  1.00  0.69           C  
ATOM   2807  CG  PRO A 188      19.102  10.951 -11.956  1.00  0.69           C  
ATOM   2808  CD  PRO A 188      17.678  10.606 -12.364  1.00  0.69           C  
ATOM   2809  HA  PRO A 188      19.351   9.110 -14.692  1.00  0.69           H  
ATOM   2810 1HB  PRO A 188      20.991  10.300 -12.850  1.00  0.69           H  
ATOM   2811 2HB  PRO A 188      19.958  11.224 -13.949  1.00  0.69           H  
ATOM   2812 1HG  PRO A 188      19.419  10.436 -11.032  1.00  0.69           H  
ATOM   2813 2HG  PRO A 188      19.246  12.028 -11.777  1.00  0.69           H  
ATOM   2814 1HD  PRO A 188      17.108  10.399 -11.473  1.00  0.69           H  
ATOM   2815 2HD  PRO A 188      17.241  11.432 -12.948  1.00  0.69           H  
ATOM   2816  N   TRP A 189      19.490   6.793 -13.363  1.00  0.67           N  
ATOM   2817  CA  TRP A 189      20.018   5.519 -12.861  1.00  0.67           C  
ATOM   2818  C   TRP A 189      21.317   5.273 -13.578  1.00  0.67           C  
ATOM   2819  O   TRP A 189      21.562   5.874 -14.618  1.00  0.67           O  
ATOM   2820  CB  TRP A 189      19.116   4.350 -13.210  1.00  0.67           C  
ATOM   2821  CG  TRP A 189      17.842   4.467 -12.679  1.00  0.67           C  
ATOM   2822  CD1 TRP A 189      16.820   4.968 -13.327  1.00  0.67           C  
ATOM   2823  CD2 TRP A 189      17.353   4.094 -11.414  1.00  0.67           C  
ATOM   2824  NE1 TRP A 189      15.742   4.945 -12.563  1.00  0.67           N  
ATOM   2825  CE2 TRP A 189      16.027   4.440 -11.397  1.00  0.67           C  
ATOM   2826  CE3 TRP A 189      17.908   3.519 -10.331  1.00  0.67           C  
ATOM   2827  CZ2 TRP A 189      15.234   4.258 -10.322  1.00  0.67           C  
ATOM   2828  CZ3 TRP A 189      17.113   3.318  -9.229  1.00  0.67           C  
ATOM   2829  CH2 TRP A 189      15.798   3.698  -9.234  1.00  0.67           C  
ATOM   2830  H   TRP A 189      18.737   6.799 -14.055  1.00  0.67           H  
ATOM   2831  HA  TRP A 189      20.191   5.578 -11.786  1.00  0.67           H  
ATOM   2832 1HB  TRP A 189      19.033   4.270 -14.282  1.00  0.67           H  
ATOM   2833 2HB  TRP A 189      19.560   3.420 -12.846  1.00  0.67           H  
ATOM   2834  HD1 TRP A 189      16.845   5.350 -14.349  1.00  0.67           H  
ATOM   2835  HE1 TRP A 189      14.833   5.278 -12.836  1.00  0.67           H  
ATOM   2836  HE3 TRP A 189      18.958   3.239 -10.346  1.00  0.67           H  
ATOM   2837  HZ2 TRP A 189      14.184   4.549 -10.321  1.00  0.67           H  
ATOM   2838  HZ3 TRP A 189      17.562   2.863  -8.361  1.00  0.67           H  
ATOM   2839  HH2 TRP A 189      15.185   3.549  -8.361  1.00  0.67           H  
ATOM   2840  N   ASP A 190      22.157   4.400 -13.055  1.00  0.66           N  
ATOM   2841  CA  ASP A 190      23.365   4.069 -13.788  1.00  0.66           C  
ATOM   2842  C   ASP A 190      23.048   2.946 -14.773  1.00  0.66           C  
ATOM   2843  O   ASP A 190      23.652   2.845 -15.840  1.00  0.66           O  
ATOM   2844  CB  ASP A 190      24.465   3.707 -12.821  1.00  0.66           C  
ATOM   2845  CG  ASP A 190      24.818   4.916 -11.955  1.00  0.66           C  
ATOM   2846  OD1 ASP A 190      25.289   5.916 -12.464  1.00  0.66           O  
ATOM   2847  OD2 ASP A 190      24.559   4.854 -10.766  1.00  0.66           O  
ATOM   2848  H   ASP A 190      21.958   3.916 -12.180  1.00  0.66           H  
ATOM   2849  HA  ASP A 190      23.686   4.941 -14.357  1.00  0.66           H  
ATOM   2850 1HB  ASP A 190      24.125   2.890 -12.181  1.00  0.66           H  
ATOM   2851 2HB  ASP A 190      25.348   3.364 -13.360  1.00  0.66           H  
ATOM   2852  N   HIS A 191      22.056   2.133 -14.414  1.00  0.66           N  
ATOM   2853  CA  HIS A 191      21.581   1.023 -15.250  1.00  0.66           C  
ATOM   2854  C   HIS A 191      20.113   0.700 -14.927  1.00  0.66           C  
ATOM   2855  O   HIS A 191      19.674   0.849 -13.781  1.00  0.66           O  
ATOM   2856  CB  HIS A 191      22.459  -0.227 -15.065  1.00  0.66           C  
ATOM   2857  CG  HIS A 191      22.157  -1.375 -15.977  1.00  0.66           C  
ATOM   2858  ND1 HIS A 191      21.130  -2.223 -15.734  1.00  0.66           N  
ATOM   2859  CD2 HIS A 191      22.774  -1.836 -17.099  1.00  0.66           C  
ATOM   2860  CE1 HIS A 191      21.082  -3.142 -16.679  1.00  0.66           C  
ATOM   2861  NE2 HIS A 191      22.076  -2.943 -17.525  1.00  0.66           N  
ATOM   2862  H   HIS A 191      21.660   2.271 -13.484  1.00  0.66           H  
ATOM   2863  HA  HIS A 191      21.628   1.305 -16.303  1.00  0.66           H  
ATOM   2864 1HB  HIS A 191      23.509   0.043 -15.187  1.00  0.66           H  
ATOM   2865 2HB  HIS A 191      22.334  -0.579 -14.080  1.00  0.66           H  
ATOM   2866  HD2 HIS A 191      23.655  -1.415 -17.569  1.00  0.66           H  
ATOM   2867  HE1 HIS A 191      20.352  -3.934 -16.729  1.00  0.66           H  
ATOM   2868  HE2 HIS A 191      22.295  -3.539 -18.368  1.00  0.66           H  
ATOM   2869  N   LEU A 192      19.365   0.285 -15.950  1.00  0.67           N  
ATOM   2870  CA  LEU A 192      17.975  -0.159 -15.799  1.00  0.67           C  
ATOM   2871  C   LEU A 192      17.664  -1.546 -16.329  1.00  0.67           C  
ATOM   2872  O   LEU A 192      18.151  -1.967 -17.375  1.00  0.67           O  
ATOM   2873  CB  LEU A 192      17.018   0.804 -16.504  1.00  0.67           C  
ATOM   2874  CG  LEU A 192      16.797   2.137 -15.905  1.00  0.67           C  
ATOM   2875  CD1 LEU A 192      16.138   3.032 -16.923  1.00  0.67           C  
ATOM   2876  CD2 LEU A 192      15.847   1.923 -14.715  1.00  0.67           C  
ATOM   2877  H   LEU A 192      19.790   0.252 -16.881  1.00  0.67           H  
ATOM   2878  HA  LEU A 192      17.744  -0.155 -14.736  1.00  0.67           H  
ATOM   2879 1HB  LEU A 192      17.402   0.967 -17.495  1.00  0.67           H  
ATOM   2880 2HB  LEU A 192      16.047   0.315 -16.592  1.00  0.67           H  
ATOM   2881  HG  LEU A 192      17.723   2.580 -15.578  1.00  0.67           H  
ATOM   2882 1HD1 LEU A 192      15.948   4.011 -16.484  1.00  0.67           H  
ATOM   2883 2HD1 LEU A 192      16.809   3.146 -17.770  1.00  0.67           H  
ATOM   2884 3HD1 LEU A 192      15.202   2.591 -17.254  1.00  0.67           H  
ATOM   2885 1HD2 LEU A 192      15.605   2.840 -14.249  1.00  0.67           H  
ATOM   2886 2HD2 LEU A 192      14.927   1.465 -15.071  1.00  0.67           H  
ATOM   2887 3HD2 LEU A 192      16.325   1.263 -13.995  1.00  0.67           H  
ATOM   2888  N   VAL A 193      16.795  -2.215 -15.602  1.00  0.71           N  
ATOM   2889  CA  VAL A 193      16.239  -3.499 -15.970  1.00  0.71           C  
ATOM   2890  C   VAL A 193      14.733  -3.454 -16.126  1.00  0.71           C  
ATOM   2891  O   VAL A 193      14.037  -2.900 -15.276  1.00  0.71           O  
ATOM   2892  CB  VAL A 193      16.586  -4.554 -14.907  1.00  0.71           C  
ATOM   2893  CG1 VAL A 193      15.876  -5.801 -15.211  1.00  0.71           C  
ATOM   2894  CG2 VAL A 193      18.032  -4.767 -14.871  1.00  0.71           C  
ATOM   2895  H   VAL A 193      16.521  -1.810 -14.708  1.00  0.71           H  
ATOM   2896  HA  VAL A 193      16.676  -3.805 -16.922  1.00  0.71           H  
ATOM   2897  HB  VAL A 193      16.284  -4.229 -13.957  1.00  0.71           H  
ATOM   2898 1HG1 VAL A 193      16.130  -6.558 -14.481  1.00  0.71           H  
ATOM   2899 2HG1 VAL A 193      14.802  -5.634 -15.188  1.00  0.71           H  
ATOM   2900 3HG1 VAL A 193      16.144  -6.099 -16.174  1.00  0.71           H  
ATOM   2901 1HG2 VAL A 193      18.257  -5.505 -14.110  1.00  0.71           H  
ATOM   2902 2HG2 VAL A 193      18.377  -5.113 -15.832  1.00  0.71           H  
ATOM   2903 3HG2 VAL A 193      18.522  -3.825 -14.623  1.00  0.71           H  
ATOM   2904  N   PHE A 194      14.225  -4.033 -17.207  1.00  0.77           N  
ATOM   2905  CA  PHE A 194      12.779  -4.139 -17.361  1.00  0.77           C  
ATOM   2906  C   PHE A 194      12.307  -5.404 -18.053  1.00  0.77           C  
ATOM   2907  O   PHE A 194      12.765  -5.751 -19.150  1.00  0.77           O  
ATOM   2908  CB  PHE A 194      12.196  -2.943 -18.097  1.00  0.77           C  
ATOM   2909  CG  PHE A 194      10.709  -3.137 -18.410  1.00  0.77           C  
ATOM   2910  CD1 PHE A 194       9.744  -2.828 -17.509  1.00  0.77           C  
ATOM   2911  CD2 PHE A 194      10.308  -3.676 -19.606  1.00  0.77           C  
ATOM   2912  CE1 PHE A 194       8.425  -3.047 -17.761  1.00  0.77           C  
ATOM   2913  CE2 PHE A 194       8.976  -3.896 -19.878  1.00  0.77           C  
ATOM   2914  CZ  PHE A 194       8.041  -3.585 -18.949  1.00  0.77           C  
ATOM   2915  H   PHE A 194      14.859  -4.419 -17.912  1.00  0.77           H  
ATOM   2916  HA  PHE A 194      12.343  -4.142 -16.364  1.00  0.77           H  
ATOM   2917 1HB  PHE A 194      12.291  -2.061 -17.464  1.00  0.77           H  
ATOM   2918 2HB  PHE A 194      12.710  -2.745 -18.984  1.00  0.77           H  
ATOM   2919  HD1 PHE A 194      10.028  -2.418 -16.598  1.00  0.77           H  
ATOM   2920  HD2 PHE A 194      11.054  -3.939 -20.326  1.00  0.77           H  
ATOM   2921  HE1 PHE A 194       7.680  -2.797 -17.009  1.00  0.77           H  
ATOM   2922  HE2 PHE A 194       8.662  -4.329 -20.825  1.00  0.77           H  
ATOM   2923  HZ  PHE A 194       6.993  -3.767 -19.151  1.00  0.77           H  
ATOM   2924  N   THR A 195      11.321  -6.030 -17.418  1.00  0.85           N  
ATOM   2925  CA  THR A 195      10.661  -7.207 -17.959  1.00  0.85           C  
ATOM   2926  C   THR A 195       9.155  -6.990 -18.110  1.00  0.85           C  
ATOM   2927  O   THR A 195       8.496  -6.529 -17.180  1.00  0.85           O  
ATOM   2928  CB  THR A 195      10.927  -8.415 -17.063  1.00  0.85           C  
ATOM   2929  OG1 THR A 195      12.339  -8.665 -17.007  1.00  0.85           O  
ATOM   2930  CG2 THR A 195      10.210  -9.660 -17.578  1.00  0.85           C  
ATOM   2931  H   THR A 195      11.048  -5.676 -16.495  1.00  0.85           H  
ATOM   2932  HA  THR A 195      11.075  -7.401 -18.935  1.00  0.85           H  
ATOM   2933  HB  THR A 195      10.572  -8.186 -16.069  1.00  0.85           H  
ATOM   2934  HG1 THR A 195      12.493  -9.564 -16.686  1.00  0.85           H  
ATOM   2935 1HG2 THR A 195      10.418 -10.499 -16.914  1.00  0.85           H  
ATOM   2936 2HG2 THR A 195       9.141  -9.485 -17.608  1.00  0.85           H  
ATOM   2937 3HG2 THR A 195      10.562  -9.899 -18.579  1.00  0.85           H  
ATOM   2938  N   GLY A 196       8.601  -7.326 -19.278  1.00  0.94           N  
ATOM   2939  CA  GLY A 196       7.159  -7.112 -19.457  1.00  0.94           C  
ATOM   2940  C   GLY A 196       6.709  -6.867 -20.900  1.00  0.94           C  
ATOM   2941  O   GLY A 196       7.279  -7.398 -21.856  1.00  0.94           O  
ATOM   2942  H   GLY A 196       9.198  -7.723 -20.009  1.00  0.94           H  
ATOM   2943 1HA  GLY A 196       6.631  -7.983 -19.067  1.00  0.94           H  
ATOM   2944 2HA  GLY A 196       6.846  -6.272 -18.841  1.00  0.94           H  
ATOM   2945  N   SER A 197       5.625  -6.106 -21.051  1.00  1.02           N  
ATOM   2946  CA  SER A 197       5.064  -5.874 -22.374  1.00  1.02           C  
ATOM   2947  C   SER A 197       6.020  -5.084 -23.235  1.00  1.02           C  
ATOM   2948  O   SER A 197       6.808  -4.278 -22.726  1.00  1.02           O  
ATOM   2949  CB  SER A 197       3.767  -5.092 -22.272  1.00  1.02           C  
ATOM   2950  OG  SER A 197       3.999  -3.768 -21.816  1.00  1.02           O  
ATOM   2951  H   SER A 197       5.188  -5.689 -20.241  1.00  1.02           H  
ATOM   2952  HA  SER A 197       4.873  -6.839 -22.848  1.00  1.02           H  
ATOM   2953 1HB  SER A 197       3.277  -5.064 -23.244  1.00  1.02           H  
ATOM   2954 2HB  SER A 197       3.096  -5.599 -21.585  1.00  1.02           H  
ATOM   2955  HG  SER A 197       3.140  -3.460 -21.487  1.00  1.02           H  
ATOM   2956  N   THR A 198       5.867  -5.234 -24.545  1.00  1.08           N  
ATOM   2957  CA  THR A 198       6.694  -4.515 -25.490  1.00  1.08           C  
ATOM   2958  C   THR A 198       6.472  -3.018 -25.372  1.00  1.08           C  
ATOM   2959  O   THR A 198       7.421  -2.235 -25.394  1.00  1.08           O  
ATOM   2960  CB  THR A 198       6.387  -4.948 -26.929  1.00  1.08           C  
ATOM   2961  OG1 THR A 198       6.637  -6.352 -27.078  1.00  1.08           O  
ATOM   2962  CG2 THR A 198       7.279  -4.176 -27.871  1.00  1.08           C  
ATOM   2963  H   THR A 198       5.187  -5.895 -24.890  1.00  1.08           H  
ATOM   2964  HA  THR A 198       7.736  -4.727 -25.272  1.00  1.08           H  
ATOM   2965  HB  THR A 198       5.343  -4.742 -27.162  1.00  1.08           H  
ATOM   2966  HG1 THR A 198       7.578  -6.535 -26.960  1.00  1.08           H  
ATOM   2967 1HG2 THR A 198       7.073  -4.472 -28.898  1.00  1.08           H  
ATOM   2968 2HG2 THR A 198       7.084  -3.112 -27.750  1.00  1.08           H  
ATOM   2969 3HG2 THR A 198       8.325  -4.385 -27.636  1.00  1.08           H  
ATOM   2970  N   ALA A 199       5.202  -2.619 -25.259  1.00  1.11           N  
ATOM   2971  CA  ALA A 199       4.864  -1.205 -25.196  1.00  1.11           C  
ATOM   2972  C   ALA A 199       5.524  -0.526 -24.007  1.00  1.11           C  
ATOM   2973  O   ALA A 199       6.065   0.579 -24.141  1.00  1.11           O  
ATOM   2974  CB  ALA A 199       3.357  -1.038 -25.106  1.00  1.11           C  
ATOM   2975  H   ALA A 199       4.471  -3.313 -25.228  1.00  1.11           H  
ATOM   2976  HA  ALA A 199       5.230  -0.728 -26.105  1.00  1.11           H  
ATOM   2977 1HB  ALA A 199       3.110   0.023 -25.083  1.00  1.11           H  
ATOM   2978 2HB  ALA A 199       2.886  -1.503 -25.971  1.00  1.11           H  
ATOM   2979 3HB  ALA A 199       2.995  -1.514 -24.196  1.00  1.11           H  
ATOM   2980  N   VAL A 200       5.544  -1.190 -22.850  1.00  1.10           N  
ATOM   2981  CA  VAL A 200       6.185  -0.547 -21.723  1.00  1.10           C  
ATOM   2982  C   VAL A 200       7.685  -0.556 -21.921  1.00  1.10           C  
ATOM   2983  O   VAL A 200       8.343   0.445 -21.639  1.00  1.10           O  
ATOM   2984  CB  VAL A 200       5.784  -1.157 -20.390  1.00  1.10           C  
ATOM   2985  CG1 VAL A 200       6.622  -0.529 -19.288  1.00  1.10           C  
ATOM   2986  CG2 VAL A 200       4.311  -0.889 -20.145  1.00  1.10           C  
ATOM   2987  H   VAL A 200       5.108  -2.111 -22.729  1.00  1.10           H  
ATOM   2988  HA  VAL A 200       5.857   0.491 -21.696  1.00  1.10           H  
ATOM   2989  HB  VAL A 200       5.965  -2.223 -20.414  1.00  1.10           H  
ATOM   2990 1HG1 VAL A 200       6.345  -0.957 -18.329  1.00  1.10           H  
ATOM   2991 2HG1 VAL A 200       7.675  -0.724 -19.487  1.00  1.10           H  
ATOM   2992 3HG1 VAL A 200       6.453   0.546 -19.268  1.00  1.10           H  
ATOM   2993 1HG2 VAL A 200       4.016  -1.323 -19.190  1.00  1.10           H  
ATOM   2994 2HG2 VAL A 200       4.137   0.187 -20.126  1.00  1.10           H  
ATOM   2995 3HG2 VAL A 200       3.725  -1.333 -20.945  1.00  1.10           H  
ATOM   2996  N   GLY A 201       8.236  -1.668 -22.419  1.00  1.07           N  
ATOM   2997  CA  GLY A 201       9.668  -1.746 -22.647  1.00  1.07           C  
ATOM   2998  C   GLY A 201      10.135  -0.609 -23.534  1.00  1.07           C  
ATOM   2999  O   GLY A 201      11.187  -0.021 -23.279  1.00  1.07           O  
ATOM   3000  H   GLY A 201       7.657  -2.481 -22.635  1.00  1.07           H  
ATOM   3001 1HA  GLY A 201      10.203  -1.728 -21.700  1.00  1.07           H  
ATOM   3002 2HA  GLY A 201       9.890  -2.681 -23.140  1.00  1.07           H  
ATOM   3003  N   LYS A 202       9.334  -0.246 -24.545  1.00  1.03           N  
ATOM   3004  CA  LYS A 202       9.698   0.879 -25.389  1.00  1.03           C  
ATOM   3005  C   LYS A 202       9.677   2.178 -24.586  1.00  1.03           C  
ATOM   3006  O   LYS A 202      10.590   2.993 -24.708  1.00  1.03           O  
ATOM   3007  CB  LYS A 202       8.778   0.984 -26.611  1.00  1.03           C  
ATOM   3008  CG  LYS A 202       8.996  -0.103 -27.674  1.00  1.03           C  
ATOM   3009  CD  LYS A 202       8.027   0.068 -28.843  1.00  1.03           C  
ATOM   3010  CE  LYS A 202       8.285  -0.955 -29.945  1.00  1.03           C  
ATOM   3011  NZ  LYS A 202       7.307  -0.824 -31.066  1.00  1.03           N  
ATOM   3012  H   LYS A 202       8.487  -0.784 -24.738  1.00  1.03           H  
ATOM   3013  HA  LYS A 202      10.716   0.725 -25.745  1.00  1.03           H  
ATOM   3014 1HB  LYS A 202       7.739   0.912 -26.277  1.00  1.03           H  
ATOM   3015 2HB  LYS A 202       8.904   1.959 -27.081  1.00  1.03           H  
ATOM   3016 1HG  LYS A 202      10.019  -0.051 -28.044  1.00  1.03           H  
ATOM   3017 2HG  LYS A 202       8.841  -1.083 -27.222  1.00  1.03           H  
ATOM   3018 1HD  LYS A 202       7.005  -0.053 -28.479  1.00  1.03           H  
ATOM   3019 2HD  LYS A 202       8.132   1.070 -29.257  1.00  1.03           H  
ATOM   3020 1HE  LYS A 202       9.290  -0.807 -30.335  1.00  1.03           H  
ATOM   3021 2HE  LYS A 202       8.215  -1.953 -29.531  1.00  1.03           H  
ATOM   3022 1HZ  LYS A 202       7.513  -1.515 -31.775  1.00  1.03           H  
ATOM   3023 2HZ  LYS A 202       6.371  -0.971 -30.717  1.00  1.03           H  
ATOM   3024 3HZ  LYS A 202       7.375   0.100 -31.468  1.00  1.03           H  
ATOM   3025  N   ARG A 203       8.686   2.367 -23.703  1.00  0.99           N  
ATOM   3026  CA  ARG A 203       8.663   3.608 -22.925  1.00  0.99           C  
ATOM   3027  C   ARG A 203       9.889   3.685 -22.010  1.00  0.99           C  
ATOM   3028  O   ARG A 203      10.497   4.752 -21.851  1.00  0.99           O  
ATOM   3029  CB  ARG A 203       7.399   3.722 -22.080  1.00  0.99           C  
ATOM   3030  CG  ARG A 203       6.122   3.912 -22.876  1.00  0.99           C  
ATOM   3031  CD  ARG A 203       4.931   4.106 -21.999  1.00  0.99           C  
ATOM   3032  NE  ARG A 203       4.963   5.407 -21.329  1.00  0.99           N  
ATOM   3033  CZ  ARG A 203       4.165   5.780 -20.305  1.00  0.99           C  
ATOM   3034  NH1 ARG A 203       3.277   4.946 -19.812  1.00  0.99           N  
ATOM   3035  NH2 ARG A 203       4.276   6.998 -19.799  1.00  0.99           N  
ATOM   3036  H   ARG A 203       7.934   1.679 -23.612  1.00  0.99           H  
ATOM   3037  HA  ARG A 203       8.692   4.451 -23.617  1.00  0.99           H  
ATOM   3038 1HB  ARG A 203       7.283   2.819 -21.481  1.00  0.99           H  
ATOM   3039 2HB  ARG A 203       7.494   4.561 -21.394  1.00  0.99           H  
ATOM   3040 1HG  ARG A 203       6.227   4.785 -23.520  1.00  0.99           H  
ATOM   3041 2HG  ARG A 203       5.955   3.029 -23.491  1.00  0.99           H  
ATOM   3042 1HD  ARG A 203       4.023   4.051 -22.598  1.00  0.99           H  
ATOM   3043 2HD  ARG A 203       4.913   3.326 -21.236  1.00  0.99           H  
ATOM   3044  HE  ARG A 203       5.628   6.088 -21.673  1.00  0.99           H  
ATOM   3045 1HH1 ARG A 203       3.188   4.017 -20.195  1.00  0.99           H  
ATOM   3046 2HH1 ARG A 203       2.682   5.241 -19.048  1.00  0.99           H  
ATOM   3047 1HH2 ARG A 203       4.956   7.643 -20.179  1.00  0.99           H  
ATOM   3048 2HH2 ARG A 203       3.679   7.284 -19.035  1.00  0.99           H  
ATOM   3049  N   VAL A 204      10.274   2.537 -21.443  1.00  0.96           N  
ATOM   3050  CA  VAL A 204      11.439   2.461 -20.572  1.00  0.96           C  
ATOM   3051  C   VAL A 204      12.701   2.780 -21.335  1.00  0.96           C  
ATOM   3052  O   VAL A 204      13.532   3.562 -20.869  1.00  0.96           O  
ATOM   3053  CB  VAL A 204      11.594   1.055 -19.949  1.00  0.96           C  
ATOM   3054  CG1 VAL A 204      12.964   0.949 -19.219  1.00  0.96           C  
ATOM   3055  CG2 VAL A 204      10.457   0.803 -18.958  1.00  0.96           C  
ATOM   3056  H   VAL A 204       9.718   1.698 -21.615  1.00  0.96           H  
ATOM   3057  HA  VAL A 204      11.316   3.188 -19.772  1.00  0.96           H  
ATOM   3058  HB  VAL A 204      11.569   0.307 -20.738  1.00  0.96           H  
ATOM   3059 1HG1 VAL A 204      13.075  -0.044 -18.792  1.00  0.96           H  
ATOM   3060 2HG1 VAL A 204      13.770   1.125 -19.935  1.00  0.96           H  
ATOM   3061 3HG1 VAL A 204      13.017   1.689 -18.428  1.00  0.96           H  
ATOM   3062 1HG2 VAL A 204      10.563  -0.183 -18.529  1.00  0.96           H  
ATOM   3063 2HG2 VAL A 204      10.488   1.550 -18.166  1.00  0.96           H  
ATOM   3064 3HG2 VAL A 204       9.509   0.871 -19.478  1.00  0.96           H  
ATOM   3065  N   MET A 205      12.836   2.195 -22.525  1.00  0.93           N  
ATOM   3066  CA  MET A 205      14.015   2.404 -23.335  1.00  0.93           C  
ATOM   3067  C   MET A 205      14.125   3.869 -23.750  1.00  0.93           C  
ATOM   3068  O   MET A 205      15.217   4.439 -23.746  1.00  0.93           O  
ATOM   3069  CB  MET A 205      13.954   1.521 -24.577  1.00  0.93           C  
ATOM   3070  CG  MET A 205      15.273   1.351 -25.269  1.00  0.93           C  
ATOM   3071  SD  MET A 205      16.388   0.402 -24.243  1.00  0.93           S  
ATOM   3072  CE  MET A 205      17.986   0.872 -24.842  1.00  0.93           C  
ATOM   3073  H   MET A 205      12.113   1.556 -22.858  1.00  0.93           H  
ATOM   3074  HA  MET A 205      14.893   2.145 -22.747  1.00  0.93           H  
ATOM   3075 1HB  MET A 205      13.580   0.536 -24.302  1.00  0.93           H  
ATOM   3076 2HB  MET A 205      13.242   1.949 -25.288  1.00  0.93           H  
ATOM   3077 1HG  MET A 205      15.134   0.830 -26.214  1.00  0.93           H  
ATOM   3078 2HG  MET A 205      15.719   2.327 -25.465  1.00  0.93           H  
ATOM   3079 1HE  MET A 205      18.754   0.344 -24.276  1.00  0.93           H  
ATOM   3080 2HE  MET A 205      18.070   0.613 -25.899  1.00  0.93           H  
ATOM   3081 3HE  MET A 205      18.121   1.948 -24.715  1.00  0.93           H  
ATOM   3082  N   GLN A 206      12.992   4.501 -24.075  1.00  0.90           N  
ATOM   3083  CA  GLN A 206      13.017   5.900 -24.480  1.00  0.90           C  
ATOM   3084  C   GLN A 206      13.440   6.794 -23.323  1.00  0.90           C  
ATOM   3085  O   GLN A 206      14.300   7.661 -23.493  1.00  0.90           O  
ATOM   3086  CB  GLN A 206      11.630   6.321 -24.981  1.00  0.90           C  
ATOM   3087  CG  GLN A 206      11.230   5.689 -26.313  1.00  0.90           C  
ATOM   3088  CD  GLN A 206       9.766   5.926 -26.664  1.00  0.90           C  
ATOM   3089  OE1 GLN A 206       8.946   6.299 -25.814  1.00  0.90           O  
ATOM   3090  NE2 GLN A 206       9.426   5.704 -27.930  1.00  0.90           N  
ATOM   3091  H   GLN A 206      12.107   3.993 -24.080  1.00  0.90           H  
ATOM   3092  HA  GLN A 206      13.739   6.015 -25.286  1.00  0.90           H  
ATOM   3093 1HB  GLN A 206      10.881   6.032 -24.241  1.00  0.90           H  
ATOM   3094 2HB  GLN A 206      11.589   7.405 -25.084  1.00  0.90           H  
ATOM   3095 1HG  GLN A 206      11.838   6.138 -27.096  1.00  0.90           H  
ATOM   3096 2HG  GLN A 206      11.417   4.624 -26.278  1.00  0.90           H  
ATOM   3097 1HE2 GLN A 206       8.480   5.839 -28.226  1.00  0.90           H  
ATOM   3098 2HE2 GLN A 206      10.117   5.401 -28.586  1.00  0.90           H  
ATOM   3099  N   ALA A 207      12.881   6.556 -22.133  1.00  0.88           N  
ATOM   3100  CA  ALA A 207      13.249   7.349 -20.966  1.00  0.88           C  
ATOM   3101  C   ALA A 207      14.719   7.148 -20.636  1.00  0.88           C  
ATOM   3102  O   ALA A 207      15.452   8.088 -20.302  1.00  0.88           O  
ATOM   3103  CB  ALA A 207      12.395   6.946 -19.799  1.00  0.88           C  
ATOM   3104  H   ALA A 207      12.169   5.828 -22.038  1.00  0.88           H  
ATOM   3105  HA  ALA A 207      13.089   8.404 -21.195  1.00  0.88           H  
ATOM   3106 1HB  ALA A 207      12.656   7.533 -18.940  1.00  0.88           H  
ATOM   3107 2HB  ALA A 207      11.345   7.099 -20.040  1.00  0.88           H  
ATOM   3108 3HB  ALA A 207      12.568   5.906 -19.605  1.00  0.88           H  
ATOM   3109  N   ALA A 208      15.163   5.905 -20.758  1.00  0.86           N  
ATOM   3110  CA  ALA A 208      16.537   5.582 -20.502  1.00  0.86           C  
ATOM   3111  C   ALA A 208      17.436   6.312 -21.479  1.00  0.86           C  
ATOM   3112  O   ALA A 208      18.500   6.810 -21.109  1.00  0.86           O  
ATOM   3113  CB  ALA A 208      16.724   4.106 -20.623  1.00  0.86           C  
ATOM   3114  H   ALA A 208      14.527   5.152 -21.017  1.00  0.86           H  
ATOM   3115  HA  ALA A 208      16.782   5.902 -19.489  1.00  0.86           H  
ATOM   3116 1HB  ALA A 208      17.748   3.867 -20.409  1.00  0.86           H  
ATOM   3117 2HB  ALA A 208      16.070   3.601 -19.922  1.00  0.86           H  
ATOM   3118 3HB  ALA A 208      16.479   3.794 -21.630  1.00  0.86           H  
ATOM   3119  N   ALA A 209      17.007   6.395 -22.748  1.00  0.85           N  
ATOM   3120  CA  ALA A 209      17.785   7.085 -23.760  1.00  0.85           C  
ATOM   3121  C   ALA A 209      17.933   8.552 -23.406  1.00  0.85           C  
ATOM   3122  O   ALA A 209      19.027   9.105 -23.502  1.00  0.85           O  
ATOM   3123  CB  ALA A 209      17.138   6.940 -25.126  1.00  0.85           C  
ATOM   3124  H   ALA A 209      16.135   5.942 -23.021  1.00  0.85           H  
ATOM   3125  HA  ALA A 209      18.776   6.635 -23.787  1.00  0.85           H  
ATOM   3126 1HB  ALA A 209      17.749   7.441 -25.872  1.00  0.85           H  
ATOM   3127 2HB  ALA A 209      17.052   5.881 -25.370  1.00  0.85           H  
ATOM   3128 3HB  ALA A 209      16.151   7.386 -25.112  1.00  0.85           H  
ATOM   3129  N   GLU A 210      16.865   9.165 -22.881  1.00  0.84           N  
ATOM   3130  CA  GLU A 210      16.920  10.580 -22.511  1.00  0.84           C  
ATOM   3131  C   GLU A 210      17.992  10.807 -21.447  1.00  0.84           C  
ATOM   3132  O   GLU A 210      18.700  11.818 -21.467  1.00  0.84           O  
ATOM   3133  CB  GLU A 210      15.559  11.082 -21.995  1.00  0.84           C  
ATOM   3134  CG  GLU A 210      14.459  11.204 -23.053  1.00  0.84           C  
ATOM   3135  CD  GLU A 210      13.123  11.671 -22.480  1.00  0.84           C  
ATOM   3136  OE1 GLU A 210      13.010  11.783 -21.278  1.00  0.84           O  
ATOM   3137  OE2 GLU A 210      12.224  11.919 -23.251  1.00  0.84           O  
ATOM   3138  H   GLU A 210      15.985   8.649 -22.809  1.00  0.84           H  
ATOM   3139  HA  GLU A 210      17.189  11.156 -23.395  1.00  0.84           H  
ATOM   3140 1HB  GLU A 210      15.194  10.411 -21.224  1.00  0.84           H  
ATOM   3141 2HB  GLU A 210      15.687  12.059 -21.535  1.00  0.84           H  
ATOM   3142 1HG  GLU A 210      14.782  11.909 -23.817  1.00  0.84           H  
ATOM   3143 2HG  GLU A 210      14.324  10.235 -23.527  1.00  0.84           H  
ATOM   3144  N   ASN A 211      18.129   9.840 -20.542  1.00  0.83           N  
ATOM   3145  CA  ASN A 211      19.122   9.898 -19.477  1.00  0.83           C  
ATOM   3146  C   ASN A 211      20.431   9.165 -19.788  1.00  0.83           C  
ATOM   3147  O   ASN A 211      21.286   9.042 -18.909  1.00  0.83           O  
ATOM   3148  CB  ASN A 211      18.531   9.335 -18.205  1.00  0.83           C  
ATOM   3149  CG  ASN A 211      17.558  10.200 -17.607  1.00  0.83           C  
ATOM   3150  OD1 ASN A 211      17.766  11.420 -17.557  1.00  0.83           O  
ATOM   3151  ND2 ASN A 211      16.490   9.666 -17.136  1.00  0.83           N  
ATOM   3152  H   ASN A 211      17.478   9.050 -20.578  1.00  0.83           H  
ATOM   3153  HA  ASN A 211      19.377  10.945 -19.312  1.00  0.83           H  
ATOM   3154 1HB  ASN A 211      18.053   8.375 -18.429  1.00  0.83           H  
ATOM   3155 2HB  ASN A 211      19.323   9.155 -17.482  1.00  0.83           H  
ATOM   3156 1HD2 ASN A 211      15.823  10.265 -16.683  1.00  0.83           H  
ATOM   3157 2HD2 ASN A 211      16.293   8.651 -17.171  1.00  0.83           H  
ATOM   3158  N   LEU A 212      20.587   8.663 -21.012  1.00  0.82           N  
ATOM   3159  CA  LEU A 212      21.768   7.907 -21.425  1.00  0.82           C  
ATOM   3160  C   LEU A 212      22.079   6.708 -20.510  1.00  0.82           C  
ATOM   3161  O   LEU A 212      23.245   6.419 -20.230  1.00  0.82           O  
ATOM   3162  CB  LEU A 212      22.976   8.847 -21.500  1.00  0.82           C  
ATOM   3163  CG  LEU A 212      22.784  10.046 -22.435  1.00  0.82           C  
ATOM   3164  CD1 LEU A 212      24.027  10.916 -22.399  1.00  0.82           C  
ATOM   3165  CD2 LEU A 212      22.484   9.542 -23.834  1.00  0.82           C  
ATOM   3166  H   LEU A 212      19.866   8.818 -21.713  1.00  0.82           H  
ATOM   3167  HA  LEU A 212      21.572   7.520 -22.425  1.00  0.82           H  
ATOM   3168 1HB  LEU A 212      23.202   9.225 -20.506  1.00  0.82           H  
ATOM   3169 2HB  LEU A 212      23.835   8.281 -21.854  1.00  0.82           H  
ATOM   3170  HG  LEU A 212      21.940  10.650 -22.089  1.00  0.82           H  
ATOM   3171 1HD1 LEU A 212      23.891  11.776 -23.055  1.00  0.82           H  
ATOM   3172 2HD1 LEU A 212      24.199  11.261 -21.379  1.00  0.82           H  
ATOM   3173 3HD1 LEU A 212      24.886  10.335 -22.735  1.00  0.82           H  
ATOM   3174 1HD2 LEU A 212      22.334  10.390 -24.502  1.00  0.82           H  
ATOM   3175 2HD2 LEU A 212      23.316   8.938 -24.193  1.00  0.82           H  
ATOM   3176 3HD2 LEU A 212      21.576   8.934 -23.809  1.00  0.82           H  
ATOM   3177  N   VAL A 213      21.036   6.007 -20.062  1.00  0.81           N  
ATOM   3178  CA  VAL A 213      21.184   4.860 -19.168  1.00  0.81           C  
ATOM   3179  C   VAL A 213      21.075   3.519 -19.913  1.00  0.81           C  
ATOM   3180  O   VAL A 213      20.082   3.297 -20.593  1.00  0.81           O  
ATOM   3181  CB  VAL A 213      20.077   4.899 -18.101  1.00  0.81           C  
ATOM   3182  CG1 VAL A 213      20.199   3.738 -17.191  1.00  0.81           C  
ATOM   3183  CG2 VAL A 213      20.150   6.173 -17.372  1.00  0.81           C  
ATOM   3184  H   VAL A 213      20.104   6.304 -20.349  1.00  0.81           H  
ATOM   3185  HA  VAL A 213      22.132   4.962 -18.653  1.00  0.81           H  
ATOM   3186  HB  VAL A 213      19.108   4.824 -18.584  1.00  0.81           H  
ATOM   3187 1HG1 VAL A 213      19.415   3.778 -16.465  1.00  0.81           H  
ATOM   3188 2HG1 VAL A 213      20.121   2.825 -17.755  1.00  0.81           H  
ATOM   3189 3HG1 VAL A 213      21.158   3.784 -16.695  1.00  0.81           H  
ATOM   3190 1HG2 VAL A 213      19.362   6.224 -16.617  1.00  0.81           H  
ATOM   3191 2HG2 VAL A 213      21.116   6.261 -16.902  1.00  0.81           H  
ATOM   3192 3HG2 VAL A 213      20.030   6.963 -18.075  1.00  0.81           H  
ATOM   3193  N   PRO A 214      22.081   2.630 -19.874  1.00  0.80           N  
ATOM   3194  CA  PRO A 214      22.037   1.305 -20.476  1.00  0.80           C  
ATOM   3195  C   PRO A 214      20.851   0.536 -19.917  1.00  0.80           C  
ATOM   3196  O   PRO A 214      20.565   0.645 -18.719  1.00  0.80           O  
ATOM   3197  CB  PRO A 214      23.359   0.693 -20.027  1.00  0.80           C  
ATOM   3198  CG  PRO A 214      24.273   1.886 -19.830  1.00  0.80           C  
ATOM   3199  CD  PRO A 214      23.376   2.982 -19.289  1.00  0.80           C  
ATOM   3200  HA  PRO A 214      21.974   1.393 -21.568  1.00  0.80           H  
ATOM   3201 1HB  PRO A 214      23.199   0.143 -19.113  1.00  0.80           H  
ATOM   3202 2HB  PRO A 214      23.720  -0.024 -20.781  1.00  0.80           H  
ATOM   3203 1HG  PRO A 214      25.085   1.633 -19.133  1.00  0.80           H  
ATOM   3204 2HG  PRO A 214      24.746   2.163 -20.782  1.00  0.80           H  
ATOM   3205 1HD  PRO A 214      23.328   2.957 -18.203  1.00  0.80           H  
ATOM   3206 2HD  PRO A 214      23.744   3.944 -19.678  1.00  0.80           H  
ATOM   3207  N   VAL A 215      20.177  -0.234 -20.768  1.00  0.79           N  
ATOM   3208  CA  VAL A 215      19.000  -0.956 -20.311  1.00  0.79           C  
ATOM   3209  C   VAL A 215      19.061  -2.424 -20.707  1.00  0.79           C  
ATOM   3210  O   VAL A 215      19.459  -2.740 -21.827  1.00  0.79           O  
ATOM   3211  CB  VAL A 215      17.725  -0.379 -20.937  1.00  0.79           C  
ATOM   3212  CG1 VAL A 215      16.507  -1.037 -20.375  1.00  0.79           C  
ATOM   3213  CG2 VAL A 215      17.644   1.051 -20.742  1.00  0.79           C  
ATOM   3214  H   VAL A 215      20.462  -0.298 -21.734  1.00  0.79           H  
ATOM   3215  HA  VAL A 215      18.946  -0.872 -19.237  1.00  0.79           H  
ATOM   3216  HB  VAL A 215      17.742  -0.606 -21.985  1.00  0.79           H  
ATOM   3217 1HG1 VAL A 215      15.635  -0.619 -20.871  1.00  0.79           H  
ATOM   3218 2HG1 VAL A 215      16.540  -2.086 -20.529  1.00  0.79           H  
ATOM   3219 3HG1 VAL A 215      16.450  -0.839 -19.306  1.00  0.79           H  
ATOM   3220 1HG2 VAL A 215      16.737   1.399 -21.218  1.00  0.79           H  
ATOM   3221 2HG2 VAL A 215      17.619   1.284 -19.691  1.00  0.79           H  
ATOM   3222 3HG2 VAL A 215      18.498   1.531 -21.200  1.00  0.79           H  
ATOM   3223  N   THR A 216      18.690  -3.304 -19.793  1.00  0.80           N  
ATOM   3224  CA  THR A 216      18.612  -4.722 -20.103  1.00  0.80           C  
ATOM   3225  C   THR A 216      17.118  -5.042 -20.191  1.00  0.80           C  
ATOM   3226  O   THR A 216      16.365  -4.670 -19.281  1.00  0.80           O  
ATOM   3227  CB  THR A 216      19.244  -5.562 -19.004  1.00  0.80           C  
ATOM   3228  OG1 THR A 216      20.592  -5.173 -18.815  1.00  0.80           O  
ATOM   3229  CG2 THR A 216      19.227  -6.988 -19.390  1.00  0.80           C  
ATOM   3230  H   THR A 216      18.426  -2.959 -18.874  1.00  0.80           H  
ATOM   3231  HA  THR A 216      19.084  -4.932 -21.061  1.00  0.80           H  
ATOM   3232  HB  THR A 216      18.701  -5.417 -18.088  1.00  0.80           H  
ATOM   3233  HG1 THR A 216      21.108  -5.131 -19.641  1.00  0.80           H  
ATOM   3234 1HG2 THR A 216      19.696  -7.583 -18.614  1.00  0.80           H  
ATOM   3235 2HG2 THR A 216      18.208  -7.324 -19.552  1.00  0.80           H  
ATOM   3236 3HG2 THR A 216      19.769  -7.091 -20.284  1.00  0.80           H  
ATOM   3237  N   LEU A 217      16.678  -5.650 -21.295  1.00  0.82           N  
ATOM   3238  CA  LEU A 217      15.247  -5.904 -21.461  1.00  0.82           C  
ATOM   3239  C   LEU A 217      14.870  -7.350 -21.792  1.00  0.82           C  
ATOM   3240  O   LEU A 217      15.520  -8.020 -22.614  1.00  0.82           O  
ATOM   3241  CB  LEU A 217      14.665  -5.006 -22.573  1.00  0.82           C  
ATOM   3242  CG  LEU A 217      14.744  -3.512 -22.383  1.00  0.82           C  
ATOM   3243  CD1 LEU A 217      14.295  -2.798 -23.612  1.00  0.82           C  
ATOM   3244  CD2 LEU A 217      13.882  -3.142 -21.264  1.00  0.82           C  
ATOM   3245  H   LEU A 217      17.359  -5.968 -21.979  1.00  0.82           H  
ATOM   3246  HA  LEU A 217      14.754  -5.649 -20.529  1.00  0.82           H  
ATOM   3247 1HB  LEU A 217      15.184  -5.222 -23.477  1.00  0.82           H  
ATOM   3248 2HB  LEU A 217      13.625  -5.262 -22.698  1.00  0.82           H  
ATOM   3249  HG  LEU A 217      15.768  -3.234 -22.203  1.00  0.82           H  
ATOM   3250 1HD1 LEU A 217      14.365  -1.725 -23.449  1.00  0.82           H  
ATOM   3251 2HD1 LEU A 217      14.918  -3.078 -24.438  1.00  0.82           H  
ATOM   3252 3HD1 LEU A 217      13.276  -3.058 -23.820  1.00  0.82           H  
ATOM   3253 1HD2 LEU A 217      13.910  -2.074 -21.101  1.00  0.82           H  
ATOM   3254 2HD2 LEU A 217      12.875  -3.435 -21.487  1.00  0.82           H  
ATOM   3255 3HD2 LEU A 217      14.227  -3.663 -20.372  1.00  0.82           H  
ATOM   3256  N   GLU A 218      13.749  -7.769 -21.212  1.00  0.85           N  
ATOM   3257  CA  GLU A 218      13.102  -9.038 -21.525  1.00  0.85           C  
ATOM   3258  C   GLU A 218      11.646  -8.727 -21.817  1.00  0.85           C  
ATOM   3259  O   GLU A 218      10.835  -8.604 -20.894  1.00  0.85           O  
ATOM   3260  CB  GLU A 218      13.220 -10.012 -20.357  1.00  0.85           C  
ATOM   3261  CG  GLU A 218      12.613 -11.394 -20.606  1.00  0.85           C  
ATOM   3262  CD  GLU A 218      12.710 -12.305 -19.395  1.00  0.85           C  
ATOM   3263  OE1 GLU A 218      13.282 -11.894 -18.413  1.00  0.85           O  
ATOM   3264  OE2 GLU A 218      12.196 -13.394 -19.450  1.00  0.85           O  
ATOM   3265  H   GLU A 218      13.312  -7.147 -20.523  1.00  0.85           H  
ATOM   3266  HA  GLU A 218      13.550  -9.472 -22.419  1.00  0.85           H  
ATOM   3267 1HB  GLU A 218      14.274 -10.157 -20.131  1.00  0.85           H  
ATOM   3268 2HB  GLU A 218      12.758  -9.581 -19.478  1.00  0.85           H  
ATOM   3269 1HG  GLU A 218      11.562 -11.276 -20.881  1.00  0.85           H  
ATOM   3270 2HG  GLU A 218      13.131 -11.858 -21.449  1.00  0.85           H  
ATOM   3271  N   LEU A 219      11.323  -8.577 -23.083  1.00  0.87           N  
ATOM   3272  CA  LEU A 219      10.006  -8.135 -23.448  1.00  0.87           C  
ATOM   3273  C   LEU A 219       9.227  -9.268 -24.032  1.00  0.87           C  
ATOM   3274  O   LEU A 219       9.804 -10.262 -24.457  1.00  0.87           O  
ATOM   3275  CB  LEU A 219      10.092  -7.027 -24.472  1.00  0.87           C  
ATOM   3276  CG  LEU A 219      10.973  -5.888 -24.074  1.00  0.87           C  
ATOM   3277  CD1 LEU A 219      11.005  -4.865 -25.190  1.00  0.87           C  
ATOM   3278  CD2 LEU A 219      10.481  -5.320 -22.788  1.00  0.87           C  
ATOM   3279  H   LEU A 219      11.998  -8.725 -23.831  1.00  0.87           H  
ATOM   3280  HA  LEU A 219       9.502  -7.770 -22.562  1.00  0.87           H  
ATOM   3281 1HB  LEU A 219      10.442  -7.435 -25.405  1.00  0.87           H  
ATOM   3282 2HB  LEU A 219       9.091  -6.635 -24.628  1.00  0.87           H  
ATOM   3283  HG  LEU A 219      11.986  -6.253 -23.941  1.00  0.87           H  
ATOM   3284 1HD1 LEU A 219      11.650  -4.050 -24.925  1.00  0.87           H  
ATOM   3285 2HD1 LEU A 219      11.379  -5.339 -26.102  1.00  0.87           H  
ATOM   3286 3HD1 LEU A 219      10.009  -4.481 -25.368  1.00  0.87           H  
ATOM   3287 1HD2 LEU A 219      11.123  -4.509 -22.501  1.00  0.87           H  
ATOM   3288 2HD2 LEU A 219       9.462  -4.961 -22.929  1.00  0.87           H  
ATOM   3289 3HD2 LEU A 219      10.485  -6.079 -22.009  1.00  0.87           H  
ATOM   3290  N   GLY A 220       7.927  -9.107 -24.104  1.00  0.87           N  
ATOM   3291  CA  GLY A 220       7.129 -10.115 -24.764  1.00  0.87           C  
ATOM   3292  C   GLY A 220       7.608 -10.309 -26.207  1.00  0.87           C  
ATOM   3293  O   GLY A 220       8.237  -9.426 -26.799  1.00  0.87           O  
ATOM   3294  H   GLY A 220       7.503  -8.298 -23.652  1.00  0.87           H  
ATOM   3295 1HA  GLY A 220       7.203 -11.058 -24.219  1.00  0.87           H  
ATOM   3296 2HA  GLY A 220       6.081  -9.819 -24.761  1.00  0.87           H  
ATOM   3297  N   GLY A 221       7.331 -11.486 -26.737  1.00  0.85           N  
ATOM   3298  CA  GLY A 221       7.742 -11.921 -28.070  1.00  0.85           C  
ATOM   3299  C   GLY A 221       7.370 -13.390 -28.238  1.00  0.85           C  
ATOM   3300  O   GLY A 221       7.028 -14.051 -27.270  1.00  0.85           O  
ATOM   3301  H   GLY A 221       6.754 -12.095 -26.161  1.00  0.85           H  
ATOM   3302 1HA  GLY A 221       7.241 -11.317 -28.827  1.00  0.85           H  
ATOM   3303 2HA  GLY A 221       8.816 -11.785 -28.190  1.00  0.85           H  
ATOM   3304  N   LYS A 222       7.491 -13.927 -29.440  1.00  0.81           N  
ATOM   3305  CA  LYS A 222       7.064 -15.310 -29.652  1.00  0.81           C  
ATOM   3306  C   LYS A 222       7.977 -16.431 -29.142  1.00  0.81           C  
ATOM   3307  O   LYS A 222       9.211 -16.303 -29.055  1.00  0.81           O  
ATOM   3308  CB  LYS A 222       6.768 -15.546 -31.138  1.00  0.81           C  
ATOM   3309  CG  LYS A 222       5.521 -14.835 -31.668  1.00  0.81           C  
ATOM   3310  CD  LYS A 222       5.392 -14.980 -33.195  1.00  0.81           C  
ATOM   3311  CE  LYS A 222       5.143 -16.429 -33.634  1.00  0.81           C  
ATOM   3312  NZ  LYS A 222       4.836 -16.505 -35.099  1.00  0.81           N  
ATOM   3313  H   LYS A 222       7.814 -13.369 -30.219  1.00  0.81           H  
ATOM   3314  HA  LYS A 222       6.116 -15.418 -29.127  1.00  0.81           H  
ATOM   3315 1HB  LYS A 222       7.621 -15.222 -31.736  1.00  0.81           H  
ATOM   3316 2HB  LYS A 222       6.635 -16.614 -31.313  1.00  0.81           H  
ATOM   3317 1HG  LYS A 222       4.630 -15.257 -31.193  1.00  0.81           H  
ATOM   3318 2HG  LYS A 222       5.570 -13.773 -31.421  1.00  0.81           H  
ATOM   3319 1HD  LYS A 222       4.552 -14.375 -33.539  1.00  0.81           H  
ATOM   3320 2HD  LYS A 222       6.301 -14.609 -33.676  1.00  0.81           H  
ATOM   3321 1HE  LYS A 222       6.037 -17.015 -33.429  1.00  0.81           H  
ATOM   3322 2HE  LYS A 222       4.305 -16.849 -33.073  1.00  0.81           H  
ATOM   3323 1HZ  LYS A 222       4.683 -17.448 -35.403  1.00  0.81           H  
ATOM   3324 2HZ  LYS A 222       3.980 -15.966 -35.295  1.00  0.81           H  
ATOM   3325 3HZ  LYS A 222       5.600 -16.118 -35.622  1.00  0.81           H  
ATOM   3326  N   SER A 223       7.326 -17.562 -28.871  1.00  0.75           N  
ATOM   3327  CA  SER A 223       7.986 -18.813 -28.501  1.00  0.75           C  
ATOM   3328  C   SER A 223       7.492 -20.041 -29.308  1.00  0.75           C  
ATOM   3329  O   SER A 223       6.471 -20.644 -28.979  1.00  0.75           O  
ATOM   3330  CB  SER A 223       7.770 -19.067 -27.024  1.00  0.75           C  
ATOM   3331  OG  SER A 223       8.396 -20.240 -26.608  1.00  0.75           O  
ATOM   3332  H   SER A 223       6.301 -17.512 -28.868  1.00  0.75           H  
ATOM   3333  HA  SER A 223       9.048 -18.690 -28.665  1.00  0.75           H  
ATOM   3334 1HB  SER A 223       8.154 -18.222 -26.447  1.00  0.75           H  
ATOM   3335 2HB  SER A 223       6.709 -19.126 -26.839  1.00  0.75           H  
ATOM   3336  HG  SER A 223       8.228 -20.321 -25.636  1.00  0.75           H  
ATOM   3337  N   PRO A 224       8.019 -20.288 -30.508  1.00  0.70           N  
ATOM   3338  CA  PRO A 224       7.723 -21.456 -31.307  1.00  0.70           C  
ATOM   3339  C   PRO A 224       8.215 -22.796 -30.765  1.00  0.70           C  
ATOM   3340  O   PRO A 224       9.238 -22.870 -30.081  1.00  0.70           O  
ATOM   3341  CB  PRO A 224       8.394 -21.140 -32.639  1.00  0.70           C  
ATOM   3342  CG  PRO A 224       8.599 -19.642 -32.631  1.00  0.70           C  
ATOM   3343  CD  PRO A 224       8.858 -19.304 -31.196  1.00  0.70           C  
ATOM   3344  HA  PRO A 224       6.659 -21.499 -31.395  1.00  0.70           H  
ATOM   3345 1HB  PRO A 224       9.313 -21.703 -32.734  1.00  0.70           H  
ATOM   3346 2HB  PRO A 224       7.746 -21.467 -33.459  1.00  0.70           H  
ATOM   3347 1HG  PRO A 224       9.428 -19.365 -33.269  1.00  0.70           H  
ATOM   3348 2HG  PRO A 224       7.712 -19.137 -33.029  1.00  0.70           H  
ATOM   3349 1HD  PRO A 224       9.908 -19.459 -30.961  1.00  0.70           H  
ATOM   3350 2HD  PRO A 224       8.548 -18.292 -31.031  1.00  0.70           H  
ATOM   3351  N   VAL A 225       7.502 -23.849 -31.151  1.00  0.67           N  
ATOM   3352  CA  VAL A 225       7.928 -25.226 -30.936  1.00  0.67           C  
ATOM   3353  C   VAL A 225       7.949 -25.935 -32.292  1.00  0.67           C  
ATOM   3354  O   VAL A 225       7.008 -25.802 -33.059  1.00  0.67           O  
ATOM   3355  CB  VAL A 225       6.966 -26.008 -30.023  1.00  0.67           C  
ATOM   3356  CG1 VAL A 225       7.463 -27.415 -29.857  1.00  0.67           C  
ATOM   3357  CG2 VAL A 225       6.800 -25.333 -28.731  1.00  0.67           C  
ATOM   3358  H   VAL A 225       6.612 -23.675 -31.608  1.00  0.67           H  
ATOM   3359  HA  VAL A 225       8.917 -25.223 -30.500  1.00  0.67           H  
ATOM   3360  HB  VAL A 225       6.023 -26.058 -30.498  1.00  0.67           H  
ATOM   3361 1HG1 VAL A 225       6.792 -27.950 -29.245  1.00  0.67           H  
ATOM   3362 2HG1 VAL A 225       7.535 -27.906 -30.822  1.00  0.67           H  
ATOM   3363 3HG1 VAL A 225       8.440 -27.400 -29.389  1.00  0.67           H  
ATOM   3364 1HG2 VAL A 225       6.092 -25.886 -28.121  1.00  0.67           H  
ATOM   3365 2HG2 VAL A 225       7.718 -25.276 -28.232  1.00  0.67           H  
ATOM   3366 3HG2 VAL A 225       6.432 -24.334 -28.928  1.00  0.67           H  
ATOM   3367  N   LEU A 226       9.007 -26.655 -32.606  1.00  0.65           N  
ATOM   3368  CA  LEU A 226       9.079 -27.436 -33.845  1.00  0.65           C  
ATOM   3369  C   LEU A 226       8.920 -28.940 -33.623  1.00  0.65           C  
ATOM   3370  O   LEU A 226       9.775 -29.563 -32.989  1.00  0.65           O  
ATOM   3371  CB  LEU A 226      10.429 -27.191 -34.507  1.00  0.65           C  
ATOM   3372  CG  LEU A 226      10.714 -25.856 -35.116  1.00  0.65           C  
ATOM   3373  CD1 LEU A 226      12.188 -25.721 -35.411  1.00  0.65           C  
ATOM   3374  CD2 LEU A 226      10.014 -25.814 -36.406  1.00  0.65           C  
ATOM   3375  H   LEU A 226       9.777 -26.680 -31.945  1.00  0.65           H  
ATOM   3376  HA  LEU A 226       8.283 -27.110 -34.510  1.00  0.65           H  
ATOM   3377 1HB  LEU A 226      11.156 -27.305 -33.727  1.00  0.65           H  
ATOM   3378 2HB  LEU A 226      10.597 -27.960 -35.263  1.00  0.65           H  
ATOM   3379  HG  LEU A 226      10.383 -25.060 -34.464  1.00  0.65           H  
ATOM   3380 1HD1 LEU A 226      12.390 -24.766 -35.891  1.00  0.65           H  
ATOM   3381 2HD1 LEU A 226      12.735 -25.781 -34.478  1.00  0.65           H  
ATOM   3382 3HD1 LEU A 226      12.493 -26.518 -36.064  1.00  0.65           H  
ATOM   3383 1HD2 LEU A 226      10.209 -24.884 -36.903  1.00  0.65           H  
ATOM   3384 2HD2 LEU A 226      10.368 -26.629 -37.031  1.00  0.65           H  
ATOM   3385 3HD2 LEU A 226       8.980 -25.927 -36.247  1.00  0.65           H  
ATOM   3386  N   LEU A 227       7.851 -29.538 -34.166  1.00  0.64           N  
ATOM   3387  CA  LEU A 227       7.658 -30.979 -34.004  1.00  0.64           C  
ATOM   3388  C   LEU A 227       7.913 -31.722 -35.317  1.00  0.64           C  
ATOM   3389  O   LEU A 227       7.077 -31.749 -36.238  1.00  0.64           O  
ATOM   3390  CB  LEU A 227       6.258 -31.312 -33.494  1.00  0.64           C  
ATOM   3391  CG  LEU A 227       5.843 -30.611 -32.218  1.00  0.64           C  
ATOM   3392  CD1 LEU A 227       4.531 -31.076 -31.813  1.00  0.64           C  
ATOM   3393  CD2 LEU A 227       6.806 -30.851 -31.171  1.00  0.64           C  
ATOM   3394  H   LEU A 227       7.152 -28.987 -34.664  1.00  0.64           H  
ATOM   3395  HA  LEU A 227       8.377 -31.348 -33.274  1.00  0.64           H  
ATOM   3396 1HB  LEU A 227       5.537 -31.047 -34.261  1.00  0.64           H  
ATOM   3397 2HB  LEU A 227       6.198 -32.387 -33.320  1.00  0.64           H  
ATOM   3398  HG  LEU A 227       5.777 -29.545 -32.408  1.00  0.64           H  
ATOM   3399 1HD1 LEU A 227       4.261 -30.544 -30.915  1.00  0.64           H  
ATOM   3400 2HD1 LEU A 227       3.805 -30.893 -32.575  1.00  0.64           H  
ATOM   3401 3HD1 LEU A 227       4.572 -32.144 -31.611  1.00  0.64           H  
ATOM   3402 1HD2 LEU A 227       6.504 -30.342 -30.269  1.00  0.64           H  
ATOM   3403 2HD2 LEU A 227       6.876 -31.918 -30.985  1.00  0.64           H  
ATOM   3404 3HD2 LEU A 227       7.756 -30.466 -31.497  1.00  0.64           H  
ATOM   3405  N   SER A 228       9.094 -32.318 -35.395  1.00  0.65           N  
ATOM   3406  CA  SER A 228       9.531 -33.013 -36.587  1.00  0.65           C  
ATOM   3407  C   SER A 228       8.803 -34.362 -36.683  1.00  0.65           C  
ATOM   3408  O   SER A 228       8.307 -34.853 -35.669  1.00  0.65           O  
ATOM   3409  CB  SER A 228      11.032 -33.210 -36.492  1.00  0.65           C  
ATOM   3410  OG  SER A 228      11.331 -34.087 -35.451  1.00  0.65           O  
ATOM   3411  H   SER A 228       9.735 -32.279 -34.592  1.00  0.65           H  
ATOM   3412  HA  SER A 228       9.300 -32.382 -37.438  1.00  0.65           H  
ATOM   3413 1HB  SER A 228      11.438 -33.589 -37.414  1.00  0.65           H  
ATOM   3414 2HB  SER A 228      11.504 -32.252 -36.306  1.00  0.65           H  
ATOM   3415  HG  SER A 228      11.222 -33.550 -34.626  1.00  0.65           H  
ATOM   3416  N   PRO A 229       8.767 -35.030 -37.855  1.00  0.65           N  
ATOM   3417  CA  PRO A 229       8.222 -36.371 -38.054  1.00  0.65           C  
ATOM   3418  C   PRO A 229       8.882 -37.428 -37.159  1.00  0.65           C  
ATOM   3419  O   PRO A 229       8.321 -38.496 -36.929  1.00  0.65           O  
ATOM   3420  CB  PRO A 229       8.538 -36.644 -39.531  1.00  0.65           C  
ATOM   3421  CG  PRO A 229       8.625 -35.282 -40.168  1.00  0.65           C  
ATOM   3422  CD  PRO A 229       9.236 -34.389 -39.112  1.00  0.65           C  
ATOM   3423  HA  PRO A 229       7.135 -36.344 -37.882  1.00  0.65           H  
ATOM   3424 1HB  PRO A 229       9.476 -37.214 -39.611  1.00  0.65           H  
ATOM   3425 2HB  PRO A 229       7.746 -37.268 -39.972  1.00  0.65           H  
ATOM   3426 1HG  PRO A 229       9.236 -35.331 -41.083  1.00  0.65           H  
ATOM   3427 2HG  PRO A 229       7.625 -34.960 -40.477  1.00  0.65           H  
ATOM   3428 1HD  PRO A 229      10.332 -34.413 -39.195  1.00  0.65           H  
ATOM   3429 2HD  PRO A 229       8.823 -33.388 -39.248  1.00  0.65           H  
ATOM   3430  N   GLY A 230      10.088 -37.134 -36.671  1.00  0.66           N  
ATOM   3431  CA  GLY A 230      10.840 -38.041 -35.818  1.00  0.66           C  
ATOM   3432  C   GLY A 230      10.556 -37.839 -34.325  1.00  0.66           C  
ATOM   3433  O   GLY A 230      11.294 -38.371 -33.483  1.00  0.66           O  
ATOM   3434  H   GLY A 230      10.506 -36.240 -36.889  1.00  0.66           H  
ATOM   3435 1HA  GLY A 230      10.605 -39.069 -36.094  1.00  0.66           H  
ATOM   3436 2HA  GLY A 230      11.904 -37.902 -36.007  1.00  0.66           H  
ATOM   3437  N   ALA A 231       9.557 -37.008 -33.996  1.00  0.65           N  
ATOM   3438  CA  ALA A 231       9.201 -36.699 -32.611  1.00  0.65           C  
ATOM   3439  C   ALA A 231       8.175 -37.628 -31.992  1.00  0.65           C  
ATOM   3440  O   ALA A 231       7.156 -37.994 -32.588  1.00  0.65           O  
ATOM   3441  CB  ALA A 231       8.650 -35.287 -32.533  1.00  0.65           C  
ATOM   3442  H   ALA A 231       9.020 -36.551 -34.734  1.00  0.65           H  
ATOM   3443  HA  ALA A 231      10.098 -36.779 -32.006  1.00  0.65           H  
ATOM   3444 1HB  ALA A 231       8.423 -35.043 -31.497  1.00  0.65           H  
ATOM   3445 2HB  ALA A 231       9.379 -34.583 -32.924  1.00  0.65           H  
ATOM   3446 3HB  ALA A 231       7.741 -35.223 -33.129  1.00  0.65           H  
ATOM   3447  N   ASP A 232       8.371 -37.910 -30.713  1.00  0.65           N  
ATOM   3448  CA  ASP A 232       7.358 -38.655 -30.004  1.00  0.65           C  
ATOM   3449  C   ASP A 232       6.330 -37.646 -29.587  1.00  0.65           C  
ATOM   3450  O   ASP A 232       6.484 -36.937 -28.589  1.00  0.65           O  
ATOM   3451  CB  ASP A 232       7.907 -39.434 -28.809  1.00  0.65           C  
ATOM   3452  CG  ASP A 232       6.814 -40.282 -28.063  1.00  0.65           C  
ATOM   3453  OD1 ASP A 232       5.609 -40.026 -28.219  1.00  0.65           O  
ATOM   3454  OD2 ASP A 232       7.207 -41.180 -27.349  1.00  0.65           O  
ATOM   3455  H   ASP A 232       9.216 -37.614 -30.246  1.00  0.65           H  
ATOM   3456  HA  ASP A 232       6.890 -39.368 -30.686  1.00  0.65           H  
ATOM   3457 1HB  ASP A 232       8.696 -40.108 -29.148  1.00  0.65           H  
ATOM   3458 2HB  ASP A 232       8.354 -38.741 -28.098  1.00  0.65           H  
ATOM   3459  N   LEU A 233       5.265 -37.616 -30.358  1.00  0.63           N  
ATOM   3460  CA  LEU A 233       4.201 -36.656 -30.182  1.00  0.63           C  
ATOM   3461  C   LEU A 233       3.525 -36.760 -28.829  1.00  0.63           C  
ATOM   3462  O   LEU A 233       2.913 -35.791 -28.376  1.00  0.63           O  
ATOM   3463  CB  LEU A 233       3.154 -36.841 -31.262  1.00  0.63           C  
ATOM   3464  CG  LEU A 233       3.633 -36.517 -32.652  1.00  0.63           C  
ATOM   3465  CD1 LEU A 233       2.522 -36.839 -33.609  1.00  0.63           C  
ATOM   3466  CD2 LEU A 233       4.085 -35.036 -32.733  1.00  0.63           C  
ATOM   3467  H   LEU A 233       5.282 -38.235 -31.165  1.00  0.63           H  
ATOM   3468  HA  LEU A 233       4.628 -35.664 -30.285  1.00  0.63           H  
ATOM   3469 1HB  LEU A 233       2.820 -37.878 -31.252  1.00  0.63           H  
ATOM   3470 2HB  LEU A 233       2.301 -36.200 -31.038  1.00  0.63           H  
ATOM   3471  HG  LEU A 233       4.483 -37.161 -32.903  1.00  0.63           H  
ATOM   3472 1HD1 LEU A 233       2.862 -36.656 -34.595  1.00  0.63           H  
ATOM   3473 2HD1 LEU A 233       2.253 -37.889 -33.518  1.00  0.63           H  
ATOM   3474 3HD1 LEU A 233       1.655 -36.220 -33.391  1.00  0.63           H  
ATOM   3475 1HD2 LEU A 233       4.432 -34.816 -33.745  1.00  0.63           H  
ATOM   3476 2HD2 LEU A 233       3.258 -34.386 -32.489  1.00  0.63           H  
ATOM   3477 3HD2 LEU A 233       4.900 -34.865 -32.027  1.00  0.63           H  
ATOM   3478  N   ARG A 234       3.561 -37.933 -28.187  1.00  0.62           N  
ATOM   3479  CA  ARG A 234       2.916 -38.010 -26.887  1.00  0.62           C  
ATOM   3480  C   ARG A 234       3.703 -37.150 -25.924  1.00  0.62           C  
ATOM   3481  O   ARG A 234       3.154 -36.288 -25.239  1.00  0.62           O  
ATOM   3482  CB  ARG A 234       2.850 -39.423 -26.341  1.00  0.62           C  
ATOM   3483  CG  ARG A 234       2.150 -39.526 -24.984  1.00  0.62           C  
ATOM   3484  CD  ARG A 234       2.162 -40.909 -24.442  1.00  0.62           C  
ATOM   3485  NE  ARG A 234       1.541 -40.969 -23.123  1.00  0.62           N  
ATOM   3486  CZ  ARG A 234       0.224 -41.169 -22.894  1.00  0.62           C  
ATOM   3487  NH1 ARG A 234      -0.605 -41.354 -23.896  1.00  0.62           N  
ATOM   3488  NH2 ARG A 234      -0.231 -41.176 -21.653  1.00  0.62           N  
ATOM   3489  H   ARG A 234       4.118 -38.728 -28.535  1.00  0.62           H  
ATOM   3490  HA  ARG A 234       1.904 -37.615 -26.967  1.00  0.62           H  
ATOM   3491 1HB  ARG A 234       2.327 -40.064 -27.047  1.00  0.62           H  
ATOM   3492 2HB  ARG A 234       3.865 -39.821 -26.229  1.00  0.62           H  
ATOM   3493 1HG  ARG A 234       2.662 -38.875 -24.266  1.00  0.62           H  
ATOM   3494 2HG  ARG A 234       1.111 -39.203 -25.084  1.00  0.62           H  
ATOM   3495 1HD  ARG A 234       1.614 -41.571 -25.111  1.00  0.62           H  
ATOM   3496 2HD  ARG A 234       3.194 -41.250 -24.352  1.00  0.62           H  
ATOM   3497  HE  ARG A 234       2.141 -40.815 -22.316  1.00  0.62           H  
ATOM   3498 1HH1 ARG A 234      -0.271 -41.344 -24.845  1.00  0.62           H  
ATOM   3499 2HH1 ARG A 234      -1.613 -41.488 -23.717  1.00  0.62           H  
ATOM   3500 1HH2 ARG A 234       0.406 -41.027 -20.883  1.00  0.62           H  
ATOM   3501 2HH2 ARG A 234      -1.217 -41.321 -21.474  1.00  0.62           H  
ATOM   3502  N   ASN A 235       5.018 -37.371 -25.898  1.00  0.62           N  
ATOM   3503  CA  ASN A 235       5.881 -36.637 -24.987  1.00  0.62           C  
ATOM   3504  C   ASN A 235       5.897 -35.159 -25.355  1.00  0.62           C  
ATOM   3505  O   ASN A 235       5.916 -34.289 -24.481  1.00  0.62           O  
ATOM   3506  CB  ASN A 235       7.280 -37.212 -25.018  1.00  0.62           C  
ATOM   3507  CG  ASN A 235       7.368 -38.564 -24.358  1.00  0.62           C  
ATOM   3508  OD1 ASN A 235       6.519 -38.949 -23.546  1.00  0.62           O  
ATOM   3509  ND2 ASN A 235       8.391 -39.303 -24.697  1.00  0.62           N  
ATOM   3510  H   ASN A 235       5.419 -38.070 -26.520  1.00  0.62           H  
ATOM   3511  HA  ASN A 235       5.479 -36.724 -23.976  1.00  0.62           H  
ATOM   3512 1HB  ASN A 235       7.602 -37.307 -26.058  1.00  0.62           H  
ATOM   3513 2HB  ASN A 235       7.966 -36.527 -24.522  1.00  0.62           H  
ATOM   3514 1HD2 ASN A 235       8.501 -40.216 -24.306  1.00  0.62           H  
ATOM   3515 2HD2 ASN A 235       9.053 -38.964 -25.362  1.00  0.62           H  
ATOM   3516  N   ALA A 236       5.865 -34.859 -26.659  1.00  0.62           N  
ATOM   3517  CA  ALA A 236       5.864 -33.465 -27.060  1.00  0.62           C  
ATOM   3518  C   ALA A 236       4.628 -32.788 -26.524  1.00  0.62           C  
ATOM   3519  O   ALA A 236       4.708 -31.712 -25.929  1.00  0.62           O  
ATOM   3520  CB  ALA A 236       5.903 -33.332 -28.567  1.00  0.62           C  
ATOM   3521  H   ALA A 236       5.870 -35.602 -27.358  1.00  0.62           H  
ATOM   3522  HA  ALA A 236       6.729 -32.984 -26.627  1.00  0.62           H  
ATOM   3523 1HB  ALA A 236       5.906 -32.279 -28.819  1.00  0.62           H  
ATOM   3524 2HB  ALA A 236       6.800 -33.811 -28.956  1.00  0.62           H  
ATOM   3525 3HB  ALA A 236       5.025 -33.801 -28.992  1.00  0.62           H  
ATOM   3526  N   ALA A 237       3.483 -33.460 -26.654  1.00  0.62           N  
ATOM   3527  CA  ALA A 237       2.240 -32.925 -26.152  1.00  0.62           C  
ATOM   3528  C   ALA A 237       2.293 -32.740 -24.649  1.00  0.62           C  
ATOM   3529  O   ALA A 237       1.798 -31.738 -24.136  1.00  0.62           O  
ATOM   3530  CB  ALA A 237       1.112 -33.840 -26.527  1.00  0.62           C  
ATOM   3531  H   ALA A 237       3.454 -34.356 -27.141  1.00  0.62           H  
ATOM   3532  HA  ALA A 237       2.080 -31.949 -26.606  1.00  0.62           H  
ATOM   3533 1HB  ALA A 237       0.191 -33.439 -26.169  1.00  0.62           H  
ATOM   3534 2HB  ALA A 237       1.074 -33.940 -27.611  1.00  0.62           H  
ATOM   3535 3HB  ALA A 237       1.271 -34.817 -26.080  1.00  0.62           H  
ATOM   3536  N   GLU A 238       2.918 -33.678 -23.924  1.00  0.63           N  
ATOM   3537  CA  GLU A 238       3.014 -33.526 -22.476  1.00  0.63           C  
ATOM   3538  C   GLU A 238       3.850 -32.322 -22.090  1.00  0.63           C  
ATOM   3539  O   GLU A 238       3.523 -31.586 -21.159  1.00  0.63           O  
ATOM   3540  CB  GLU A 238       3.580 -34.777 -21.786  1.00  0.63           C  
ATOM   3541  CG  GLU A 238       2.646 -35.987 -21.754  1.00  0.63           C  
ATOM   3542  CD  GLU A 238       3.225 -37.194 -21.035  1.00  0.63           C  
ATOM   3543  OE1 GLU A 238       4.373 -37.150 -20.652  1.00  0.63           O  
ATOM   3544  OE2 GLU A 238       2.499 -38.152 -20.848  1.00  0.63           O  
ATOM   3545  H   GLU A 238       3.292 -34.509 -24.383  1.00  0.63           H  
ATOM   3546  HA  GLU A 238       2.029 -33.366 -22.093  1.00  0.63           H  
ATOM   3547 1HB  GLU A 238       4.495 -35.081 -22.294  1.00  0.63           H  
ATOM   3548 2HB  GLU A 238       3.847 -34.533 -20.759  1.00  0.63           H  
ATOM   3549 1HG  GLU A 238       1.732 -35.695 -21.248  1.00  0.63           H  
ATOM   3550 2HG  GLU A 238       2.395 -36.267 -22.775  1.00  0.63           H  
ATOM   3551  N   ARG A 239       4.914 -32.069 -22.829  1.00  0.65           N  
ATOM   3552  CA  ARG A 239       5.775 -30.962 -22.470  1.00  0.65           C  
ATOM   3553  C   ARG A 239       5.136 -29.626 -22.827  1.00  0.65           C  
ATOM   3554  O   ARG A 239       5.190 -28.665 -22.051  1.00  0.65           O  
ATOM   3555  CB  ARG A 239       7.099 -31.132 -23.170  1.00  0.65           C  
ATOM   3556  CG  ARG A 239       7.936 -32.297 -22.658  1.00  0.65           C  
ATOM   3557  CD  ARG A 239       8.485 -32.009 -21.317  1.00  0.65           C  
ATOM   3558  NE  ARG A 239       7.556 -32.321 -20.237  1.00  0.65           N  
ATOM   3559  CZ  ARG A 239       7.693 -31.880 -18.965  1.00  0.65           C  
ATOM   3560  NH1 ARG A 239       8.727 -31.115 -18.637  1.00  0.65           N  
ATOM   3561  NH2 ARG A 239       6.792 -32.214 -18.047  1.00  0.65           N  
ATOM   3562  H   ARG A 239       5.159 -32.693 -23.601  1.00  0.65           H  
ATOM   3563  HA  ARG A 239       5.945 -30.989 -21.395  1.00  0.65           H  
ATOM   3564 1HB  ARG A 239       6.904 -31.311 -24.226  1.00  0.65           H  
ATOM   3565 2HB  ARG A 239       7.692 -30.229 -23.085  1.00  0.65           H  
ATOM   3566 1HG  ARG A 239       7.315 -33.191 -22.594  1.00  0.65           H  
ATOM   3567 2HG  ARG A 239       8.767 -32.480 -23.340  1.00  0.65           H  
ATOM   3568 1HD  ARG A 239       9.414 -32.555 -21.154  1.00  0.65           H  
ATOM   3569 2HD  ARG A 239       8.674 -30.947 -21.276  1.00  0.65           H  
ATOM   3570  HE  ARG A 239       6.758 -32.904 -20.455  1.00  0.65           H  
ATOM   3571 1HH1 ARG A 239       9.439 -30.845 -19.353  1.00  0.65           H  
ATOM   3572 2HH1 ARG A 239       8.833 -30.783 -17.693  1.00  0.65           H  
ATOM   3573 1HH2 ARG A 239       6.005 -32.798 -18.301  1.00  0.65           H  
ATOM   3574 2HH2 ARG A 239       6.892 -31.886 -17.099  1.00  0.65           H  
ATOM   3575  N   ILE A 240       4.472 -29.575 -23.969  1.00  0.67           N  
ATOM   3576  CA  ILE A 240       3.826 -28.355 -24.409  1.00  0.67           C  
ATOM   3577  C   ILE A 240       2.655 -28.038 -23.486  1.00  0.67           C  
ATOM   3578  O   ILE A 240       2.510 -26.908 -23.012  1.00  0.67           O  
ATOM   3579  CB  ILE A 240       3.374 -28.524 -25.863  1.00  0.67           C  
ATOM   3580  CG1 ILE A 240       4.627 -28.656 -26.752  1.00  0.67           C  
ATOM   3581  CG2 ILE A 240       2.524 -27.377 -26.306  1.00  0.67           C  
ATOM   3582  CD1 ILE A 240       4.327 -29.142 -28.116  1.00  0.67           C  
ATOM   3583  H   ILE A 240       4.445 -30.399 -24.571  1.00  0.67           H  
ATOM   3584  HA  ILE A 240       4.540 -27.538 -24.354  1.00  0.67           H  
ATOM   3585  HB  ILE A 240       2.808 -29.454 -25.954  1.00  0.67           H  
ATOM   3586 1HG1 ILE A 240       5.120 -27.691 -26.826  1.00  0.67           H  
ATOM   3587 2HG1 ILE A 240       5.315 -29.356 -26.282  1.00  0.67           H  
ATOM   3588 1HG2 ILE A 240       2.240 -27.557 -27.331  1.00  0.67           H  
ATOM   3589 2HG2 ILE A 240       1.633 -27.316 -25.678  1.00  0.67           H  
ATOM   3590 3HG2 ILE A 240       3.085 -26.446 -26.234  1.00  0.67           H  
ATOM   3591 1HD1 ILE A 240       5.219 -29.244 -28.678  1.00  0.67           H  
ATOM   3592 2HD1 ILE A 240       3.854 -30.113 -28.038  1.00  0.67           H  
ATOM   3593 3HD1 ILE A 240       3.671 -28.445 -28.607  1.00  0.67           H  
ATOM   3594  N   ALA A 241       1.834 -29.050 -23.201  1.00  0.71           N  
ATOM   3595  CA  ALA A 241       0.668 -28.897 -22.349  1.00  0.71           C  
ATOM   3596  C   ALA A 241       1.013 -28.418 -20.947  1.00  0.71           C  
ATOM   3597  O   ALA A 241       0.339 -27.539 -20.386  1.00  0.71           O  
ATOM   3598  CB  ALA A 241      -0.033 -30.229 -22.256  1.00  0.71           C  
ATOM   3599  H   ALA A 241       2.003 -29.970 -23.602  1.00  0.71           H  
ATOM   3600  HA  ALA A 241       0.027 -28.158 -22.799  1.00  0.71           H  
ATOM   3601 1HB  ALA A 241      -0.893 -30.183 -21.648  1.00  0.71           H  
ATOM   3602 2HB  ALA A 241      -0.314 -30.567 -23.254  1.00  0.71           H  
ATOM   3603 3HB  ALA A 241       0.663 -30.932 -21.816  1.00  0.71           H  
ATOM   3604  N   VAL A 242       2.094 -28.942 -20.383  1.00  0.75           N  
ATOM   3605  CA  VAL A 242       2.513 -28.507 -19.066  1.00  0.75           C  
ATOM   3606  C   VAL A 242       3.078 -27.092 -19.127  1.00  0.75           C  
ATOM   3607  O   VAL A 242       2.731 -26.242 -18.295  1.00  0.75           O  
ATOM   3608  CB  VAL A 242       3.524 -29.498 -18.486  1.00  0.75           C  
ATOM   3609  CG1 VAL A 242       4.119 -28.973 -17.200  1.00  0.75           C  
ATOM   3610  CG2 VAL A 242       2.798 -30.822 -18.208  1.00  0.75           C  
ATOM   3611  H   VAL A 242       2.626 -29.681 -20.849  1.00  0.75           H  
ATOM   3612  HA  VAL A 242       1.640 -28.506 -18.413  1.00  0.75           H  
ATOM   3613  HB  VAL A 242       4.332 -29.654 -19.210  1.00  0.75           H  
ATOM   3614 1HG1 VAL A 242       4.831 -29.698 -16.810  1.00  0.75           H  
ATOM   3615 2HG1 VAL A 242       4.630 -28.031 -17.395  1.00  0.75           H  
ATOM   3616 3HG1 VAL A 242       3.326 -28.812 -16.470  1.00  0.75           H  
ATOM   3617 1HG2 VAL A 242       3.502 -31.548 -17.808  1.00  0.75           H  
ATOM   3618 2HG2 VAL A 242       2.001 -30.649 -17.485  1.00  0.75           H  
ATOM   3619 3HG2 VAL A 242       2.365 -31.207 -19.122  1.00  0.75           H  
ATOM   3620  N   GLY A 243       3.911 -26.819 -20.142  1.00  0.79           N  
ATOM   3621  CA  GLY A 243       4.515 -25.505 -20.340  1.00  0.79           C  
ATOM   3622  C   GLY A 243       3.474 -24.387 -20.462  1.00  0.79           C  
ATOM   3623  O   GLY A 243       3.721 -23.256 -20.035  1.00  0.79           O  
ATOM   3624  H   GLY A 243       4.167 -27.552 -20.806  1.00  0.79           H  
ATOM   3625 1HA  GLY A 243       5.197 -25.294 -19.518  1.00  0.79           H  
ATOM   3626 2HA  GLY A 243       5.112 -25.536 -21.249  1.00  0.79           H  
ATOM   3627  N   LYS A 244       2.295 -24.712 -21.009  1.00  0.84           N  
ATOM   3628  CA  LYS A 244       1.225 -23.735 -21.184  1.00  0.84           C  
ATOM   3629  C   LYS A 244       0.276 -23.639 -19.994  1.00  0.84           C  
ATOM   3630  O   LYS A 244       0.006 -22.541 -19.484  1.00  0.84           O  
ATOM   3631  CB  LYS A 244       0.390 -24.120 -22.415  1.00  0.84           C  
ATOM   3632  CG  LYS A 244       1.123 -24.032 -23.667  1.00  0.84           C  
ATOM   3633  CD  LYS A 244       1.359 -22.636 -23.994  1.00  0.84           C  
ATOM   3634  CE  LYS A 244       0.149 -22.027 -24.711  1.00  0.84           C  
ATOM   3635  NZ  LYS A 244       0.392 -20.639 -25.128  1.00  0.84           N  
ATOM   3636  H   LYS A 244       2.174 -25.656 -21.376  1.00  0.84           H  
ATOM   3637  HA  LYS A 244       1.677 -22.757 -21.339  1.00  0.84           H  
ATOM   3638 1HB  LYS A 244       0.046 -25.152 -22.303  1.00  0.84           H  
ATOM   3639 2HB  LYS A 244      -0.489 -23.480 -22.481  1.00  0.84           H  
ATOM   3640 1HG  LYS A 244       2.083 -24.535 -23.577  1.00  0.84           H  
ATOM   3641 2HG  LYS A 244       0.555 -24.506 -24.466  1.00  0.84           H  
ATOM   3642 1HD  LYS A 244       1.539 -22.072 -23.083  1.00  0.84           H  
ATOM   3643 2HD  LYS A 244       2.236 -22.602 -24.590  1.00  0.84           H  
ATOM   3644 1HE  LYS A 244      -0.038 -22.616 -25.603  1.00  0.84           H  
ATOM   3645 2HE  LYS A 244      -0.734 -22.058 -24.072  1.00  0.84           H  
ATOM   3646 1HZ  LYS A 244      -0.416 -20.299 -25.657  1.00  0.84           H  
ATOM   3647 2HZ  LYS A 244       0.565 -20.037 -24.343  1.00  0.84           H  
ATOM   3648 3HZ  LYS A 244       1.205 -20.651 -25.724  1.00  0.84           H  
ATOM   3649  N   SER A 245      -0.225 -24.771 -19.505  1.00  0.87           N  
ATOM   3650  CA  SER A 245      -1.220 -24.689 -18.447  1.00  0.87           C  
ATOM   3651  C   SER A 245      -0.648 -24.319 -17.068  1.00  0.87           C  
ATOM   3652  O   SER A 245      -1.324 -23.624 -16.295  1.00  0.87           O  
ATOM   3653  CB  SER A 245      -1.999 -26.000 -18.402  1.00  0.87           C  
ATOM   3654  OG  SER A 245      -1.168 -27.083 -18.088  1.00  0.87           O  
ATOM   3655  H   SER A 245       0.043 -25.681 -19.883  1.00  0.87           H  
ATOM   3656  HA  SER A 245      -1.928 -23.908 -18.724  1.00  0.87           H  
ATOM   3657 1HB  SER A 245      -2.793 -25.922 -17.659  1.00  0.87           H  
ATOM   3658 2HB  SER A 245      -2.470 -26.177 -19.359  1.00  0.87           H  
ATOM   3659  HG  SER A 245      -0.527 -27.156 -18.835  1.00  0.87           H  
ATOM   3660  N   SER A 246       0.638 -24.630 -16.819  1.00  0.90           N  
ATOM   3661  CA  SER A 246       1.274 -24.353 -15.526  1.00  0.90           C  
ATOM   3662  C   SER A 246       1.355 -22.874 -15.178  1.00  0.90           C  
ATOM   3663  O   SER A 246       1.523 -22.519 -14.017  1.00  0.90           O  
ATOM   3664  CB  SER A 246       2.690 -24.889 -15.507  1.00  0.90           C  
ATOM   3665  OG  SER A 246       2.710 -26.274 -15.613  1.00  0.90           O  
ATOM   3666  H   SER A 246       1.184 -25.158 -17.502  1.00  0.90           H  
ATOM   3667  HA  SER A 246       0.691 -24.851 -14.752  1.00  0.90           H  
ATOM   3668 1HB  SER A 246       3.258 -24.450 -16.331  1.00  0.90           H  
ATOM   3669 2HB  SER A 246       3.171 -24.586 -14.579  1.00  0.90           H  
ATOM   3670  HG  SER A 246       2.543 -26.445 -16.563  1.00  0.90           H  
ATOM   3671  N   ASN A 247       1.335 -22.013 -16.191  1.00  0.92           N  
ATOM   3672  CA  ASN A 247       1.422 -20.578 -15.967  1.00  0.92           C  
ATOM   3673  C   ASN A 247       0.307 -19.833 -16.690  1.00  0.92           C  
ATOM   3674  O   ASN A 247       0.404 -18.627 -16.898  1.00  0.92           O  
ATOM   3675  CB  ASN A 247       2.763 -20.061 -16.439  1.00  0.92           C  
ATOM   3676  CG  ASN A 247       3.949 -20.629 -15.674  1.00  0.92           C  
ATOM   3677  OD1 ASN A 247       4.225 -20.246 -14.532  1.00  0.92           O  
ATOM   3678  ND2 ASN A 247       4.654 -21.542 -16.301  1.00  0.92           N  
ATOM   3679  H   ASN A 247       1.229 -22.373 -17.132  1.00  0.92           H  
ATOM   3680  HA  ASN A 247       1.310 -20.379 -14.900  1.00  0.92           H  
ATOM   3681 1HB  ASN A 247       2.887 -20.299 -17.498  1.00  0.92           H  
ATOM   3682 2HB  ASN A 247       2.782 -18.972 -16.348  1.00  0.92           H  
ATOM   3683 1HD2 ASN A 247       5.449 -21.954 -15.856  1.00  0.92           H  
ATOM   3684 2HD2 ASN A 247       4.397 -21.826 -17.230  1.00  0.92           H  
ATOM   3685  N   SER A 248      -0.699 -20.566 -17.164  1.00  0.93           N  
ATOM   3686  CA  SER A 248      -1.819 -20.032 -17.958  1.00  0.93           C  
ATOM   3687  C   SER A 248      -1.327 -19.291 -19.188  1.00  0.93           C  
ATOM   3688  O   SER A 248      -1.870 -18.237 -19.534  1.00  0.93           O  
ATOM   3689  CB  SER A 248      -2.616 -19.024 -17.181  1.00  0.93           C  
ATOM   3690  OG  SER A 248      -3.953 -19.015 -17.599  1.00  0.93           O  
ATOM   3691  H   SER A 248      -0.738 -21.557 -16.927  1.00  0.93           H  
ATOM   3692  HA  SER A 248      -2.454 -20.864 -18.267  1.00  0.93           H  
ATOM   3693 1HB  SER A 248      -2.536 -19.210 -16.138  1.00  0.93           H  
ATOM   3694 2HB  SER A 248      -2.201 -18.051 -17.348  1.00  0.93           H  
ATOM   3695  HG  SER A 248      -4.384 -19.682 -17.024  1.00  0.93           H  
ATOM   3696  N   GLY A 249      -0.230 -19.755 -19.775  1.00  0.95           N  
ATOM   3697  CA  GLY A 249       0.345 -19.121 -20.949  1.00  0.95           C  
ATOM   3698  C   GLY A 249       0.996 -17.757 -20.662  1.00  0.95           C  
ATOM   3699  O   GLY A 249       1.369 -17.052 -21.596  1.00  0.95           O  
ATOM   3700  H   GLY A 249       0.148 -20.642 -19.456  1.00  0.95           H  
ATOM   3701 1HA  GLY A 249       1.093 -19.791 -21.375  1.00  0.95           H  
ATOM   3702 2HA  GLY A 249      -0.416 -19.003 -21.700  1.00  0.95           H  
ATOM   3703  N   GLN A 250       1.167 -17.382 -19.388  1.00  0.95           N  
ATOM   3704  CA  GLN A 250       1.697 -16.056 -19.068  1.00  0.95           C  
ATOM   3705  C   GLN A 250       3.220 -16.021 -19.019  1.00  0.95           C  
ATOM   3706  O   GLN A 250       3.827 -14.952 -19.009  1.00  0.95           O  
ATOM   3707  CB  GLN A 250       1.174 -15.584 -17.709  1.00  0.95           C  
ATOM   3708  CG  GLN A 250      -0.320 -15.472 -17.574  1.00  0.95           C  
ATOM   3709  CD  GLN A 250      -0.938 -14.553 -18.530  1.00  0.95           C  
ATOM   3710  OE1 GLN A 250      -0.630 -13.357 -18.606  1.00  0.95           O  
ATOM   3711  NE2 GLN A 250      -1.832 -15.121 -19.306  1.00  0.95           N  
ATOM   3712  H   GLN A 250       0.855 -17.981 -18.626  1.00  0.95           H  
ATOM   3713  HA  GLN A 250       1.365 -15.361 -19.838  1.00  0.95           H  
ATOM   3714 1HB  GLN A 250       1.515 -16.277 -16.942  1.00  0.95           H  
ATOM   3715 2HB  GLN A 250       1.595 -14.630 -17.477  1.00  0.95           H  
ATOM   3716 1HG  GLN A 250      -0.735 -16.447 -17.760  1.00  0.95           H  
ATOM   3717 2HG  GLN A 250      -0.575 -15.143 -16.568  1.00  0.95           H  
ATOM   3718 1HE2 GLN A 250      -2.302 -14.589 -20.035  1.00  0.95           H  
ATOM   3719 2HE2 GLN A 250      -2.009 -16.129 -19.216  1.00  0.95           H  
ATOM   3720  N   LEU A 251       3.847 -17.184 -18.942  1.00  0.94           N  
ATOM   3721  CA  LEU A 251       5.301 -17.235 -18.887  1.00  0.94           C  
ATOM   3722  C   LEU A 251       5.882 -16.790 -20.216  1.00  0.94           C  
ATOM   3723  O   LEU A 251       5.499 -17.308 -21.263  1.00  0.94           O  
ATOM   3724  CB  LEU A 251       5.809 -18.628 -18.558  1.00  0.94           C  
ATOM   3725  CG  LEU A 251       7.308 -18.748 -18.374  1.00  0.94           C  
ATOM   3726  CD1 LEU A 251       7.728 -17.980 -17.134  1.00  0.94           C  
ATOM   3727  CD2 LEU A 251       7.677 -20.207 -18.298  1.00  0.94           C  
ATOM   3728  H   LEU A 251       3.303 -18.033 -18.944  1.00  0.94           H  
ATOM   3729  HA  LEU A 251       5.644 -16.548 -18.114  1.00  0.94           H  
ATOM   3730 1HB  LEU A 251       5.345 -18.948 -17.637  1.00  0.94           H  
ATOM   3731 2HB  LEU A 251       5.513 -19.309 -19.344  1.00  0.94           H  
ATOM   3732  HG  LEU A 251       7.806 -18.302 -19.205  1.00  0.94           H  
ATOM   3733 1HD1 LEU A 251       8.809 -18.053 -17.011  1.00  0.94           H  
ATOM   3734 2HD1 LEU A 251       7.446 -16.932 -17.240  1.00  0.94           H  
ATOM   3735 3HD1 LEU A 251       7.232 -18.402 -16.258  1.00  0.94           H  
ATOM   3736 1HD2 LEU A 251       8.756 -20.311 -18.179  1.00  0.94           H  
ATOM   3737 2HD2 LEU A 251       7.177 -20.671 -17.451  1.00  0.94           H  
ATOM   3738 3HD2 LEU A 251       7.364 -20.689 -19.213  1.00  0.94           H  
ATOM   3739  N   CYS A 252       6.860 -15.896 -20.167  1.00  0.91           N  
ATOM   3740  CA  CYS A 252       7.527 -15.341 -21.349  1.00  0.91           C  
ATOM   3741  C   CYS A 252       8.106 -16.352 -22.352  1.00  0.91           C  
ATOM   3742  O   CYS A 252       8.388 -15.994 -23.488  1.00  0.91           O  
ATOM   3743  CB  CYS A 252       8.660 -14.446 -20.877  1.00  0.91           C  
ATOM   3744  SG  CYS A 252       9.898 -15.356 -19.932  1.00  0.91           S  
ATOM   3745  H   CYS A 252       7.125 -15.539 -19.261  1.00  0.91           H  
ATOM   3746  HA  CYS A 252       6.795 -14.726 -21.879  1.00  0.91           H  
ATOM   3747 1HB  CYS A 252       9.151 -13.989 -21.731  1.00  0.91           H  
ATOM   3748 2HB  CYS A 252       8.269 -13.646 -20.251  1.00  0.91           H  
ATOM   3749  HG  CYS A 252      10.784 -14.334 -19.790  1.00  0.91           H  
ATOM   3750  N   VAL A 253       8.313 -17.596 -21.950  1.00  0.87           N  
ATOM   3751  CA  VAL A 253       8.848 -18.577 -22.877  1.00  0.87           C  
ATOM   3752  C   VAL A 253       7.846 -19.686 -23.187  1.00  0.87           C  
ATOM   3753  O   VAL A 253       8.188 -20.640 -23.892  1.00  0.87           O  
ATOM   3754  CB  VAL A 253      10.146 -19.216 -22.361  1.00  0.87           C  
ATOM   3755  CG1 VAL A 253      11.231 -18.174 -22.187  1.00  0.87           C  
ATOM   3756  CG2 VAL A 253       9.871 -19.942 -21.091  1.00  0.87           C  
ATOM   3757  H   VAL A 253       8.078 -17.858 -21.008  1.00  0.87           H  
ATOM   3758  HA  VAL A 253       9.085 -18.072 -23.814  1.00  0.87           H  
ATOM   3759  HB  VAL A 253      10.504 -19.906 -23.108  1.00  0.87           H  
ATOM   3760 1HG1 VAL A 253      12.149 -18.657 -21.853  1.00  0.87           H  
ATOM   3761 2HG1 VAL A 253      11.409 -17.673 -23.142  1.00  0.87           H  
ATOM   3762 3HG1 VAL A 253      10.927 -17.457 -21.461  1.00  0.87           H  
ATOM   3763 1HG2 VAL A 253      10.774 -20.424 -20.752  1.00  0.87           H  
ATOM   3764 2HG2 VAL A 253       9.534 -19.236 -20.353  1.00  0.87           H  
ATOM   3765 3HG2 VAL A 253       9.106 -20.690 -21.262  1.00  0.87           H  
ATOM   3766  N   ALA A 254       6.625 -19.607 -22.650  1.00  0.81           N  
ATOM   3767  CA  ALA A 254       5.673 -20.677 -22.921  1.00  0.81           C  
ATOM   3768  C   ALA A 254       5.391 -20.684 -24.399  1.00  0.81           C  
ATOM   3769  O   ALA A 254       5.283 -19.615 -24.980  1.00  0.81           O  
ATOM   3770  CB  ALA A 254       4.381 -20.505 -22.155  1.00  0.81           C  
ATOM   3771  H   ALA A 254       6.344 -18.797 -22.099  1.00  0.81           H  
ATOM   3772  HA  ALA A 254       6.121 -21.596 -22.629  1.00  0.81           H  
ATOM   3773 1HB  ALA A 254       3.713 -21.326 -22.385  1.00  0.81           H  
ATOM   3774 2HB  ALA A 254       4.591 -20.505 -21.092  1.00  0.81           H  
ATOM   3775 3HB  ALA A 254       3.913 -19.560 -22.434  1.00  0.81           H  
ATOM   3776  N   PRO A 255       5.232 -21.837 -25.049  1.00  0.75           N  
ATOM   3777  CA  PRO A 255       4.955 -21.909 -26.458  1.00  0.75           C  
ATOM   3778  C   PRO A 255       3.758 -21.081 -26.893  1.00  0.75           C  
ATOM   3779  O   PRO A 255       2.688 -21.161 -26.300  1.00  0.75           O  
ATOM   3780  CB  PRO A 255       4.636 -23.396 -26.632  1.00  0.75           C  
ATOM   3781  CG  PRO A 255       5.452 -24.082 -25.575  1.00  0.75           C  
ATOM   3782  CD  PRO A 255       5.403 -23.147 -24.385  1.00  0.75           C  
ATOM   3783  HA  PRO A 255       5.861 -21.641 -27.002  1.00  0.75           H  
ATOM   3784 1HB  PRO A 255       3.560 -23.561 -26.485  1.00  0.75           H  
ATOM   3785 2HB  PRO A 255       4.836 -23.695 -27.647  1.00  0.75           H  
ATOM   3786 1HG  PRO A 255       5.035 -25.079 -25.359  1.00  0.75           H  
ATOM   3787 2HG  PRO A 255       6.479 -24.239 -25.939  1.00  0.75           H  
ATOM   3788 1HD  PRO A 255       4.570 -23.377 -23.703  1.00  0.75           H  
ATOM   3789 2HD  PRO A 255       6.382 -23.216 -23.904  1.00  0.75           H  
ATOM   3790  N   ASP A 256       3.917 -20.338 -27.967  1.00  0.70           N  
ATOM   3791  CA  ASP A 256       2.802 -19.606 -28.552  1.00  0.70           C  
ATOM   3792  C   ASP A 256       2.306 -20.401 -29.714  1.00  0.70           C  
ATOM   3793  O   ASP A 256       1.099 -20.551 -29.909  1.00  0.70           O  
ATOM   3794  CB  ASP A 256       3.205 -18.241 -29.088  1.00  0.70           C  
ATOM   3795  CG  ASP A 256       3.595 -17.319 -28.078  1.00  0.70           C  
ATOM   3796  OD1 ASP A 256       2.764 -16.984 -27.264  1.00  0.70           O  
ATOM   3797  OD2 ASP A 256       4.740 -16.947 -28.071  1.00  0.70           O  
ATOM   3798  H   ASP A 256       4.838 -20.304 -28.377  1.00  0.70           H  
ATOM   3799  HA  ASP A 256       2.002 -19.497 -27.820  1.00  0.70           H  
ATOM   3800 1HB  ASP A 256       4.035 -18.364 -29.784  1.00  0.70           H  
ATOM   3801 2HB  ASP A 256       2.374 -17.813 -29.653  1.00  0.70           H  
ATOM   3802  N   VAL A 257       3.273 -20.920 -30.460  1.00  0.65           N  
ATOM   3803  CA  VAL A 257       2.989 -21.618 -31.691  1.00  0.65           C  
ATOM   3804  C   VAL A 257       3.737 -22.905 -31.796  1.00  0.65           C  
ATOM   3805  O   VAL A 257       4.910 -22.982 -31.449  1.00  0.65           O  
ATOM   3806  CB  VAL A 257       3.335 -20.717 -32.915  1.00  0.65           C  
ATOM   3807  CG1 VAL A 257       4.744 -20.302 -32.895  1.00  0.65           C  
ATOM   3808  CG2 VAL A 257       3.136 -21.511 -34.248  1.00  0.65           C  
ATOM   3809  H   VAL A 257       4.241 -20.795 -30.160  1.00  0.65           H  
ATOM   3810  HA  VAL A 257       1.933 -21.842 -31.705  1.00  0.65           H  
ATOM   3811  HB  VAL A 257       2.714 -19.829 -32.881  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 257       4.956 -19.675 -33.759  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 257       4.970 -19.753 -31.978  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 257       5.325 -21.198 -32.962  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 257       3.390 -20.862 -35.066  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 257       3.799 -22.374 -34.275  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 257       2.115 -21.856 -34.359  1.00  0.65           H  
ATOM   3818  N   VAL A 258       3.059 -23.906 -32.292  1.00  0.63           N  
ATOM   3819  CA  VAL A 258       3.691 -25.161 -32.514  1.00  0.63           C  
ATOM   3820  C   VAL A 258       3.635 -25.451 -33.994  1.00  0.63           C  
ATOM   3821  O   VAL A 258       2.561 -25.463 -34.595  1.00  0.63           O  
ATOM   3822  CB  VAL A 258       2.973 -26.281 -31.755  1.00  0.63           C  
ATOM   3823  CG1 VAL A 258       3.703 -27.570 -32.007  1.00  0.63           C  
ATOM   3824  CG2 VAL A 258       2.919 -25.989 -30.289  1.00  0.63           C  
ATOM   3825  H   VAL A 258       2.082 -23.773 -32.525  1.00  0.63           H  
ATOM   3826  HA  VAL A 258       4.730 -25.112 -32.202  1.00  0.63           H  
ATOM   3827  HB  VAL A 258       1.959 -26.388 -32.149  1.00  0.63           H  
ATOM   3828 1HG1 VAL A 258       3.208 -28.376 -31.505  1.00  0.63           H  
ATOM   3829 2HG1 VAL A 258       3.737 -27.765 -33.054  1.00  0.63           H  
ATOM   3830 3HG1 VAL A 258       4.714 -27.493 -31.641  1.00  0.63           H  
ATOM   3831 1HG2 VAL A 258       2.412 -26.809 -29.806  1.00  0.63           H  
ATOM   3832 2HG2 VAL A 258       3.906 -25.890 -29.881  1.00  0.63           H  
ATOM   3833 3HG2 VAL A 258       2.372 -25.063 -30.123  1.00  0.63           H  
ATOM   3834  N   TRP A 259       4.786 -25.642 -34.576  1.00  0.61           N  
ATOM   3835  CA  TRP A 259       4.908 -26.005 -35.957  1.00  0.61           C  
ATOM   3836  C   TRP A 259       4.866 -27.506 -36.013  1.00  0.61           C  
ATOM   3837  O   TRP A 259       5.639 -28.171 -35.319  1.00  0.61           O  
ATOM   3838  CB  TRP A 259       6.191 -25.448 -36.510  1.00  0.61           C  
ATOM   3839  CG  TRP A 259       6.130 -24.033 -36.728  1.00  0.61           C  
ATOM   3840  CD1 TRP A 259       6.526 -23.035 -35.895  1.00  0.61           C  
ATOM   3841  CD2 TRP A 259       5.653 -23.410 -37.917  1.00  0.61           C  
ATOM   3842  NE1 TRP A 259       6.288 -21.823 -36.484  1.00  0.61           N  
ATOM   3843  CE2 TRP A 259       5.749 -22.042 -37.724  1.00  0.61           C  
ATOM   3844  CE3 TRP A 259       5.150 -23.905 -39.125  1.00  0.61           C  
ATOM   3845  CZ2 TRP A 259       5.345 -21.155 -38.679  1.00  0.61           C  
ATOM   3846  CZ3 TRP A 259       4.758 -23.023 -40.096  1.00  0.61           C  
ATOM   3847  CH2 TRP A 259       4.844 -21.677 -39.882  1.00  0.61           C  
ATOM   3848  H   TRP A 259       5.619 -25.584 -34.017  1.00  0.61           H  
ATOM   3849  HA  TRP A 259       4.078 -25.588 -36.497  1.00  0.61           H  
ATOM   3850 1HB  TRP A 259       6.945 -25.624 -35.782  1.00  0.61           H  
ATOM   3851 2HB  TRP A 259       6.468 -25.942 -37.425  1.00  0.61           H  
ATOM   3852  HD1 TRP A 259       6.954 -23.186 -34.904  1.00  0.61           H  
ATOM   3853  HE1 TRP A 259       6.480 -20.920 -36.087  1.00  0.61           H  
ATOM   3854  HE3 TRP A 259       5.066 -24.971 -39.291  1.00  0.61           H  
ATOM   3855  HZ2 TRP A 259       5.411 -20.079 -38.527  1.00  0.61           H  
ATOM   3856  HZ3 TRP A 259       4.365 -23.427 -41.033  1.00  0.61           H  
ATOM   3857  HH2 TRP A 259       4.517 -20.997 -40.669  1.00  0.61           H  
ATOM   3858  N   VAL A 260       3.967 -28.049 -36.805  1.00  0.61           N  
ATOM   3859  CA  VAL A 260       3.843 -29.499 -36.810  1.00  0.61           C  
ATOM   3860  C   VAL A 260       3.916 -30.017 -38.220  1.00  0.61           C  
ATOM   3861  O   VAL A 260       3.208 -29.517 -39.101  1.00  0.61           O  
ATOM   3862  CB  VAL A 260       2.504 -29.920 -36.167  1.00  0.61           C  
ATOM   3863  CG1 VAL A 260       2.389 -31.424 -36.095  1.00  0.61           C  
ATOM   3864  CG2 VAL A 260       2.384 -29.325 -34.835  1.00  0.61           C  
ATOM   3865  H   VAL A 260       3.378 -27.436 -37.372  1.00  0.61           H  
ATOM   3866  HA  VAL A 260       4.664 -29.937 -36.243  1.00  0.61           H  
ATOM   3867  HB  VAL A 260       1.681 -29.568 -36.791  1.00  0.61           H  
ATOM   3868 1HG1 VAL A 260       1.452 -31.700 -35.646  1.00  0.61           H  
ATOM   3869 2HG1 VAL A 260       2.449 -31.837 -37.079  1.00  0.61           H  
ATOM   3870 3HG1 VAL A 260       3.200 -31.819 -35.484  1.00  0.61           H  
ATOM   3871 1HG2 VAL A 260       1.445 -29.616 -34.402  1.00  0.61           H  
ATOM   3872 2HG2 VAL A 260       3.191 -29.675 -34.232  1.00  0.61           H  
ATOM   3873 3HG2 VAL A 260       2.423 -28.245 -34.912  1.00  0.61           H  
ATOM   3874  N   HIS A 261       4.731 -31.029 -38.466  1.00  0.61           N  
ATOM   3875  CA  HIS A 261       4.706 -31.491 -39.842  1.00  0.61           C  
ATOM   3876  C   HIS A 261       3.265 -31.844 -40.167  1.00  0.61           C  
ATOM   3877  O   HIS A 261       2.591 -32.497 -39.376  1.00  0.61           O  
ATOM   3878  CB  HIS A 261       5.618 -32.685 -40.087  1.00  0.61           C  
ATOM   3879  CG  HIS A 261       5.715 -33.006 -41.540  1.00  0.61           C  
ATOM   3880  ND1 HIS A 261       4.736 -33.730 -42.256  1.00  0.61           N  
ATOM   3881  CD2 HIS A 261       6.646 -32.637 -42.435  1.00  0.61           C  
ATOM   3882  CE1 HIS A 261       5.110 -33.779 -43.535  1.00  0.61           C  
ATOM   3883  NE2 HIS A 261       6.258 -33.121 -43.657  1.00  0.61           N  
ATOM   3884  H   HIS A 261       5.353 -31.412 -37.745  1.00  0.61           H  
ATOM   3885  HA  HIS A 261       5.019 -30.690 -40.513  1.00  0.61           H  
ATOM   3886 1HB  HIS A 261       6.615 -32.465 -39.706  1.00  0.61           H  
ATOM   3887 2HB  HIS A 261       5.243 -33.558 -39.553  1.00  0.61           H  
ATOM   3888  HD2 HIS A 261       7.536 -32.041 -42.238  1.00  0.61           H  
ATOM   3889  HE1 HIS A 261       4.561 -34.258 -44.345  1.00  0.61           H  
ATOM   3890  HE2 HIS A 261       6.803 -32.943 -44.511  1.00  0.61           H  
ATOM   3891  N   GLU A 262       2.805 -31.458 -41.343  1.00  0.61           N  
ATOM   3892  CA  GLU A 262       1.424 -31.653 -41.767  1.00  0.61           C  
ATOM   3893  C   GLU A 262       0.888 -33.050 -41.520  1.00  0.61           C  
ATOM   3894  O   GLU A 262      -0.243 -33.212 -41.048  1.00  0.61           O  
ATOM   3895  CB  GLU A 262       1.321 -31.332 -43.260  1.00  0.61           C  
ATOM   3896  CG  GLU A 262      -0.080 -31.388 -43.880  1.00  0.61           C  
ATOM   3897  CD  GLU A 262      -0.011 -30.981 -45.329  1.00  0.61           C  
ATOM   3898  OE1 GLU A 262       1.079 -30.726 -45.744  1.00  0.61           O  
ATOM   3899  OE2 GLU A 262      -1.004 -30.918 -46.024  1.00  0.61           O  
ATOM   3900  H   GLU A 262       3.432 -30.948 -41.951  1.00  0.61           H  
ATOM   3901  HA  GLU A 262       0.801 -30.959 -41.205  1.00  0.61           H  
ATOM   3902 1HB  GLU A 262       1.717 -30.329 -43.433  1.00  0.61           H  
ATOM   3903 2HB  GLU A 262       1.958 -32.022 -43.816  1.00  0.61           H  
ATOM   3904 1HG  GLU A 262      -0.473 -32.402 -43.804  1.00  0.61           H  
ATOM   3905 2HG  GLU A 262      -0.745 -30.715 -43.338  1.00  0.61           H  
ATOM   3906  N   SER A 263       1.699 -34.071 -41.783  1.00  0.62           N  
ATOM   3907  CA  SER A 263       1.243 -35.446 -41.640  1.00  0.62           C  
ATOM   3908  C   SER A 263       0.918 -35.829 -40.192  1.00  0.62           C  
ATOM   3909  O   SER A 263       0.264 -36.842 -39.940  1.00  0.62           O  
ATOM   3910  CB  SER A 263       2.300 -36.387 -42.199  1.00  0.62           C  
ATOM   3911  OG  SER A 263       3.490 -36.331 -41.440  1.00  0.62           O  
ATOM   3912  H   SER A 263       2.660 -33.885 -42.086  1.00  0.62           H  
ATOM   3913  HA  SER A 263       0.334 -35.561 -42.230  1.00  0.62           H  
ATOM   3914 1HB  SER A 263       1.912 -37.403 -42.195  1.00  0.62           H  
ATOM   3915 2HB  SER A 263       2.515 -36.120 -43.232  1.00  0.62           H  
ATOM   3916  HG  SER A 263       3.904 -35.463 -41.666  1.00  0.62           H  
ATOM   3917  N   GLN A 264       1.425 -35.044 -39.248  1.00  0.62           N  
ATOM   3918  CA  GLN A 264       1.272 -35.282 -37.833  1.00  0.62           C  
ATOM   3919  C   GLN A 264       0.288 -34.327 -37.150  1.00  0.62           C  
ATOM   3920  O   GLN A 264       0.087 -34.414 -35.936  1.00  0.62           O  
ATOM   3921  CB  GLN A 264       2.640 -35.130 -37.180  1.00  0.62           C  
ATOM   3922  CG  GLN A 264       3.713 -36.049 -37.760  1.00  0.62           C  
ATOM   3923  CD  GLN A 264       3.380 -37.531 -37.714  1.00  0.62           C  
ATOM   3924  OE1 GLN A 264       3.116 -38.128 -36.665  1.00  0.62           O  
ATOM   3925  NE2 GLN A 264       3.382 -38.139 -38.900  1.00  0.62           N  
ATOM   3926  H   GLN A 264       1.932 -34.209 -39.522  1.00  0.62           H  
ATOM   3927  HA  GLN A 264       0.912 -36.299 -37.692  1.00  0.62           H  
ATOM   3928 1HB  GLN A 264       2.993 -34.120 -37.364  1.00  0.62           H  
ATOM   3929 2HB  GLN A 264       2.559 -35.237 -36.128  1.00  0.62           H  
ATOM   3930 1HG  GLN A 264       3.872 -35.770 -38.804  1.00  0.62           H  
ATOM   3931 2HG  GLN A 264       4.635 -35.893 -37.197  1.00  0.62           H  
ATOM   3932 1HE2 GLN A 264       3.164 -39.114 -38.967  1.00  0.62           H  
ATOM   3933 2HE2 GLN A 264       3.582 -37.603 -39.747  1.00  0.62           H  
ATOM   3934  N   ALA A 265      -0.318 -33.395 -37.900  1.00  0.63           N  
ATOM   3935  CA  ALA A 265      -1.144 -32.370 -37.249  1.00  0.63           C  
ATOM   3936  C   ALA A 265      -2.308 -32.938 -36.455  1.00  0.63           C  
ATOM   3937  O   ALA A 265      -2.570 -32.496 -35.336  1.00  0.63           O  
ATOM   3938  CB  ALA A 265      -1.679 -31.423 -38.291  1.00  0.63           C  
ATOM   3939  H   ALA A 265      -0.183 -33.371 -38.913  1.00  0.63           H  
ATOM   3940  HA  ALA A 265      -0.517 -31.813 -36.567  1.00  0.63           H  
ATOM   3941 1HB  ALA A 265      -2.252 -30.633 -37.811  1.00  0.63           H  
ATOM   3942 2HB  ALA A 265      -0.839 -31.000 -38.828  1.00  0.63           H  
ATOM   3943 3HB  ALA A 265      -2.314 -31.965 -38.988  1.00  0.63           H  
ATOM   3944  N   GLN A 266      -2.983 -33.946 -36.997  1.00  0.63           N  
ATOM   3945  CA  GLN A 266      -4.115 -34.518 -36.289  1.00  0.63           C  
ATOM   3946  C   GLN A 266      -3.643 -35.288 -35.069  1.00  0.63           C  
ATOM   3947  O   GLN A 266      -4.178 -35.128 -33.973  1.00  0.63           O  
ATOM   3948  CB  GLN A 266      -4.908 -35.434 -37.223  1.00  0.63           C  
ATOM   3949  CG  GLN A 266      -6.188 -36.029 -36.636  1.00  0.63           C  
ATOM   3950  CD  GLN A 266      -7.259 -34.991 -36.292  1.00  0.63           C  
ATOM   3951  OE1 GLN A 266      -7.376 -33.933 -36.932  1.00  0.63           O  
ATOM   3952  NE2 GLN A 266      -8.066 -35.308 -35.281  1.00  0.63           N  
ATOM   3953  H   GLN A 266      -2.720 -34.294 -37.909  1.00  0.63           H  
ATOM   3954  HA  GLN A 266      -4.762 -33.708 -35.950  1.00  0.63           H  
ATOM   3955 1HB  GLN A 266      -5.177 -34.886 -38.125  1.00  0.63           H  
ATOM   3956 2HB  GLN A 266      -4.274 -36.267 -37.528  1.00  0.63           H  
ATOM   3957 1HG  GLN A 266      -6.613 -36.728 -37.352  1.00  0.63           H  
ATOM   3958 2HG  GLN A 266      -5.932 -36.560 -35.713  1.00  0.63           H  
ATOM   3959 1HE2 GLN A 266      -8.795 -34.690 -35.003  1.00  0.63           H  
ATOM   3960 2HE2 GLN A 266      -7.940 -36.202 -34.783  1.00  0.63           H  
ATOM   3961  N   ALA A 267      -2.597 -36.098 -35.251  1.00  0.63           N  
ATOM   3962  CA  ALA A 267      -2.083 -36.920 -34.161  1.00  0.63           C  
ATOM   3963  C   ALA A 267      -1.617 -36.056 -33.005  1.00  0.63           C  
ATOM   3964  O   ALA A 267      -1.831 -36.387 -31.835  1.00  0.63           O  
ATOM   3965  CB  ALA A 267      -0.935 -37.777 -34.657  1.00  0.63           C  
ATOM   3966  H   ALA A 267      -2.165 -36.156 -36.162  1.00  0.63           H  
ATOM   3967  HA  ALA A 267      -2.893 -37.559 -33.803  1.00  0.63           H  
ATOM   3968 1HB  ALA A 267      -0.565 -38.398 -33.844  1.00  0.63           H  
ATOM   3969 2HB  ALA A 267      -1.277 -38.411 -35.473  1.00  0.63           H  
ATOM   3970 3HB  ALA A 267      -0.131 -37.129 -35.017  1.00  0.63           H  
ATOM   3971  N   PHE A 268      -0.988 -34.936 -33.336  1.00  0.63           N  
ATOM   3972  CA  PHE A 268      -0.507 -34.030 -32.325  1.00  0.63           C  
ATOM   3973  C   PHE A 268      -1.639 -33.389 -31.556  1.00  0.63           C  
ATOM   3974  O   PHE A 268      -1.600 -33.351 -30.327  1.00  0.63           O  
ATOM   3975  CB  PHE A 268       0.415 -32.990 -32.902  1.00  0.63           C  
ATOM   3976  CG  PHE A 268       0.821 -32.032 -31.872  1.00  0.63           C  
ATOM   3977  CD1 PHE A 268       1.580 -32.423 -30.777  1.00  0.63           C  
ATOM   3978  CD2 PHE A 268       0.467 -30.735 -32.001  1.00  0.63           C  
ATOM   3979  CE1 PHE A 268       1.934 -31.501 -29.832  1.00  0.63           C  
ATOM   3980  CE2 PHE A 268       0.828 -29.809 -31.091  1.00  0.63           C  
ATOM   3981  CZ  PHE A 268       1.555 -30.183 -29.997  1.00  0.63           C  
ATOM   3982  H   PHE A 268      -0.817 -34.714 -34.315  1.00  0.63           H  
ATOM   3983  HA  PHE A 268       0.083 -34.611 -31.616  1.00  0.63           H  
ATOM   3984 1HB  PHE A 268       1.294 -33.457 -33.332  1.00  0.63           H  
ATOM   3985 2HB  PHE A 268      -0.098 -32.450 -33.702  1.00  0.63           H  
ATOM   3986  HD1 PHE A 268       1.875 -33.469 -30.664  1.00  0.63           H  
ATOM   3987  HD2 PHE A 268      -0.112 -30.460 -32.855  1.00  0.63           H  
ATOM   3988  HE1 PHE A 268       2.515 -31.807 -28.969  1.00  0.63           H  
ATOM   3989  HE2 PHE A 268       0.529 -28.769 -31.224  1.00  0.63           H  
ATOM   3990  HZ  PHE A 268       1.822 -29.439 -29.266  1.00  0.63           H  
ATOM   3991  N   VAL A 269      -2.648 -32.875 -32.254  1.00  0.64           N  
ATOM   3992  CA  VAL A 269      -3.745 -32.247 -31.543  1.00  0.64           C  
ATOM   3993  C   VAL A 269      -4.454 -33.248 -30.652  1.00  0.64           C  
ATOM   3994  O   VAL A 269      -4.838 -32.911 -29.525  1.00  0.64           O  
ATOM   3995  CB  VAL A 269      -4.739 -31.594 -32.492  1.00  0.64           C  
ATOM   3996  CG1 VAL A 269      -5.965 -31.132 -31.730  1.00  0.64           C  
ATOM   3997  CG2 VAL A 269      -4.079 -30.442 -33.109  1.00  0.64           C  
ATOM   3998  H   VAL A 269      -2.654 -32.911 -33.277  1.00  0.64           H  
ATOM   3999  HA  VAL A 269      -3.330 -31.461 -30.915  1.00  0.64           H  
ATOM   4000  HB  VAL A 269      -5.051 -32.314 -33.259  1.00  0.64           H  
ATOM   4001 1HG1 VAL A 269      -6.653 -30.661 -32.423  1.00  0.64           H  
ATOM   4002 2HG1 VAL A 269      -6.448 -31.991 -31.261  1.00  0.64           H  
ATOM   4003 3HG1 VAL A 269      -5.670 -30.415 -30.962  1.00  0.64           H  
ATOM   4004 1HG2 VAL A 269      -4.754 -29.965 -33.777  1.00  0.64           H  
ATOM   4005 2HG2 VAL A 269      -3.773 -29.742 -32.336  1.00  0.64           H  
ATOM   4006 3HG2 VAL A 269      -3.211 -30.793 -33.650  1.00  0.64           H  
ATOM   4007  N   GLU A 270      -4.660 -34.473 -31.143  1.00  0.65           N  
ATOM   4008  CA  GLU A 270      -5.315 -35.455 -30.301  1.00  0.65           C  
ATOM   4009  C   GLU A 270      -4.464 -35.711 -29.056  1.00  0.65           C  
ATOM   4010  O   GLU A 270      -5.007 -35.780 -27.951  1.00  0.65           O  
ATOM   4011  CB  GLU A 270      -5.548 -36.763 -31.066  1.00  0.65           C  
ATOM   4012  CG  GLU A 270      -6.601 -36.662 -32.175  1.00  0.65           C  
ATOM   4013  CD  GLU A 270      -6.796 -37.944 -32.961  1.00  0.65           C  
ATOM   4014  OE1 GLU A 270      -6.165 -38.932 -32.652  1.00  0.65           O  
ATOM   4015  OE2 GLU A 270      -7.558 -37.911 -33.908  1.00  0.65           O  
ATOM   4016  H   GLU A 270      -4.358 -34.717 -32.087  1.00  0.65           H  
ATOM   4017  HA  GLU A 270      -6.278 -35.057 -29.984  1.00  0.65           H  
ATOM   4018 1HB  GLU A 270      -4.609 -37.078 -31.530  1.00  0.65           H  
ATOM   4019 2HB  GLU A 270      -5.852 -37.545 -30.373  1.00  0.65           H  
ATOM   4020 1HG  GLU A 270      -7.552 -36.382 -31.725  1.00  0.65           H  
ATOM   4021 2HG  GLU A 270      -6.315 -35.866 -32.856  1.00  0.65           H  
ATOM   4022  N   ALA A 271      -3.131 -35.796 -29.218  1.00  0.67           N  
ATOM   4023  CA  ALA A 271      -2.239 -35.983 -28.077  1.00  0.67           C  
ATOM   4024  C   ALA A 271      -2.329 -34.790 -27.121  1.00  0.67           C  
ATOM   4025  O   ALA A 271      -2.360 -34.962 -25.901  1.00  0.67           O  
ATOM   4026  CB  ALA A 271      -0.812 -36.191 -28.548  1.00  0.67           C  
ATOM   4027  H   ALA A 271      -2.726 -35.759 -30.156  1.00  0.67           H  
ATOM   4028  HA  ALA A 271      -2.564 -36.873 -27.537  1.00  0.67           H  
ATOM   4029 1HB  ALA A 271      -0.162 -36.358 -27.694  1.00  0.67           H  
ATOM   4030 2HB  ALA A 271      -0.771 -37.055 -29.210  1.00  0.67           H  
ATOM   4031 3HB  ALA A 271      -0.475 -35.310 -29.090  1.00  0.67           H  
ATOM   4032  N   LEU A 272      -2.437 -33.566 -27.656  1.00  0.69           N  
ATOM   4033  CA  LEU A 272      -2.587 -32.421 -26.766  1.00  0.69           C  
ATOM   4034  C   LEU A 272      -3.856 -32.531 -25.957  1.00  0.69           C  
ATOM   4035  O   LEU A 272      -3.844 -32.270 -24.754  1.00  0.69           O  
ATOM   4036  CB  LEU A 272      -2.626 -31.081 -27.516  1.00  0.69           C  
ATOM   4037  CG  LEU A 272      -1.365 -30.510 -28.092  1.00  0.69           C  
ATOM   4038  CD1 LEU A 272      -1.753 -29.263 -28.921  1.00  0.69           C  
ATOM   4039  CD2 LEU A 272      -0.411 -30.117 -26.927  1.00  0.69           C  
ATOM   4040  H   LEU A 272      -2.390 -33.440 -28.665  1.00  0.69           H  
ATOM   4041  HA  LEU A 272      -1.754 -32.401 -26.071  1.00  0.69           H  
ATOM   4042 1HB  LEU A 272      -3.324 -31.187 -28.344  1.00  0.69           H  
ATOM   4043 2HB  LEU A 272      -3.020 -30.364 -26.859  1.00  0.69           H  
ATOM   4044  HG  LEU A 272      -0.882 -31.239 -28.744  1.00  0.69           H  
ATOM   4045 1HD1 LEU A 272      -0.888 -28.798 -29.332  1.00  0.69           H  
ATOM   4046 2HD1 LEU A 272      -2.427 -29.552 -29.724  1.00  0.69           H  
ATOM   4047 3HD1 LEU A 272      -2.244 -28.550 -28.282  1.00  0.69           H  
ATOM   4048 1HD2 LEU A 272       0.501 -29.686 -27.319  1.00  0.69           H  
ATOM   4049 2HD2 LEU A 272      -0.898 -29.391 -26.283  1.00  0.69           H  
ATOM   4050 3HD2 LEU A 272      -0.170 -30.999 -26.346  1.00  0.69           H  
ATOM   4051  N   ASP A 273      -4.949 -32.960 -26.593  1.00  0.73           N  
ATOM   4052  CA  ASP A 273      -6.208 -33.064 -25.877  1.00  0.73           C  
ATOM   4053  C   ASP A 273      -6.154 -34.170 -24.831  1.00  0.73           C  
ATOM   4054  O   ASP A 273      -6.645 -33.980 -23.719  1.00  0.73           O  
ATOM   4055  CB  ASP A 273      -7.386 -33.280 -26.841  1.00  0.73           C  
ATOM   4056  CG  ASP A 273      -8.823 -33.199 -26.141  1.00  0.73           C  
ATOM   4057  OD1 ASP A 273      -9.212 -32.134 -25.638  1.00  0.73           O  
ATOM   4058  OD2 ASP A 273      -9.501 -34.208 -26.129  1.00  0.73           O  
ATOM   4059  H   ASP A 273      -4.905 -33.171 -27.592  1.00  0.73           H  
ATOM   4060  HA  ASP A 273      -6.367 -32.130 -25.358  1.00  0.73           H  
ATOM   4061 1HB  ASP A 273      -7.334 -32.538 -27.640  1.00  0.73           H  
ATOM   4062 2HB  ASP A 273      -7.278 -34.262 -27.312  1.00  0.73           H  
ATOM   4063  N   GLU A 274      -5.527 -35.310 -25.150  1.00  0.77           N  
ATOM   4064  CA  GLU A 274      -5.429 -36.393 -24.174  1.00  0.77           C  
ATOM   4065  C   GLU A 274      -4.699 -35.929 -22.919  1.00  0.77           C  
ATOM   4066  O   GLU A 274      -5.176 -36.134 -21.793  1.00  0.77           O  
ATOM   4067  CB  GLU A 274      -4.687 -37.601 -24.763  1.00  0.77           C  
ATOM   4068  CG  GLU A 274      -4.534 -38.789 -23.787  1.00  0.77           C  
ATOM   4069  CD  GLU A 274      -3.770 -39.985 -24.363  1.00  0.77           C  
ATOM   4070  OE1 GLU A 274      -3.433 -39.965 -25.523  1.00  0.77           O  
ATOM   4071  OE2 GLU A 274      -3.496 -40.904 -23.615  1.00  0.77           O  
ATOM   4072  H   GLU A 274      -5.144 -35.430 -26.089  1.00  0.77           H  
ATOM   4073  HA  GLU A 274      -6.438 -36.697 -23.895  1.00  0.77           H  
ATOM   4074 1HB  GLU A 274      -5.211 -37.950 -25.652  1.00  0.77           H  
ATOM   4075 2HB  GLU A 274      -3.688 -37.291 -25.076  1.00  0.77           H  
ATOM   4076 1HG  GLU A 274      -4.006 -38.437 -22.900  1.00  0.77           H  
ATOM   4077 2HG  GLU A 274      -5.526 -39.114 -23.476  1.00  0.77           H  
ATOM   4078  N   VAL A 275      -3.554 -35.275 -23.114  1.00  0.83           N  
ATOM   4079  CA  VAL A 275      -2.769 -34.813 -21.985  1.00  0.83           C  
ATOM   4080  C   VAL A 275      -3.501 -33.766 -21.188  1.00  0.83           C  
ATOM   4081  O   VAL A 275      -3.532 -33.820 -19.956  1.00  0.83           O  
ATOM   4082  CB  VAL A 275      -1.463 -34.187 -22.434  1.00  0.83           C  
ATOM   4083  CG1 VAL A 275      -0.808 -33.557 -21.212  1.00  0.83           C  
ATOM   4084  CG2 VAL A 275      -0.573 -35.226 -23.090  1.00  0.83           C  
ATOM   4085  H   VAL A 275      -3.215 -35.122 -24.067  1.00  0.83           H  
ATOM   4086  HA  VAL A 275      -2.556 -35.666 -21.341  1.00  0.83           H  
ATOM   4087  HB  VAL A 275      -1.676 -33.388 -23.154  1.00  0.83           H  
ATOM   4088 1HG1 VAL A 275       0.079 -33.081 -21.488  1.00  0.83           H  
ATOM   4089 2HG1 VAL A 275      -1.481 -32.821 -20.786  1.00  0.83           H  
ATOM   4090 3HG1 VAL A 275      -0.593 -34.324 -20.470  1.00  0.83           H  
ATOM   4091 1HG2 VAL A 275       0.349 -34.763 -23.409  1.00  0.83           H  
ATOM   4092 2HG2 VAL A 275      -0.357 -36.021 -22.381  1.00  0.83           H  
ATOM   4093 3HG2 VAL A 275      -1.076 -35.648 -23.950  1.00  0.83           H  
ATOM   4094  N   TRP A 276      -4.085 -32.804 -21.886  1.00  0.92           N  
ATOM   4095  CA  TRP A 276      -4.813 -31.753 -21.227  1.00  0.92           C  
ATOM   4096  C   TRP A 276      -6.013 -32.256 -20.461  1.00  0.92           C  
ATOM   4097  O   TRP A 276      -6.212 -31.828 -19.334  1.00  0.92           O  
ATOM   4098  CB  TRP A 276      -5.186 -30.710 -22.229  1.00  0.92           C  
ATOM   4099  CG  TRP A 276      -4.156 -29.650 -22.378  1.00  0.92           C  
ATOM   4100  CD1 TRP A 276      -3.387 -29.211 -21.377  1.00  0.92           C  
ATOM   4101  CD2 TRP A 276      -3.749 -28.893 -23.551  1.00  0.92           C  
ATOM   4102  NE1 TRP A 276      -2.564 -28.235 -21.810  1.00  0.92           N  
ATOM   4103  CE2 TRP A 276      -2.773 -28.030 -23.146  1.00  0.92           C  
ATOM   4104  CE3 TRP A 276      -4.133 -28.882 -24.868  1.00  0.92           C  
ATOM   4105  CZ2 TRP A 276      -2.166 -27.135 -24.024  1.00  0.92           C  
ATOM   4106  CZ3 TRP A 276      -3.546 -27.980 -25.728  1.00  0.92           C  
ATOM   4107  CH2 TRP A 276      -2.593 -27.132 -25.316  1.00  0.92           C  
ATOM   4108  H   TRP A 276      -4.028 -32.794 -22.906  1.00  0.92           H  
ATOM   4109  HA  TRP A 276      -4.141 -31.285 -20.514  1.00  0.92           H  
ATOM   4110 1HB  TRP A 276      -5.357 -31.185 -23.186  1.00  0.92           H  
ATOM   4111 2HB  TRP A 276      -6.106 -30.272 -21.913  1.00  0.92           H  
ATOM   4112  HD1 TRP A 276      -3.439 -29.576 -20.358  1.00  0.92           H  
ATOM   4113  HE1 TRP A 276      -1.894 -27.733 -21.227  1.00  0.92           H  
ATOM   4114  HE3 TRP A 276      -4.890 -29.566 -25.231  1.00  0.92           H  
ATOM   4115  HZ2 TRP A 276      -1.390 -26.445 -23.705  1.00  0.92           H  
ATOM   4116  HZ3 TRP A 276      -3.875 -27.982 -26.756  1.00  0.92           H  
ATOM   4117  HH2 TRP A 276      -2.159 -26.439 -26.021  1.00  0.92           H  
ATOM   4118  N   ARG A 277      -6.779 -33.205 -21.007  1.00  1.05           N  
ATOM   4119  CA  ARG A 277      -7.890 -33.752 -20.237  1.00  1.05           C  
ATOM   4120  C   ARG A 277      -7.357 -34.418 -18.977  1.00  1.05           C  
ATOM   4121  O   ARG A 277      -7.996 -34.379 -17.935  1.00  1.05           O  
ATOM   4122  CB  ARG A 277      -8.718 -34.740 -21.042  1.00  1.05           C  
ATOM   4123  CG  ARG A 277      -9.602 -34.110 -22.116  1.00  1.05           C  
ATOM   4124  CD  ARG A 277     -10.434 -35.119 -22.856  1.00  1.05           C  
ATOM   4125  NE  ARG A 277     -11.196 -34.504 -23.949  1.00  1.05           N  
ATOM   4126  CZ  ARG A 277     -12.399 -33.893 -23.840  1.00  1.05           C  
ATOM   4127  NH1 ARG A 277     -13.021 -33.818 -22.675  1.00  1.05           N  
ATOM   4128  NH2 ARG A 277     -12.954 -33.343 -24.912  1.00  1.05           N  
ATOM   4129  H   ARG A 277      -6.608 -33.538 -21.954  1.00  1.05           H  
ATOM   4130  HA  ARG A 277      -8.543 -32.929 -19.939  1.00  1.05           H  
ATOM   4131 1HB  ARG A 277      -8.043 -35.438 -21.545  1.00  1.05           H  
ATOM   4132 2HB  ARG A 277      -9.352 -35.317 -20.371  1.00  1.05           H  
ATOM   4133 1HG  ARG A 277     -10.269 -33.414 -21.628  1.00  1.05           H  
ATOM   4134 2HG  ARG A 277      -8.985 -33.574 -22.841  1.00  1.05           H  
ATOM   4135 1HD  ARG A 277      -9.773 -35.871 -23.290  1.00  1.05           H  
ATOM   4136 2HD  ARG A 277     -11.135 -35.596 -22.174  1.00  1.05           H  
ATOM   4137  HE  ARG A 277     -10.740 -34.487 -24.873  1.00  1.05           H  
ATOM   4138 1HH1 ARG A 277     -12.607 -34.223 -21.850  1.00  1.05           H  
ATOM   4139 2HH1 ARG A 277     -13.894 -33.283 -22.608  1.00  1.05           H  
ATOM   4140 1HH2 ARG A 277     -12.487 -33.388 -25.814  1.00  1.05           H  
ATOM   4141 2HH2 ARG A 277     -13.850 -32.882 -24.841  1.00  1.05           H  
ATOM   4142  N   GLY A 278      -6.177 -35.034 -19.068  1.00  1.23           N  
ATOM   4143  CA  GLY A 278      -5.534 -35.634 -17.909  1.00  1.23           C  
ATOM   4144  C   GLY A 278      -5.232 -34.569 -16.842  1.00  1.23           C  
ATOM   4145  O   GLY A 278      -5.573 -34.733 -15.670  1.00  1.23           O  
ATOM   4146  H   GLY A 278      -5.707 -35.100 -19.973  1.00  1.23           H  
ATOM   4147 1HA  GLY A 278      -6.178 -36.407 -17.493  1.00  1.23           H  
ATOM   4148 2HA  GLY A 278      -4.607 -36.111 -18.225  1.00  1.23           H  
ATOM   4149  N   LEU A 279      -4.567 -33.483 -17.257  1.00  1.44           N  
ATOM   4150  CA  LEU A 279      -4.189 -32.379 -16.361  1.00  1.44           C  
ATOM   4151  C   LEU A 279      -5.408 -31.612 -15.808  1.00  1.44           C  
ATOM   4152  O   LEU A 279      -5.416 -31.167 -14.646  1.00  1.44           O  
ATOM   4153  CB  LEU A 279      -3.296 -31.380 -17.132  1.00  1.44           C  
ATOM   4154  CG  LEU A 279      -1.877 -31.895 -17.565  1.00  1.44           C  
ATOM   4155  CD1 LEU A 279      -1.210 -30.866 -18.491  1.00  1.44           C  
ATOM   4156  CD2 LEU A 279      -1.023 -32.126 -16.342  1.00  1.44           C  
ATOM   4157  H   LEU A 279      -4.306 -33.439 -18.244  1.00  1.44           H  
ATOM   4158  HA  LEU A 279      -3.630 -32.794 -15.526  1.00  1.44           H  
ATOM   4159 1HB  LEU A 279      -3.829 -31.075 -18.033  1.00  1.44           H  
ATOM   4160 2HB  LEU A 279      -3.154 -30.498 -16.509  1.00  1.44           H  
ATOM   4161  HG  LEU A 279      -1.986 -32.830 -18.114  1.00  1.44           H  
ATOM   4162 1HD1 LEU A 279      -0.232 -31.231 -18.802  1.00  1.44           H  
ATOM   4163 2HD1 LEU A 279      -1.825 -30.724 -19.361  1.00  1.44           H  
ATOM   4164 3HD1 LEU A 279      -1.091 -29.917 -17.970  1.00  1.44           H  
ATOM   4165 1HD2 LEU A 279      -0.041 -32.489 -16.652  1.00  1.44           H  
ATOM   4166 2HD2 LEU A 279      -0.908 -31.189 -15.797  1.00  1.44           H  
ATOM   4167 3HD2 LEU A 279      -1.499 -32.866 -15.699  1.00  1.44           H  
ATOM   4168  N   PHE A 280      -6.418 -31.437 -16.655  1.00  1.68           N  
ATOM   4169  CA  PHE A 280      -7.624 -30.713 -16.305  1.00  1.68           C  
ATOM   4170  C   PHE A 280      -8.945 -31.292 -16.770  1.00  1.68           C  
ATOM   4171  O   PHE A 280      -9.572 -30.707 -17.649  1.00  1.68           O  
ATOM   4172  CB  PHE A 280      -7.614 -29.260 -16.748  1.00  1.68           C  
ATOM   4173  CG  PHE A 280      -7.521 -28.927 -18.230  1.00  1.68           C  
ATOM   4174  CD1 PHE A 280      -8.654 -28.939 -19.046  1.00  1.68           C  
ATOM   4175  CD2 PHE A 280      -6.336 -28.457 -18.778  1.00  1.68           C  
ATOM   4176  CE1 PHE A 280      -8.588 -28.528 -20.370  1.00  1.68           C  
ATOM   4177  CE2 PHE A 280      -6.292 -28.036 -20.093  1.00  1.68           C  
ATOM   4178  CZ  PHE A 280      -7.412 -28.076 -20.884  1.00  1.68           C  
ATOM   4179  H   PHE A 280      -6.341 -31.815 -17.588  1.00  1.68           H  
ATOM   4180  HA  PHE A 280      -7.668 -30.693 -15.226  1.00  1.68           H  
ATOM   4181 1HB  PHE A 280      -8.488 -28.759 -16.340  1.00  1.68           H  
ATOM   4182 2HB  PHE A 280      -6.760 -28.826 -16.280  1.00  1.68           H  
ATOM   4183  HD1 PHE A 280      -9.606 -29.265 -18.633  1.00  1.68           H  
ATOM   4184  HD2 PHE A 280      -5.443 -28.403 -18.154  1.00  1.68           H  
ATOM   4185  HE1 PHE A 280      -9.480 -28.546 -20.989  1.00  1.68           H  
ATOM   4186  HE2 PHE A 280      -5.364 -27.661 -20.503  1.00  1.68           H  
ATOM   4187  HZ  PHE A 280      -7.363 -27.744 -21.916  1.00  1.68           H  
ATOM   4188  N   PRO A 281      -9.425 -32.425 -16.233  1.00  1.90           N  
ATOM   4189  CA  PRO A 281     -10.721 -32.997 -16.578  1.00  1.90           C  
ATOM   4190  C   PRO A 281     -11.794 -31.904 -16.448  1.00  1.90           C  
ATOM   4191  O   PRO A 281     -12.785 -31.877 -17.183  1.00  1.90           O  
ATOM   4192  CB  PRO A 281     -10.900 -34.055 -15.480  1.00  1.90           C  
ATOM   4193  CG  PRO A 281      -9.482 -34.470 -15.130  1.00  1.90           C  
ATOM   4194  CD  PRO A 281      -8.680 -33.173 -15.202  1.00  1.90           C  
ATOM   4195  HA  PRO A 281     -10.685 -33.428 -17.584  1.00  1.90           H  
ATOM   4196 1HB  PRO A 281     -11.449 -33.628 -14.632  1.00  1.90           H  
ATOM   4197 2HB  PRO A 281     -11.505 -34.890 -15.867  1.00  1.90           H  
ATOM   4198 1HG  PRO A 281      -9.450 -34.930 -14.132  1.00  1.90           H  
ATOM   4199 2HG  PRO A 281      -9.114 -35.225 -15.838  1.00  1.90           H  
ATOM   4200 1HD  PRO A 281      -8.680 -32.642 -14.242  1.00  1.90           H  
ATOM   4201 2HD  PRO A 281      -7.681 -33.418 -15.534  1.00  1.90           H  
ATOM   4202  N   THR A 282     -11.548 -31.004 -15.490  1.00  2.05           N  
ATOM   4203  CA  THR A 282     -12.345 -29.846 -15.152  1.00  2.05           C  
ATOM   4204  C   THR A 282     -11.414 -28.632 -14.989  1.00  2.05           C  
ATOM   4205  O   THR A 282     -10.346 -28.757 -14.390  1.00  2.05           O  
ATOM   4206  CB  THR A 282     -13.128 -30.108 -13.852  1.00  2.05           C  
ATOM   4207  OG1 THR A 282     -13.978 -31.252 -14.033  1.00  2.05           O  
ATOM   4208  CG2 THR A 282     -13.964 -28.917 -13.465  1.00  2.05           C  
ATOM   4209  H   THR A 282     -10.715 -31.138 -14.943  1.00  2.05           H  
ATOM   4210  HA  THR A 282     -13.044 -29.644 -15.965  1.00  2.05           H  
ATOM   4211  HB  THR A 282     -12.423 -30.318 -13.048  1.00  2.05           H  
ATOM   4212  HG1 THR A 282     -14.494 -31.143 -14.841  1.00  2.05           H  
ATOM   4213 1HG2 THR A 282     -14.499 -29.132 -12.542  1.00  2.05           H  
ATOM   4214 2HG2 THR A 282     -13.323 -28.060 -13.309  1.00  2.05           H  
ATOM   4215 3HG2 THR A 282     -14.676 -28.704 -14.249  1.00  2.05           H  
ATOM   4216  N   ILE A 283     -11.818 -27.469 -15.511  1.00  2.10           N  
ATOM   4217  CA  ILE A 283     -11.081 -26.203 -15.338  1.00  2.10           C  
ATOM   4218  C   ILE A 283     -11.346 -25.487 -14.016  1.00  2.10           C  
ATOM   4219  O   ILE A 283     -10.415 -25.038 -13.358  1.00  2.10           O  
ATOM   4220  CB  ILE A 283     -11.419 -25.215 -16.462  1.00  2.10           C  
ATOM   4221  CG1 ILE A 283     -11.023 -25.763 -17.754  1.00  2.10           C  
ATOM   4222  CG2 ILE A 283     -10.734 -23.888 -16.231  1.00  2.10           C  
ATOM   4223  CD1 ILE A 283      -9.568 -25.988 -17.791  1.00  2.10           C  
ATOM   4224  H   ILE A 283     -12.676 -27.465 -16.036  1.00  2.10           H  
ATOM   4225  HA  ILE A 283     -10.015 -26.428 -15.385  1.00  2.10           H  
ATOM   4226  HB  ILE A 283     -12.484 -25.054 -16.485  1.00  2.10           H  
ATOM   4227 1HG1 ILE A 283     -11.529 -26.714 -17.926  1.00  2.10           H  
ATOM   4228 2HG1 ILE A 283     -11.302 -25.070 -18.541  1.00  2.10           H  
ATOM   4229 1HG2 ILE A 283     -10.999 -23.197 -17.035  1.00  2.10           H  
ATOM   4230 2HG2 ILE A 283     -11.061 -23.478 -15.278  1.00  2.10           H  
ATOM   4231 3HG2 ILE A 283      -9.653 -24.030 -16.215  1.00  2.10           H  
ATOM   4232 1HD1 ILE A 283      -9.299 -26.381 -18.734  1.00  2.10           H  
ATOM   4233 2HD1 ILE A 283      -9.053 -25.044 -17.637  1.00  2.10           H  
ATOM   4234 3HD1 ILE A 283      -9.291 -26.682 -17.013  1.00  2.10           H  
ATOM   4235  N   ALA A 284     -12.601 -25.318 -13.637  1.00  2.04           N  
ATOM   4236  CA  ALA A 284     -12.885 -24.598 -12.400  1.00  2.04           C  
ATOM   4237  C   ALA A 284     -13.472 -25.555 -11.360  1.00  2.04           C  
ATOM   4238  O   ALA A 284     -14.426 -26.256 -11.687  1.00  2.04           O  
ATOM   4239  CB  ALA A 284     -13.851 -23.452 -12.672  1.00  2.04           C  
ATOM   4240  H   ALA A 284     -13.353 -25.692 -14.190  1.00  2.04           H  
ATOM   4241  HA  ALA A 284     -11.961 -24.177 -12.035  1.00  2.04           H  
ATOM   4242 1HB  ALA A 284     -14.029 -22.912 -11.744  1.00  2.04           H  
ATOM   4243 2HB  ALA A 284     -13.414 -22.774 -13.402  1.00  2.04           H  
ATOM   4244 3HB  ALA A 284     -14.794 -23.839 -13.053  1.00  2.04           H  
ATOM   4245  N   GLY A 285     -12.997 -25.561 -10.095  1.00  1.88           N  
ATOM   4246  CA  GLY A 285     -11.858 -24.819  -9.506  1.00  1.88           C  
ATOM   4247  C   GLY A 285     -10.522 -25.597  -9.533  1.00  1.88           C  
ATOM   4248  O   GLY A 285     -10.051 -26.037  -8.484  1.00  1.88           O  
ATOM   4249  H   GLY A 285     -13.483 -26.171  -9.456  1.00  1.88           H  
ATOM   4250 1HA  GLY A 285     -11.734 -23.849  -9.978  1.00  1.88           H  
ATOM   4251 2HA  GLY A 285     -12.105 -24.592  -8.470  1.00  1.88           H  
ATOM   4252  N   ASN A 286      -9.924 -25.817 -10.703  1.00  1.70           N  
ATOM   4253  CA  ASN A 286      -8.681 -26.591 -10.798  1.00  1.70           C  
ATOM   4254  C   ASN A 286      -7.459 -25.767 -10.446  1.00  1.70           C  
ATOM   4255  O   ASN A 286      -7.063 -24.873 -11.183  1.00  1.70           O  
ATOM   4256  CB  ASN A 286      -8.532 -27.185 -12.180  1.00  1.70           C  
ATOM   4257  CG  ASN A 286      -7.308 -28.050 -12.386  1.00  1.70           C  
ATOM   4258  OD1 ASN A 286      -6.202 -27.809 -11.864  1.00  1.70           O  
ATOM   4259  ND2 ASN A 286      -7.508 -29.070 -13.184  1.00  1.70           N  
ATOM   4260  H   ASN A 286     -10.310 -25.442 -11.565  1.00  1.70           H  
ATOM   4261  HA  ASN A 286      -8.734 -27.411 -10.080  1.00  1.70           H  
ATOM   4262 1HB  ASN A 286      -9.416 -27.765 -12.400  1.00  1.70           H  
ATOM   4263 2HB  ASN A 286      -8.476 -26.387 -12.908  1.00  1.70           H  
ATOM   4264 1HD2 ASN A 286      -6.749 -29.724 -13.425  1.00  1.70           H  
ATOM   4265 2HD2 ASN A 286      -8.440 -29.179 -13.588  1.00  1.70           H  
ATOM   4266  N   ARG A 287      -6.840 -26.085  -9.317  1.00  1.52           N  
ATOM   4267  CA  ARG A 287      -5.699 -25.323  -8.819  1.00  1.52           C  
ATOM   4268  C   ARG A 287      -4.477 -25.329  -9.745  1.00  1.52           C  
ATOM   4269  O   ARG A 287      -3.725 -24.353  -9.777  1.00  1.52           O  
ATOM   4270  CB  ARG A 287      -5.266 -25.866  -7.468  1.00  1.52           C  
ATOM   4271  CG  ARG A 287      -6.231 -25.590  -6.325  1.00  1.52           C  
ATOM   4272  CD  ARG A 287      -5.765 -26.207  -5.049  1.00  1.52           C  
ATOM   4273  NE  ARG A 287      -6.692 -25.961  -3.954  1.00  1.52           N  
ATOM   4274  CZ  ARG A 287      -6.581 -26.496  -2.719  1.00  1.52           C  
ATOM   4275  NH1 ARG A 287      -5.580 -27.301  -2.434  1.00  1.52           N  
ATOM   4276  NH2 ARG A 287      -7.480 -26.210  -1.793  1.00  1.52           N  
ATOM   4277  H   ARG A 287      -7.207 -26.848  -8.765  1.00  1.52           H  
ATOM   4278  HA  ARG A 287      -6.018 -24.293  -8.684  1.00  1.52           H  
ATOM   4279 1HB  ARG A 287      -5.128 -26.944  -7.540  1.00  1.52           H  
ATOM   4280 2HB  ARG A 287      -4.301 -25.434  -7.200  1.00  1.52           H  
ATOM   4281 1HG  ARG A 287      -6.314 -24.512  -6.178  1.00  1.52           H  
ATOM   4282 2HG  ARG A 287      -7.214 -25.999  -6.575  1.00  1.52           H  
ATOM   4283 1HD  ARG A 287      -5.672 -27.284  -5.181  1.00  1.52           H  
ATOM   4284 2HD  ARG A 287      -4.796 -25.791  -4.777  1.00  1.52           H  
ATOM   4285  HE  ARG A 287      -7.477 -25.349  -4.133  1.00  1.52           H  
ATOM   4286 1HH1 ARG A 287      -4.891 -27.521  -3.140  1.00  1.52           H  
ATOM   4287 2HH1 ARG A 287      -5.499 -27.700  -1.510  1.00  1.52           H  
ATOM   4288 1HH2 ARG A 287      -8.249 -25.592  -2.010  1.00  1.52           H  
ATOM   4289 2HH2 ARG A 287      -7.397 -26.610  -0.870  1.00  1.52           H  
ATOM   4290  N   ASP A 288      -4.258 -26.431 -10.470  1.00  1.38           N  
ATOM   4291  CA  ASP A 288      -3.078 -26.541 -11.324  1.00  1.38           C  
ATOM   4292  C   ASP A 288      -3.261 -25.765 -12.618  1.00  1.38           C  
ATOM   4293  O   ASP A 288      -2.288 -25.278 -13.193  1.00  1.38           O  
ATOM   4294  CB  ASP A 288      -2.702 -27.997 -11.581  1.00  1.38           C  
ATOM   4295  CG  ASP A 288      -2.191 -28.694 -10.299  1.00  1.38           C  
ATOM   4296  OD1 ASP A 288      -1.887 -28.006  -9.343  1.00  1.38           O  
ATOM   4297  OD2 ASP A 288      -2.105 -29.895 -10.295  1.00  1.38           O  
ATOM   4298  H   ASP A 288      -4.952 -27.168 -10.488  1.00  1.38           H  
ATOM   4299  HA  ASP A 288      -2.240 -26.090 -10.794  1.00  1.38           H  
ATOM   4300 1HB  ASP A 288      -3.573 -28.536 -11.961  1.00  1.38           H  
ATOM   4301 2HB  ASP A 288      -1.926 -28.043 -12.343  1.00  1.38           H  
ATOM   4302  N   VAL A 289      -4.503 -25.610 -13.076  1.00  1.26           N  
ATOM   4303  CA  VAL A 289      -4.661 -24.774 -14.265  1.00  1.26           C  
ATOM   4304  C   VAL A 289      -4.617 -23.350 -13.785  1.00  1.26           C  
ATOM   4305  O   VAL A 289      -5.538 -22.857 -13.134  1.00  1.26           O  
ATOM   4306  CB  VAL A 289      -5.991 -24.995 -15.005  1.00  1.26           C  
ATOM   4307  CG1 VAL A 289      -6.112 -24.038 -16.195  1.00  1.26           C  
ATOM   4308  CG2 VAL A 289      -6.057 -26.373 -15.497  1.00  1.26           C  
ATOM   4309  H   VAL A 289      -5.284 -26.064 -12.595  1.00  1.26           H  
ATOM   4310  HA  VAL A 289      -3.831 -24.949 -14.953  1.00  1.26           H  
ATOM   4311  HB  VAL A 289      -6.820 -24.801 -14.316  1.00  1.26           H  
ATOM   4312 1HG1 VAL A 289      -7.057 -24.198 -16.704  1.00  1.26           H  
ATOM   4313 2HG1 VAL A 289      -6.065 -23.004 -15.838  1.00  1.26           H  
ATOM   4314 3HG1 VAL A 289      -5.291 -24.217 -16.890  1.00  1.26           H  
ATOM   4315 1HG2 VAL A 289      -7.005 -26.510 -16.007  1.00  1.26           H  
ATOM   4316 2HG2 VAL A 289      -5.235 -26.554 -16.190  1.00  1.26           H  
ATOM   4317 3HG2 VAL A 289      -5.984 -27.059 -14.666  1.00  1.26           H  
ATOM   4318  N   VAL A 290      -3.547 -22.673 -14.103  1.00  1.19           N  
ATOM   4319  CA  VAL A 290      -3.370 -21.351 -13.572  1.00  1.19           C  
ATOM   4320  C   VAL A 290      -4.255 -20.362 -14.337  1.00  1.19           C  
ATOM   4321  O   VAL A 290      -4.450 -20.550 -15.542  1.00  1.19           O  
ATOM   4322  CB  VAL A 290      -1.870 -20.996 -13.590  1.00  1.19           C  
ATOM   4323  CG1 VAL A 290      -1.596 -19.557 -13.197  1.00  1.19           C  
ATOM   4324  CG2 VAL A 290      -1.180 -21.906 -12.614  1.00  1.19           C  
ATOM   4325  H   VAL A 290      -2.819 -23.101 -14.685  1.00  1.19           H  
ATOM   4326  HA  VAL A 290      -3.662 -21.410 -12.531  1.00  1.19           H  
ATOM   4327  HB  VAL A 290      -1.478 -21.150 -14.585  1.00  1.19           H  
ATOM   4328 1HG1 VAL A 290      -0.528 -19.392 -13.236  1.00  1.19           H  
ATOM   4329 2HG1 VAL A 290      -2.086 -18.888 -13.888  1.00  1.19           H  
ATOM   4330 3HG1 VAL A 290      -1.947 -19.362 -12.204  1.00  1.19           H  
ATOM   4331 1HG2 VAL A 290      -0.130 -21.686 -12.601  1.00  1.19           H  
ATOM   4332 2HG2 VAL A 290      -1.587 -21.751 -11.630  1.00  1.19           H  
ATOM   4333 3HG2 VAL A 290      -1.336 -22.945 -12.909  1.00  1.19           H  
ATOM   4334  N   PRO A 291      -4.951 -19.435 -13.652  1.00  1.17           N  
ATOM   4335  CA  PRO A 291      -5.756 -18.370 -14.221  1.00  1.17           C  
ATOM   4336  C   PRO A 291      -4.898 -17.342 -14.941  1.00  1.17           C  
ATOM   4337  O   PRO A 291      -3.705 -17.193 -14.664  1.00  1.17           O  
ATOM   4338  CB  PRO A 291      -6.473 -17.799 -13.009  1.00  1.17           C  
ATOM   4339  CG  PRO A 291      -5.607 -18.146 -11.870  1.00  1.17           C  
ATOM   4340  CD  PRO A 291      -5.019 -19.473 -12.185  1.00  1.17           C  
ATOM   4341  HA  PRO A 291      -6.483 -18.806 -14.924  1.00  1.17           H  
ATOM   4342 1HB  PRO A 291      -6.611 -16.714 -13.130  1.00  1.17           H  
ATOM   4343 2HB  PRO A 291      -7.474 -18.223 -12.925  1.00  1.17           H  
ATOM   4344 1HG  PRO A 291      -4.832 -17.405 -11.802  1.00  1.17           H  
ATOM   4345 2HG  PRO A 291      -6.185 -18.125 -10.945  1.00  1.17           H  
ATOM   4346 1HD  PRO A 291      -4.056 -19.496 -11.709  1.00  1.17           H  
ATOM   4347 2HD  PRO A 291      -5.673 -20.288 -11.849  1.00  1.17           H  
ATOM   4348  N   VAL A 292      -5.531 -16.650 -15.872  1.00  1.18           N  
ATOM   4349  CA  VAL A 292      -4.938 -15.645 -16.763  1.00  1.18           C  
ATOM   4350  C   VAL A 292      -4.336 -14.403 -16.067  1.00  1.18           C  
ATOM   4351  O   VAL A 292      -3.564 -13.670 -16.680  1.00  1.18           O  
ATOM   4352  CB  VAL A 292      -5.995 -15.230 -17.772  1.00  1.18           C  
ATOM   4353  CG1 VAL A 292      -6.975 -14.327 -17.111  1.00  1.18           C  
ATOM   4354  CG2 VAL A 292      -5.350 -14.610 -18.976  1.00  1.18           C  
ATOM   4355  H   VAL A 292      -6.532 -16.835 -15.967  1.00  1.18           H  
ATOM   4356  HA  VAL A 292      -4.132 -16.138 -17.310  1.00  1.18           H  
ATOM   4357  HB  VAL A 292      -6.546 -16.117 -18.077  1.00  1.18           H  
ATOM   4358 1HG1 VAL A 292      -7.724 -14.087 -17.795  1.00  1.18           H  
ATOM   4359 2HG1 VAL A 292      -7.400 -14.840 -16.272  1.00  1.18           H  
ATOM   4360 3HG1 VAL A 292      -6.487 -13.412 -16.779  1.00  1.18           H  
ATOM   4361 1HG2 VAL A 292      -6.100 -14.330 -19.702  1.00  1.18           H  
ATOM   4362 2HG2 VAL A 292      -4.804 -13.745 -18.662  1.00  1.18           H  
ATOM   4363 3HG2 VAL A 292      -4.665 -15.325 -19.430  1.00  1.18           H  
ATOM   4364  N   VAL A 293      -4.774 -14.156 -14.827  1.00  1.22           N  
ATOM   4365  CA  VAL A 293      -4.419 -13.069 -13.886  1.00  1.22           C  
ATOM   4366  C   VAL A 293      -5.514 -11.994 -13.846  1.00  1.22           C  
ATOM   4367  O   VAL A 293      -6.410 -12.070 -13.004  1.00  1.22           O  
ATOM   4368  CB  VAL A 293      -3.019 -12.399 -14.176  1.00  1.22           C  
ATOM   4369  CG1 VAL A 293      -2.736 -11.209 -13.189  1.00  1.22           C  
ATOM   4370  CG2 VAL A 293      -1.926 -13.416 -13.986  1.00  1.22           C  
ATOM   4371  H   VAL A 293      -5.423 -14.844 -14.476  1.00  1.22           H  
ATOM   4372  HA  VAL A 293      -4.350 -13.506 -12.888  1.00  1.22           H  
ATOM   4373  HB  VAL A 293      -2.998 -11.990 -15.176  1.00  1.22           H  
ATOM   4374 1HG1 VAL A 293      -1.756 -10.785 -13.415  1.00  1.22           H  
ATOM   4375 2HG1 VAL A 293      -3.471 -10.427 -13.265  1.00  1.22           H  
ATOM   4376 3HG1 VAL A 293      -2.732 -11.587 -12.163  1.00  1.22           H  
ATOM   4377 1HG2 VAL A 293      -0.954 -12.949 -14.169  1.00  1.22           H  
ATOM   4378 2HG2 VAL A 293      -1.996 -13.745 -12.974  1.00  1.22           H  
ATOM   4379 3HG2 VAL A 293      -2.037 -14.261 -14.650  1.00  1.22           H  
ATOM   4380  N   ASN A 294      -5.469 -11.016 -14.752  1.00  1.26           N  
ATOM   4381  CA  ASN A 294      -6.452  -9.929 -14.738  1.00  1.26           C  
ATOM   4382  C   ASN A 294      -7.555 -10.138 -15.762  1.00  1.26           C  
ATOM   4383  O   ASN A 294      -7.329 -10.755 -16.804  1.00  1.26           O  
ATOM   4384  CB  ASN A 294      -5.764  -8.592 -14.991  1.00  1.26           C  
ATOM   4385  CG  ASN A 294      -6.595  -7.402 -14.608  1.00  1.26           C  
ATOM   4386  OD1 ASN A 294      -7.372  -6.856 -15.413  1.00  1.26           O  
ATOM   4387  ND2 ASN A 294      -6.438  -6.972 -13.378  1.00  1.26           N  
ATOM   4388  H   ASN A 294      -4.730 -11.023 -15.440  1.00  1.26           H  
ATOM   4389  HA  ASN A 294      -6.925  -9.899 -13.755  1.00  1.26           H  
ATOM   4390 1HB  ASN A 294      -4.818  -8.554 -14.449  1.00  1.26           H  
ATOM   4391 2HB  ASN A 294      -5.536  -8.506 -16.051  1.00  1.26           H  
ATOM   4392 1HD2 ASN A 294      -6.957  -6.180 -13.053  1.00  1.26           H  
ATOM   4393 2HD2 ASN A 294      -5.797  -7.436 -12.762  1.00  1.26           H  
ATOM   4394  N   GLU A 295      -8.689  -9.468 -15.552  1.00  1.29           N  
ATOM   4395  CA  GLU A 295      -9.810  -9.503 -16.491  1.00  1.29           C  
ATOM   4396  C   GLU A 295      -9.398  -8.972 -17.859  1.00  1.29           C  
ATOM   4397  O   GLU A 295      -9.873  -9.440 -18.897  1.00  1.29           O  
ATOM   4398  CB  GLU A 295     -10.981  -8.675 -15.955  1.00  1.29           C  
ATOM   4399  CG  GLU A 295     -11.668  -9.275 -14.737  1.00  1.29           C  
ATOM   4400  CD  GLU A 295     -12.807  -8.428 -14.210  1.00  1.29           C  
ATOM   4401  OE1 GLU A 295     -12.969  -7.321 -14.667  1.00  1.29           O  
ATOM   4402  OE2 GLU A 295     -13.516  -8.898 -13.350  1.00  1.29           O  
ATOM   4403  H   GLU A 295      -8.796  -8.945 -14.693  1.00  1.29           H  
ATOM   4404  HA  GLU A 295     -10.134 -10.537 -16.603  1.00  1.29           H  
ATOM   4405 1HB  GLU A 295     -10.622  -7.680 -15.681  1.00  1.29           H  
ATOM   4406 2HB  GLU A 295     -11.727  -8.550 -16.738  1.00  1.29           H  
ATOM   4407 1HG  GLU A 295     -12.048 -10.264 -14.995  1.00  1.29           H  
ATOM   4408 2HG  GLU A 295     -10.923  -9.392 -13.953  1.00  1.29           H  
ATOM   4409  N   ARG A 296      -8.488  -8.001 -17.870  1.00  1.30           N  
ATOM   4410  CA  ARG A 296      -8.017  -7.445 -19.124  1.00  1.30           C  
ATOM   4411  C   ARG A 296      -7.293  -8.505 -19.949  1.00  1.30           C  
ATOM   4412  O   ARG A 296      -7.361  -8.497 -21.183  1.00  1.30           O  
ATOM   4413  CB  ARG A 296      -7.076  -6.283 -18.866  1.00  1.30           C  
ATOM   4414  CG  ARG A 296      -7.740  -5.026 -18.321  1.00  1.30           C  
ATOM   4415  CD  ARG A 296      -6.743  -3.964 -18.016  1.00  1.30           C  
ATOM   4416  NE  ARG A 296      -7.375  -2.756 -17.502  1.00  1.30           N  
ATOM   4417  CZ  ARG A 296      -6.709  -1.680 -17.036  1.00  1.30           C  
ATOM   4418  NH1 ARG A 296      -5.393  -1.672 -17.026  1.00  1.30           N  
ATOM   4419  NH2 ARG A 296      -7.378  -0.631 -16.590  1.00  1.30           N  
ATOM   4420  H   ARG A 296      -8.120  -7.640 -16.992  1.00  1.30           H  
ATOM   4421  HA  ARG A 296      -8.877  -7.086 -19.690  1.00  1.30           H  
ATOM   4422 1HB  ARG A 296      -6.317  -6.592 -18.145  1.00  1.30           H  
ATOM   4423 2HB  ARG A 296      -6.560  -6.020 -19.788  1.00  1.30           H  
ATOM   4424 1HG  ARG A 296      -8.442  -4.638 -19.058  1.00  1.30           H  
ATOM   4425 2HG  ARG A 296      -8.276  -5.270 -17.403  1.00  1.30           H  
ATOM   4426 1HD  ARG A 296      -6.048  -4.333 -17.260  1.00  1.30           H  
ATOM   4427 2HD  ARG A 296      -6.195  -3.707 -18.921  1.00  1.30           H  
ATOM   4428  HE  ARG A 296      -8.385  -2.724 -17.492  1.00  1.30           H  
ATOM   4429 1HH1 ARG A 296      -4.882  -2.473 -17.367  1.00  1.30           H  
ATOM   4430 2HH1 ARG A 296      -4.896  -0.865 -16.677  1.00  1.30           H  
ATOM   4431 1HH2 ARG A 296      -8.389  -0.635 -16.598  1.00  1.30           H  
ATOM   4432 2HH2 ARG A 296      -6.880   0.175 -16.241  1.00  1.30           H  
ATOM   4433  N   HIS A 297      -6.590  -9.422 -19.275  1.00  1.28           N  
ATOM   4434  CA  HIS A 297      -5.831 -10.422 -19.991  1.00  1.28           C  
ATOM   4435  C   HIS A 297      -6.799 -11.505 -20.433  1.00  1.28           C  
ATOM   4436  O   HIS A 297      -6.673 -12.063 -21.518  1.00  1.28           O  
ATOM   4437  CB  HIS A 297      -4.688 -10.986 -19.125  1.00  1.28           C  
ATOM   4438  CG  HIS A 297      -3.624  -9.971 -18.786  1.00  1.28           C  
ATOM   4439  ND1 HIS A 297      -2.851  -9.356 -19.751  1.00  1.28           N  
ATOM   4440  CD2 HIS A 297      -3.193  -9.484 -17.597  1.00  1.28           C  
ATOM   4441  CE1 HIS A 297      -2.002  -8.525 -19.166  1.00  1.28           C  
ATOM   4442  NE2 HIS A 297      -2.193  -8.583 -17.868  1.00  1.28           N  
ATOM   4443  H   HIS A 297      -6.615  -9.457 -18.264  1.00  1.28           H  
ATOM   4444  HA  HIS A 297      -5.385  -9.985 -20.881  1.00  1.28           H  
ATOM   4445 1HB  HIS A 297      -5.095 -11.389 -18.192  1.00  1.28           H  
ATOM   4446 2HB  HIS A 297      -4.202 -11.798 -19.658  1.00  1.28           H  
ATOM   4447  HD2 HIS A 297      -3.564  -9.752 -16.615  1.00  1.28           H  
ATOM   4448  HE1 HIS A 297      -1.266  -7.898 -19.669  1.00  1.28           H  
ATOM   4449  HE2 HIS A 297      -1.683  -8.050 -17.177  1.00  1.28           H  
ATOM   4450  N   PHE A 298      -7.819 -11.759 -19.616  1.00  1.24           N  
ATOM   4451  CA  PHE A 298      -8.807 -12.783 -19.942  1.00  1.24           C  
ATOM   4452  C   PHE A 298      -9.397 -12.423 -21.300  1.00  1.24           C  
ATOM   4453  O   PHE A 298      -9.416 -13.230 -22.237  1.00  1.24           O  
ATOM   4454  CB  PHE A 298      -9.928 -12.763 -18.896  1.00  1.24           C  
ATOM   4455  CG  PHE A 298     -10.931 -13.854 -18.933  1.00  1.24           C  
ATOM   4456  CD1 PHE A 298     -10.719 -14.996 -18.175  1.00  1.24           C  
ATOM   4457  CD2 PHE A 298     -12.070 -13.774 -19.698  1.00  1.24           C  
ATOM   4458  CE1 PHE A 298     -11.629 -16.011 -18.169  1.00  1.24           C  
ATOM   4459  CE2 PHE A 298     -12.978 -14.809 -19.695  1.00  1.24           C  
ATOM   4460  CZ  PHE A 298     -12.746 -15.921 -18.922  1.00  1.24           C  
ATOM   4461  H   PHE A 298      -7.874 -11.268 -18.723  1.00  1.24           H  
ATOM   4462  HA  PHE A 298      -8.335 -13.756 -20.000  1.00  1.24           H  
ATOM   4463 1HB  PHE A 298      -9.500 -12.728 -17.899  1.00  1.24           H  
ATOM   4464 2HB  PHE A 298     -10.480 -11.840 -19.010  1.00  1.24           H  
ATOM   4465  HD1 PHE A 298      -9.822 -15.076 -17.567  1.00  1.24           H  
ATOM   4466  HD2 PHE A 298     -12.250 -12.886 -20.309  1.00  1.24           H  
ATOM   4467  HE1 PHE A 298     -11.459 -16.903 -17.562  1.00  1.24           H  
ATOM   4468  HE2 PHE A 298     -13.881 -14.745 -20.308  1.00  1.24           H  
ATOM   4469  HZ  PHE A 298     -13.450 -16.731 -18.909  1.00  1.24           H  
ATOM   4470  N   ALA A 299      -9.859 -11.166 -21.391  1.00  1.17           N  
ATOM   4471  CA  ALA A 299     -10.475 -10.623 -22.593  1.00  1.17           C  
ATOM   4472  C   ALA A 299      -9.519 -10.605 -23.778  1.00  1.17           C  
ATOM   4473  O   ALA A 299      -9.915 -10.900 -24.913  1.00  1.17           O  
ATOM   4474  CB  ALA A 299     -10.960  -9.216 -22.308  1.00  1.17           C  
ATOM   4475  H   ALA A 299      -9.790 -10.562 -20.569  1.00  1.17           H  
ATOM   4476  HA  ALA A 299     -11.324 -11.257 -22.852  1.00  1.17           H  
ATOM   4477 1HB  ALA A 299     -11.449  -8.809 -23.190  1.00  1.17           H  
ATOM   4478 2HB  ALA A 299     -11.663  -9.236 -21.474  1.00  1.17           H  
ATOM   4479 3HB  ALA A 299     -10.104  -8.591 -22.042  1.00  1.17           H  
ATOM   4480  N   ARG A 300      -8.249 -10.277 -23.527  1.00  1.11           N  
ATOM   4481  CA  ARG A 300      -7.254 -10.236 -24.586  1.00  1.11           C  
ATOM   4482  C   ARG A 300      -7.107 -11.605 -25.250  1.00  1.11           C  
ATOM   4483  O   ARG A 300      -7.096 -11.714 -26.480  1.00  1.11           O  
ATOM   4484  CB  ARG A 300      -5.930  -9.764 -24.008  1.00  1.11           C  
ATOM   4485  CG  ARG A 300      -4.816  -9.605 -24.957  1.00  1.11           C  
ATOM   4486  CD  ARG A 300      -3.605  -9.011 -24.292  1.00  1.11           C  
ATOM   4487  NE  ARG A 300      -2.498  -8.859 -25.227  1.00  1.11           N  
ATOM   4488  CZ  ARG A 300      -1.254  -8.486 -24.928  1.00  1.11           C  
ATOM   4489  NH1 ARG A 300      -0.892  -8.202 -23.693  1.00  1.11           N  
ATOM   4490  NH2 ARG A 300      -0.413  -8.415 -25.927  1.00  1.11           N  
ATOM   4491  H   ARG A 300      -7.963 -10.007 -22.585  1.00  1.11           H  
ATOM   4492  HA  ARG A 300      -7.579  -9.517 -25.337  1.00  1.11           H  
ATOM   4493 1HB  ARG A 300      -6.076  -8.814 -23.496  1.00  1.11           H  
ATOM   4494 2HB  ARG A 300      -5.600 -10.481 -23.263  1.00  1.11           H  
ATOM   4495 1HG  ARG A 300      -4.563 -10.593 -25.294  1.00  1.11           H  
ATOM   4496 2HG  ARG A 300      -5.113  -8.984 -25.803  1.00  1.11           H  
ATOM   4497 1HD  ARG A 300      -3.853  -8.029 -23.891  1.00  1.11           H  
ATOM   4498 2HD  ARG A 300      -3.281  -9.665 -23.479  1.00  1.11           H  
ATOM   4499  HE  ARG A 300      -2.669  -9.028 -26.217  1.00  1.11           H  
ATOM   4500 1HH1 ARG A 300      -1.567  -8.267 -22.940  1.00  1.11           H  
ATOM   4501 2HH1 ARG A 300       0.051  -7.904 -23.494  1.00  1.11           H  
ATOM   4502 1HH2 ARG A 300      -0.775  -8.652 -26.857  1.00  1.11           H  
ATOM   4503 2HH2 ARG A 300       0.545  -8.139 -25.785  1.00  1.11           H  
ATOM   4504  N   VAL A 301      -7.055 -12.663 -24.440  1.00  1.04           N  
ATOM   4505  CA  VAL A 301      -6.903 -14.011 -24.979  1.00  1.04           C  
ATOM   4506  C   VAL A 301      -8.129 -14.398 -25.779  1.00  1.04           C  
ATOM   4507  O   VAL A 301      -8.015 -14.909 -26.900  1.00  1.04           O  
ATOM   4508  CB  VAL A 301      -6.721 -15.013 -23.847  1.00  1.04           C  
ATOM   4509  CG1 VAL A 301      -6.711 -16.468 -24.387  1.00  1.04           C  
ATOM   4510  CG2 VAL A 301      -5.471 -14.674 -23.121  1.00  1.04           C  
ATOM   4511  H   VAL A 301      -7.081 -12.519 -23.426  1.00  1.04           H  
ATOM   4512  HA  VAL A 301      -6.028 -14.033 -25.627  1.00  1.04           H  
ATOM   4513  HB  VAL A 301      -7.566 -14.916 -23.168  1.00  1.04           H  
ATOM   4514 1HG1 VAL A 301      -6.606 -17.165 -23.566  1.00  1.04           H  
ATOM   4515 2HG1 VAL A 301      -7.651 -16.667 -24.903  1.00  1.04           H  
ATOM   4516 3HG1 VAL A 301      -5.879 -16.598 -25.079  1.00  1.04           H  
ATOM   4517 1HG2 VAL A 301      -5.365 -15.334 -22.281  1.00  1.04           H  
ATOM   4518 2HG2 VAL A 301      -4.619 -14.765 -23.794  1.00  1.04           H  
ATOM   4519 3HG2 VAL A 301      -5.517 -13.669 -22.761  1.00  1.04           H  
ATOM   4520  N   GLU A 302      -9.320 -14.134 -25.229  1.00  0.98           N  
ATOM   4521  CA  GLU A 302     -10.523 -14.480 -25.968  1.00  0.98           C  
ATOM   4522  C   GLU A 302     -10.595 -13.716 -27.287  1.00  0.98           C  
ATOM   4523  O   GLU A 302     -11.001 -14.284 -28.306  1.00  0.98           O  
ATOM   4524  CB  GLU A 302     -11.798 -14.219 -25.147  1.00  0.98           C  
ATOM   4525  CG  GLU A 302     -12.059 -15.196 -23.989  1.00  0.98           C  
ATOM   4526  CD  GLU A 302     -13.369 -14.911 -23.259  1.00  0.98           C  
ATOM   4527  OE1 GLU A 302     -13.877 -13.820 -23.376  1.00  0.98           O  
ATOM   4528  OE2 GLU A 302     -13.880 -15.804 -22.626  1.00  0.98           O  
ATOM   4529  H   GLU A 302      -9.378 -13.712 -24.297  1.00  0.98           H  
ATOM   4530  HA  GLU A 302     -10.485 -15.544 -26.198  1.00  0.98           H  
ATOM   4531 1HB  GLU A 302     -11.742 -13.215 -24.717  1.00  0.98           H  
ATOM   4532 2HB  GLU A 302     -12.663 -14.242 -25.807  1.00  0.98           H  
ATOM   4533 1HG  GLU A 302     -12.075 -16.217 -24.370  1.00  0.98           H  
ATOM   4534 2HG  GLU A 302     -11.234 -15.112 -23.281  1.00  0.98           H  
ATOM   4535  N   SER A 303     -10.167 -12.447 -27.279  1.00  0.93           N  
ATOM   4536  CA  SER A 303     -10.185 -11.621 -28.475  1.00  0.93           C  
ATOM   4537  C   SER A 303      -9.240 -12.178 -29.530  1.00  0.93           C  
ATOM   4538  O   SER A 303      -9.589 -12.241 -30.713  1.00  0.93           O  
ATOM   4539  CB  SER A 303      -9.774 -10.205 -28.131  1.00  0.93           C  
ATOM   4540  OG  SER A 303     -10.703  -9.613 -27.259  1.00  0.93           O  
ATOM   4541  H   SER A 303      -9.858 -12.025 -26.404  1.00  0.93           H  
ATOM   4542  HA  SER A 303     -11.196 -11.613 -28.878  1.00  0.93           H  
ATOM   4543 1HB  SER A 303      -8.791 -10.212 -27.668  1.00  0.93           H  
ATOM   4544 2HB  SER A 303      -9.700  -9.618 -29.044  1.00  0.93           H  
ATOM   4545  HG  SER A 303     -10.617 -10.113 -26.413  1.00  0.93           H  
ATOM   4546  N   TYR A 304      -8.053 -12.616 -29.105  1.00  0.88           N  
ATOM   4547  CA  TYR A 304      -7.093 -13.179 -30.041  1.00  0.88           C  
ATOM   4548  C   TYR A 304      -7.648 -14.432 -30.700  1.00  0.88           C  
ATOM   4549  O   TYR A 304      -7.534 -14.613 -31.919  1.00  0.88           O  
ATOM   4550  CB  TYR A 304      -5.793 -13.512 -29.315  1.00  0.88           C  
ATOM   4551  CG  TYR A 304      -4.902 -12.323 -29.008  1.00  0.88           C  
ATOM   4552  CD1 TYR A 304      -4.145 -12.296 -27.846  1.00  0.88           C  
ATOM   4553  CD2 TYR A 304      -4.819 -11.281 -29.892  1.00  0.88           C  
ATOM   4554  CE1 TYR A 304      -3.307 -11.246 -27.590  1.00  0.88           C  
ATOM   4555  CE2 TYR A 304      -3.990 -10.212 -29.624  1.00  0.88           C  
ATOM   4556  CZ  TYR A 304      -3.236 -10.190 -28.488  1.00  0.88           C  
ATOM   4557  OH  TYR A 304      -2.424  -9.101 -28.235  1.00  0.88           O  
ATOM   4558  H   TYR A 304      -7.803 -12.525 -28.119  1.00  0.88           H  
ATOM   4559  HA  TYR A 304      -6.893 -12.445 -30.822  1.00  0.88           H  
ATOM   4560 1HB  TYR A 304      -6.035 -13.995 -28.368  1.00  0.88           H  
ATOM   4561 2HB  TYR A 304      -5.231 -14.207 -29.877  1.00  0.88           H  
ATOM   4562  HD1 TYR A 304      -4.209 -13.117 -27.141  1.00  0.88           H  
ATOM   4563  HD2 TYR A 304      -5.410 -11.288 -30.807  1.00  0.88           H  
ATOM   4564  HE1 TYR A 304      -2.712 -11.242 -26.681  1.00  0.88           H  
ATOM   4565  HE2 TYR A 304      -3.935  -9.380 -30.328  1.00  0.88           H  
ATOM   4566  HH  TYR A 304      -2.520  -8.467 -28.961  1.00  0.88           H  
ATOM   4567  N   VAL A 305      -8.299 -15.278 -29.909  1.00  0.83           N  
ATOM   4568  CA  VAL A 305      -8.862 -16.495 -30.460  1.00  0.83           C  
ATOM   4569  C   VAL A 305      -9.996 -16.152 -31.410  1.00  0.83           C  
ATOM   4570  O   VAL A 305     -10.098 -16.735 -32.494  1.00  0.83           O  
ATOM   4571  CB  VAL A 305      -9.308 -17.454 -29.357  1.00  0.83           C  
ATOM   4572  CG1 VAL A 305     -10.029 -18.604 -29.991  1.00  0.83           C  
ATOM   4573  CG2 VAL A 305      -8.065 -17.952 -28.581  1.00  0.83           C  
ATOM   4574  H   VAL A 305      -8.370 -15.087 -28.906  1.00  0.83           H  
ATOM   4575  HA  VAL A 305      -8.097 -17.007 -31.035  1.00  0.83           H  
ATOM   4576  HB  VAL A 305      -9.994 -16.941 -28.676  1.00  0.83           H  
ATOM   4577 1HG1 VAL A 305     -10.350 -19.290 -29.227  1.00  0.83           H  
ATOM   4578 2HG1 VAL A 305     -10.897 -18.232 -30.539  1.00  0.83           H  
ATOM   4579 3HG1 VAL A 305      -9.355 -19.115 -30.680  1.00  0.83           H  
ATOM   4580 1HG2 VAL A 305      -8.369 -18.637 -27.796  1.00  0.83           H  
ATOM   4581 2HG2 VAL A 305      -7.388 -18.461 -29.267  1.00  0.83           H  
ATOM   4582 3HG2 VAL A 305      -7.553 -17.098 -28.134  1.00  0.83           H  
ATOM   4583  N   ALA A 306     -10.841 -15.192 -31.017  1.00  0.79           N  
ATOM   4584  CA  ALA A 306     -11.930 -14.754 -31.869  1.00  0.79           C  
ATOM   4585  C   ALA A 306     -11.396 -14.227 -33.194  1.00  0.79           C  
ATOM   4586  O   ALA A 306     -11.975 -14.511 -34.236  1.00  0.79           O  
ATOM   4587  CB  ALA A 306     -12.741 -13.678 -31.180  1.00  0.79           C  
ATOM   4588  H   ALA A 306     -10.729 -14.759 -30.102  1.00  0.79           H  
ATOM   4589  HA  ALA A 306     -12.569 -15.611 -32.070  1.00  0.79           H  
ATOM   4590 1HB  ALA A 306     -13.566 -13.373 -31.825  1.00  0.79           H  
ATOM   4591 2HB  ALA A 306     -13.132 -14.064 -30.239  1.00  0.79           H  
ATOM   4592 3HB  ALA A 306     -12.104 -12.821 -30.980  1.00  0.79           H  
ATOM   4593  N   ASP A 307     -10.254 -13.521 -33.177  1.00  0.75           N  
ATOM   4594  CA  ASP A 307      -9.673 -12.997 -34.414  1.00  0.75           C  
ATOM   4595  C   ASP A 307      -9.402 -14.165 -35.334  1.00  0.75           C  
ATOM   4596  O   ASP A 307      -9.790 -14.172 -36.508  1.00  0.75           O  
ATOM   4597  CB  ASP A 307      -8.335 -12.267 -34.138  1.00  0.75           C  
ATOM   4598  CG  ASP A 307      -7.696 -11.544 -35.387  1.00  0.75           C  
ATOM   4599  OD1 ASP A 307      -8.284 -10.587 -35.837  1.00  0.75           O  
ATOM   4600  OD2 ASP A 307      -6.646 -11.981 -35.915  1.00  0.75           O  
ATOM   4601  H   ASP A 307      -9.814 -13.298 -32.285  1.00  0.75           H  
ATOM   4602  HA  ASP A 307     -10.383 -12.319 -34.888  1.00  0.75           H  
ATOM   4603 1HB  ASP A 307      -8.486 -11.532 -33.342  1.00  0.75           H  
ATOM   4604 2HB  ASP A 307      -7.608 -12.981 -33.765  1.00  0.75           H  
ATOM   4605  N   ALA A 308      -8.739 -15.176 -34.792  1.00  0.72           N  
ATOM   4606  CA  ALA A 308      -8.409 -16.319 -35.601  1.00  0.72           C  
ATOM   4607  C   ALA A 308      -9.658 -16.979 -36.165  1.00  0.72           C  
ATOM   4608  O   ALA A 308      -9.691 -17.335 -37.350  1.00  0.72           O  
ATOM   4609  CB  ALA A 308      -7.636 -17.302 -34.771  1.00  0.72           C  
ATOM   4610  H   ALA A 308      -8.449 -15.126 -33.812  1.00  0.72           H  
ATOM   4611  HA  ALA A 308      -7.795 -15.982 -36.435  1.00  0.72           H  
ATOM   4612 1HB  ALA A 308      -7.369 -18.134 -35.389  1.00  0.72           H  
ATOM   4613 2HB  ALA A 308      -6.743 -16.809 -34.413  1.00  0.72           H  
ATOM   4614 3HB  ALA A 308      -8.234 -17.644 -33.930  1.00  0.72           H  
ATOM   4615  N   ALA A 309     -10.704 -17.091 -35.340  1.00  0.70           N  
ATOM   4616  CA  ALA A 309     -11.949 -17.699 -35.790  1.00  0.70           C  
ATOM   4617  C   ALA A 309     -12.603 -16.888 -36.911  1.00  0.70           C  
ATOM   4618  O   ALA A 309     -13.059 -17.448 -37.910  1.00  0.70           O  
ATOM   4619  CB  ALA A 309     -12.911 -17.820 -34.626  1.00  0.70           C  
ATOM   4620  H   ALA A 309     -10.615 -16.774 -34.373  1.00  0.70           H  
ATOM   4621  HA  ALA A 309     -11.717 -18.694 -36.174  1.00  0.70           H  
ATOM   4622 1HB  ALA A 309     -13.826 -18.301 -34.962  1.00  0.70           H  
ATOM   4623 2HB  ALA A 309     -12.455 -18.411 -33.837  1.00  0.70           H  
ATOM   4624 3HB  ALA A 309     -13.141 -16.828 -34.246  1.00  0.70           H  
ATOM   4625  N   GLU A 310     -12.603 -15.555 -36.777  1.00  0.68           N  
ATOM   4626  CA  GLU A 310     -13.214 -14.664 -37.769  1.00  0.68           C  
ATOM   4627  C   GLU A 310     -12.512 -14.772 -39.108  1.00  0.68           C  
ATOM   4628  O   GLU A 310     -13.127 -14.628 -40.166  1.00  0.68           O  
ATOM   4629  CB  GLU A 310     -13.241 -13.204 -37.286  1.00  0.68           C  
ATOM   4630  CG  GLU A 310     -14.250 -12.934 -36.140  1.00  0.68           C  
ATOM   4631  CD  GLU A 310     -14.309 -11.481 -35.683  1.00  0.68           C  
ATOM   4632  OE1 GLU A 310     -13.565 -10.674 -36.188  1.00  0.68           O  
ATOM   4633  OE2 GLU A 310     -15.111 -11.189 -34.825  1.00  0.68           O  
ATOM   4634  H   GLU A 310     -12.198 -15.146 -35.937  1.00  0.68           H  
ATOM   4635  HA  GLU A 310     -14.247 -14.978 -37.911  1.00  0.68           H  
ATOM   4636 1HB  GLU A 310     -12.247 -12.930 -36.922  1.00  0.68           H  
ATOM   4637 2HB  GLU A 310     -13.480 -12.545 -38.119  1.00  0.68           H  
ATOM   4638 1HG  GLU A 310     -15.240 -13.226 -36.486  1.00  0.68           H  
ATOM   4639 2HG  GLU A 310     -14.004 -13.563 -35.294  1.00  0.68           H  
ATOM   4640  N   ARG A 311     -11.222 -15.072 -39.057  1.00  0.67           N  
ATOM   4641  CA  ARG A 311     -10.400 -15.217 -40.238  1.00  0.67           C  
ATOM   4642  C   ARG A 311     -10.467 -16.623 -40.857  1.00  0.67           C  
ATOM   4643  O   ARG A 311      -9.793 -16.891 -41.853  1.00  0.67           O  
ATOM   4644  CB  ARG A 311      -8.968 -14.877 -39.898  1.00  0.67           C  
ATOM   4645  CG  ARG A 311      -8.705 -13.424 -39.584  1.00  0.67           C  
ATOM   4646  CD  ARG A 311      -7.306 -13.250 -39.238  1.00  0.67           C  
ATOM   4647  NE  ARG A 311      -6.966 -11.887 -38.887  1.00  0.67           N  
ATOM   4648  CZ  ARG A 311      -6.621 -10.921 -39.769  1.00  0.67           C  
ATOM   4649  NH1 ARG A 311      -6.598 -11.184 -41.060  1.00  0.67           N  
ATOM   4650  NH2 ARG A 311      -6.297  -9.713 -39.342  1.00  0.67           N  
ATOM   4651  H   ARG A 311     -10.777 -15.144 -38.139  1.00  0.67           H  
ATOM   4652  HA  ARG A 311     -10.751 -14.502 -40.981  1.00  0.67           H  
ATOM   4653 1HB  ARG A 311      -8.650 -15.465 -39.035  1.00  0.67           H  
ATOM   4654 2HB  ARG A 311      -8.338 -15.130 -40.716  1.00  0.67           H  
ATOM   4655 1HG  ARG A 311      -8.934 -12.807 -40.451  1.00  0.67           H  
ATOM   4656 2HG  ARG A 311      -9.316 -13.107 -38.738  1.00  0.67           H  
ATOM   4657 1HD  ARG A 311      -7.117 -13.869 -38.364  1.00  0.67           H  
ATOM   4658 2HD  ARG A 311      -6.665 -13.569 -40.060  1.00  0.67           H  
ATOM   4659  HE  ARG A 311      -6.949 -11.659 -37.875  1.00  0.67           H  
ATOM   4660 1HH1 ARG A 311      -6.839 -12.106 -41.394  1.00  0.67           H  
ATOM   4661 2HH1 ARG A 311      -6.331 -10.464 -41.715  1.00  0.67           H  
ATOM   4662 1HH2 ARG A 311      -6.300  -9.500 -38.348  1.00  0.67           H  
ATOM   4663 2HH2 ARG A 311      -6.034  -9.003 -40.000  1.00  0.67           H  
ATOM   4664  N   GLY A 312     -11.282 -17.518 -40.285  1.00  0.67           N  
ATOM   4665  CA  GLY A 312     -11.440 -18.869 -40.814  1.00  0.67           C  
ATOM   4666  C   GLY A 312     -10.543 -19.945 -40.195  1.00  0.67           C  
ATOM   4667  O   GLY A 312     -10.460 -21.056 -40.725  1.00  0.67           O  
ATOM   4668  H   GLY A 312     -11.830 -17.269 -39.462  1.00  0.67           H  
ATOM   4669 1HA  GLY A 312     -12.480 -19.164 -40.674  1.00  0.67           H  
ATOM   4670 2HA  GLY A 312     -11.275 -18.845 -41.889  1.00  0.67           H  
ATOM   4671  N   ALA A 313      -9.842 -19.636 -39.106  1.00  0.68           N  
ATOM   4672  CA  ALA A 313      -8.993 -20.641 -38.474  1.00  0.68           C  
ATOM   4673  C   ALA A 313      -9.850 -21.714 -37.845  1.00  0.68           C  
ATOM   4674  O   ALA A 313     -10.979 -21.448 -37.426  1.00  0.68           O  
ATOM   4675  CB  ALA A 313      -8.122 -20.052 -37.411  1.00  0.68           C  
ATOM   4676  H   ALA A 313      -9.916 -18.714 -38.677  1.00  0.68           H  
ATOM   4677  HA  ALA A 313      -8.364 -21.089 -39.247  1.00  0.68           H  
ATOM   4678 1HB  ALA A 313      -7.494 -20.840 -36.990  1.00  0.68           H  
ATOM   4679 2HB  ALA A 313      -7.515 -19.277 -37.828  1.00  0.68           H  
ATOM   4680 3HB  ALA A 313      -8.753 -19.639 -36.638  1.00  0.68           H  
ATOM   4681  N   ARG A 314      -9.329 -22.921 -37.728  1.00  0.71           N  
ATOM   4682  CA  ARG A 314     -10.107 -23.929 -37.031  1.00  0.71           C  
ATOM   4683  C   ARG A 314      -9.821 -23.786 -35.550  1.00  0.71           C  
ATOM   4684  O   ARG A 314      -8.666 -23.856 -35.146  1.00  0.71           O  
ATOM   4685  CB  ARG A 314      -9.735 -25.318 -37.510  1.00  0.71           C  
ATOM   4686  CG  ARG A 314     -10.470 -26.473 -36.858  1.00  0.71           C  
ATOM   4687  CD  ARG A 314      -9.961 -27.787 -37.366  1.00  0.71           C  
ATOM   4688  NE  ARG A 314     -10.647 -28.901 -36.757  1.00  0.71           N  
ATOM   4689  CZ  ARG A 314     -10.243 -30.185 -36.804  1.00  0.71           C  
ATOM   4690  NH1 ARG A 314      -9.139 -30.519 -37.440  1.00  0.71           N  
ATOM   4691  NH2 ARG A 314     -10.966 -31.112 -36.202  1.00  0.71           N  
ATOM   4692  H   ARG A 314      -8.386 -23.128 -38.069  1.00  0.71           H  
ATOM   4693  HA  ARG A 314     -11.169 -23.759 -37.210  1.00  0.71           H  
ATOM   4694 1HB  ARG A 314      -9.916 -25.385 -38.583  1.00  0.71           H  
ATOM   4695 2HB  ARG A 314      -8.690 -25.468 -37.358  1.00  0.71           H  
ATOM   4696 1HG  ARG A 314     -10.313 -26.437 -35.778  1.00  0.71           H  
ATOM   4697 2HG  ARG A 314     -11.536 -26.402 -37.073  1.00  0.71           H  
ATOM   4698 1HD  ARG A 314     -10.106 -27.843 -38.444  1.00  0.71           H  
ATOM   4699 2HD  ARG A 314      -8.901 -27.873 -37.138  1.00  0.71           H  
ATOM   4700  HE  ARG A 314     -11.502 -28.701 -36.258  1.00  0.71           H  
ATOM   4701 1HH1 ARG A 314      -8.591 -29.812 -37.909  1.00  0.71           H  
ATOM   4702 2HH1 ARG A 314      -8.840 -31.490 -37.466  1.00  0.71           H  
ATOM   4703 1HH2 ARG A 314     -11.818 -30.858 -35.720  1.00  0.71           H  
ATOM   4704 2HH2 ARG A 314     -10.676 -32.076 -36.235  1.00  0.71           H  
ATOM   4705  N   VAL A 315     -10.840 -23.550 -34.736  1.00  0.77           N  
ATOM   4706  CA  VAL A 315     -10.569 -23.376 -33.314  1.00  0.77           C  
ATOM   4707  C   VAL A 315     -11.225 -24.473 -32.504  1.00  0.77           C  
ATOM   4708  O   VAL A 315     -12.438 -24.687 -32.578  1.00  0.77           O  
ATOM   4709  CB  VAL A 315     -11.036 -22.002 -32.810  1.00  0.77           C  
ATOM   4710  CG1 VAL A 315     -10.737 -21.897 -31.308  1.00  0.77           C  
ATOM   4711  CG2 VAL A 315     -10.328 -20.875 -33.624  1.00  0.77           C  
ATOM   4712  H   VAL A 315     -11.782 -23.484 -35.095  1.00  0.77           H  
ATOM   4713  HA  VAL A 315      -9.496 -23.437 -33.147  1.00  0.77           H  
ATOM   4714  HB  VAL A 315     -12.115 -21.916 -32.933  1.00  0.77           H  
ATOM   4715 1HG1 VAL A 315     -11.085 -20.949 -30.947  1.00  0.77           H  
ATOM   4716 2HG1 VAL A 315     -11.253 -22.694 -30.770  1.00  0.77           H  
ATOM   4717 3HG1 VAL A 315      -9.662 -21.989 -31.140  1.00  0.77           H  
ATOM   4718 1HG2 VAL A 315     -10.650 -19.899 -33.266  1.00  0.77           H  
ATOM   4719 2HG2 VAL A 315      -9.268 -20.966 -33.502  1.00  0.77           H  
ATOM   4720 3HG2 VAL A 315     -10.574 -20.969 -34.683  1.00  0.77           H  
ATOM   4721  N   LEU A 316     -10.400 -25.178 -31.751  1.00  0.86           N  
ATOM   4722  CA  LEU A 316     -10.830 -26.288 -30.941  1.00  0.86           C  
ATOM   4723  C   LEU A 316     -10.725 -25.951 -29.461  1.00  0.86           C  
ATOM   4724  O   LEU A 316      -9.769 -25.306 -29.024  1.00  0.86           O  
ATOM   4725  CB  LEU A 316      -9.929 -27.479 -31.286  1.00  0.86           C  
ATOM   4726  CG  LEU A 316      -9.932 -27.835 -32.787  1.00  0.86           C  
ATOM   4727  CD1 LEU A 316      -8.933 -28.940 -33.068  1.00  0.86           C  
ATOM   4728  CD2 LEU A 316     -11.334 -28.238 -33.179  1.00  0.86           C  
ATOM   4729  H   LEU A 316      -9.413 -24.934 -31.758  1.00  0.86           H  
ATOM   4730  HA  LEU A 316     -11.866 -26.522 -31.178  1.00  0.86           H  
ATOM   4731 1HB  LEU A 316      -8.908 -27.240 -31.001  1.00  0.86           H  
ATOM   4732 2HB  LEU A 316     -10.257 -28.351 -30.721  1.00  0.86           H  
ATOM   4733  HG  LEU A 316      -9.627 -26.962 -33.370  1.00  0.86           H  
ATOM   4734 1HD1 LEU A 316      -8.938 -29.174 -34.131  1.00  0.86           H  
ATOM   4735 2HD1 LEU A 316      -7.935 -28.603 -32.778  1.00  0.86           H  
ATOM   4736 3HD1 LEU A 316      -9.199 -29.828 -32.500  1.00  0.86           H  
ATOM   4737 1HD2 LEU A 316     -11.366 -28.476 -34.220  1.00  0.86           H  
ATOM   4738 2HD2 LEU A 316     -11.636 -29.109 -32.598  1.00  0.86           H  
ATOM   4739 3HD2 LEU A 316     -12.020 -27.414 -32.976  1.00  0.86           H  
ATOM   4740  N   LEU A 317     -11.676 -26.435 -28.673  1.00  1.00           N  
ATOM   4741  CA  LEU A 317     -11.564 -26.291 -27.228  1.00  1.00           C  
ATOM   4742  C   LEU A 317     -11.148 -27.613 -26.649  1.00  1.00           C  
ATOM   4743  O   LEU A 317     -11.749 -28.647 -26.941  1.00  1.00           O  
ATOM   4744  CB  LEU A 317     -12.874 -25.850 -26.574  1.00  1.00           C  
ATOM   4745  CG  LEU A 317     -13.153 -24.347 -26.501  1.00  1.00           C  
ATOM   4746  CD1 LEU A 317     -13.285 -23.758 -27.916  1.00  1.00           C  
ATOM   4747  CD2 LEU A 317     -14.412 -24.133 -25.672  1.00  1.00           C  
ATOM   4748  H   LEU A 317     -12.461 -26.929 -29.072  1.00  1.00           H  
ATOM   4749  HA  LEU A 317     -10.793 -25.559 -26.994  1.00  1.00           H  
ATOM   4750 1HB  LEU A 317     -13.700 -26.315 -27.106  1.00  1.00           H  
ATOM   4751 2HB  LEU A 317     -12.874 -26.227 -25.549  1.00  1.00           H  
ATOM   4752  HG  LEU A 317     -12.335 -23.858 -26.005  1.00  1.00           H  
ATOM   4753 1HD1 LEU A 317     -13.481 -22.692 -27.852  1.00  1.00           H  
ATOM   4754 2HD1 LEU A 317     -12.367 -23.913 -28.467  1.00  1.00           H  
ATOM   4755 3HD1 LEU A 317     -14.108 -24.242 -28.439  1.00  1.00           H  
ATOM   4756 1HD2 LEU A 317     -14.619 -23.069 -25.589  1.00  1.00           H  
ATOM   4757 2HD2 LEU A 317     -15.253 -24.629 -26.156  1.00  1.00           H  
ATOM   4758 3HD2 LEU A 317     -14.265 -24.554 -24.675  1.00  1.00           H  
ATOM   4759  N   VAL A 318     -10.125 -27.570 -25.832  1.00  1.21           N  
ATOM   4760  CA  VAL A 318      -9.596 -28.747 -25.199  1.00  1.21           C  
ATOM   4761  C   VAL A 318     -10.352 -29.034 -23.937  1.00  1.21           C  
ATOM   4762  O   VAL A 318     -10.630 -28.118 -23.159  1.00  1.21           O  
ATOM   4763  CB  VAL A 318      -8.150 -28.509 -24.890  1.00  1.21           C  
ATOM   4764  CG1 VAL A 318      -7.616 -29.621 -24.196  1.00  1.21           C  
ATOM   4765  CG2 VAL A 318      -7.423 -28.217 -26.196  1.00  1.21           C  
ATOM   4766  H   VAL A 318      -9.657 -26.685 -25.629  1.00  1.21           H  
ATOM   4767  HA  VAL A 318      -9.692 -29.598 -25.879  1.00  1.21           H  
ATOM   4768  HB  VAL A 318      -8.063 -27.676 -24.223  1.00  1.21           H  
ATOM   4769 1HG1 VAL A 318      -6.631 -29.394 -23.990  1.00  1.21           H  
ATOM   4770 2HG1 VAL A 318      -8.155 -29.788 -23.274  1.00  1.21           H  
ATOM   4771 3HG1 VAL A 318      -7.689 -30.487 -24.814  1.00  1.21           H  
ATOM   4772 1HG2 VAL A 318      -6.403 -28.012 -26.004  1.00  1.21           H  
ATOM   4773 2HG2 VAL A 318      -7.511 -29.077 -26.863  1.00  1.21           H  
ATOM   4774 3HG2 VAL A 318      -7.870 -27.341 -26.671  1.00  1.21           H  
ATOM   4775  N   GLY A 319     -10.792 -30.274 -23.765  1.00  1.50           N  
ATOM   4776  CA  GLY A 319     -11.560 -30.614 -22.561  1.00  1.50           C  
ATOM   4777  C   GLY A 319     -13.039 -30.179 -22.627  1.00  1.50           C  
ATOM   4778  O   GLY A 319     -13.960 -31.010 -22.592  1.00  1.50           O  
ATOM   4779  H   GLY A 319     -10.510 -30.994 -24.452  1.00  1.50           H  
ATOM   4780 1HA  GLY A 319     -11.494 -31.674 -22.387  1.00  1.50           H  
ATOM   4781 2HA  GLY A 319     -11.090 -30.145 -21.699  1.00  1.50           H  
ATOM   4782  N   GLY A 320     -13.229 -28.861 -22.738  1.00  1.89           N  
ATOM   4783  CA  GLY A 320     -14.508 -28.151 -22.790  1.00  1.89           C  
ATOM   4784  C   GLY A 320     -14.597 -27.251 -21.563  1.00  1.89           C  
ATOM   4785  O   GLY A 320     -14.021 -27.580 -20.531  1.00  1.89           O  
ATOM   4786  H   GLY A 320     -12.379 -28.310 -22.769  1.00  1.89           H  
ATOM   4787 1HA  GLY A 320     -14.563 -27.553 -23.700  1.00  1.89           H  
ATOM   4788 2HA  GLY A 320     -15.334 -28.860 -22.799  1.00  1.89           H  
ATOM   4789  N   TRP A 321     -15.265 -26.094 -21.687  1.00  2.34           N  
ATOM   4790  CA  TRP A 321     -15.384 -25.123 -20.584  1.00  2.34           C  
ATOM   4791  C   TRP A 321     -16.541 -25.536 -19.630  1.00  2.34           C  
ATOM   4792  O   TRP A 321     -17.697 -25.361 -20.006  1.00  2.34           O  
ATOM   4793  CB  TRP A 321     -15.645 -23.742 -21.208  1.00  2.34           C  
ATOM   4794  CG  TRP A 321     -15.519 -22.596 -20.285  1.00  2.34           C  
ATOM   4795  CD1 TRP A 321     -15.599 -22.604 -18.948  1.00  2.34           C  
ATOM   4796  CD2 TRP A 321     -15.215 -21.236 -20.653  1.00  2.34           C  
ATOM   4797  NE1 TRP A 321     -15.399 -21.359 -18.454  1.00  2.34           N  
ATOM   4798  CE2 TRP A 321     -15.156 -20.507 -19.476  1.00  2.34           C  
ATOM   4799  CE3 TRP A 321     -14.988 -20.593 -21.873  1.00  2.34           C  
ATOM   4800  CZ2 TRP A 321     -14.887 -19.157 -19.464  1.00  2.34           C  
ATOM   4801  CZ3 TRP A 321     -14.714 -19.229 -21.863  1.00  2.34           C  
ATOM   4802  CH2 TRP A 321     -14.668 -18.535 -20.696  1.00  2.34           C  
ATOM   4803  H   TRP A 321     -15.713 -25.884 -22.567  1.00  2.34           H  
ATOM   4804  HA  TRP A 321     -14.438 -25.068 -20.061  1.00  2.34           H  
ATOM   4805 1HB  TRP A 321     -15.008 -23.574 -22.061  1.00  2.34           H  
ATOM   4806 2HB  TRP A 321     -16.666 -23.730 -21.588  1.00  2.34           H  
ATOM   4807  HD1 TRP A 321     -15.802 -23.461 -18.350  1.00  2.34           H  
ATOM   4808  HE1 TRP A 321     -15.434 -21.123 -17.472  1.00  2.34           H  
ATOM   4809  HE3 TRP A 321     -15.028 -21.149 -22.806  1.00  2.34           H  
ATOM   4810  HZ2 TRP A 321     -14.845 -18.588 -18.535  1.00  2.34           H  
ATOM   4811  HZ3 TRP A 321     -14.539 -18.718 -22.812  1.00  2.34           H  
ATOM   4812  HH2 TRP A 321     -14.456 -17.468 -20.740  1.00  2.34           H  
ATOM   4813  N   PRO A 322     -16.283 -26.101 -18.419  1.00  2.77           N  
ATOM   4814  CA  PRO A 322     -17.289 -26.644 -17.502  1.00  2.77           C  
ATOM   4815  C   PRO A 322     -18.364 -25.702 -16.962  1.00  2.77           C  
ATOM   4816  O   PRO A 322     -19.438 -26.155 -16.567  1.00  2.77           O  
ATOM   4817  CB  PRO A 322     -16.441 -27.056 -16.295  1.00  2.77           C  
ATOM   4818  CG  PRO A 322     -15.061 -27.206 -16.803  1.00  2.77           C  
ATOM   4819  CD  PRO A 322     -14.914 -26.154 -17.860  1.00  2.77           C  
ATOM   4820  HA  PRO A 322     -17.754 -27.526 -17.969  1.00  2.77           H  
ATOM   4821 1HB  PRO A 322     -16.522 -26.290 -15.505  1.00  2.77           H  
ATOM   4822 2HB  PRO A 322     -16.837 -27.989 -15.867  1.00  2.77           H  
ATOM   4823 1HG  PRO A 322     -14.403 -27.040 -15.968  1.00  2.77           H  
ATOM   4824 2HG  PRO A 322     -14.882 -28.227 -17.176  1.00  2.77           H  
ATOM   4825 1HD  PRO A 322     -14.648 -25.192 -17.416  1.00  2.77           H  
ATOM   4826 2HD  PRO A 322     -14.170 -26.499 -18.539  1.00  2.77           H  
ATOM   4827  N   SER A 323     -18.061 -24.405 -16.904  1.00  3.06           N  
ATOM   4828  CA  SER A 323     -18.964 -23.427 -16.303  1.00  3.06           C  
ATOM   4829  C   SER A 323     -18.506 -21.983 -16.433  1.00  3.06           C  
ATOM   4830  O   SER A 323     -17.310 -21.681 -16.435  1.00  3.06           O  
ATOM   4831  CB  SER A 323     -19.161 -23.706 -14.821  1.00  3.06           C  
ATOM   4832  OG  SER A 323     -19.938 -22.691 -14.227  1.00  3.06           O  
ATOM   4833  H   SER A 323     -17.185 -24.083 -17.273  1.00  3.06           H  
ATOM   4834  HA  SER A 323     -19.930 -23.519 -16.803  1.00  3.06           H  
ATOM   4835 1HB  SER A 323     -19.662 -24.658 -14.679  1.00  3.06           H  
ATOM   4836 2HB  SER A 323     -18.194 -23.772 -14.324  1.00  3.06           H  
ATOM   4837  HG  SER A 323     -20.266 -23.065 -13.396  1.00  3.06           H  
ATOM   4838  N   ALA A 324     -19.479 -21.070 -16.336  1.00  3.11           N  
ATOM   4839  CA  ALA A 324     -19.251 -19.618 -16.274  1.00  3.11           C  
ATOM   4840  C   ALA A 324     -18.379 -19.251 -15.065  1.00  3.11           C  
ATOM   4841  O   ALA A 324     -17.748 -18.189 -15.031  1.00  3.11           O  
ATOM   4842  CB  ALA A 324     -20.569 -18.876 -16.193  1.00  3.11           C  
ATOM   4843  H   ALA A 324     -20.432 -21.407 -16.311  1.00  3.11           H  
ATOM   4844  HA  ALA A 324     -18.725 -19.317 -17.181  1.00  3.11           H  
ATOM   4845 1HB  ALA A 324     -20.378 -17.806 -16.169  1.00  3.11           H  
ATOM   4846 2HB  ALA A 324     -21.179 -19.120 -17.064  1.00  3.11           H  
ATOM   4847 3HB  ALA A 324     -21.096 -19.174 -15.287  1.00  3.11           H  
ATOM   4848  N   GLN A 325     -18.318 -20.154 -14.085  1.00  2.90           N  
ATOM   4849  CA  GLN A 325     -17.478 -19.987 -12.910  1.00  2.90           C  
ATOM   4850  C   GLN A 325     -16.045 -19.689 -13.341  1.00  2.90           C  
ATOM   4851  O   GLN A 325     -15.343 -18.937 -12.666  1.00  2.90           O  
ATOM   4852  CB  GLN A 325     -17.502 -21.258 -12.060  1.00  2.90           C  
ATOM   4853  CG  GLN A 325     -16.670 -21.209 -10.785  1.00  2.90           C  
ATOM   4854  CD  GLN A 325     -16.804 -22.505  -9.981  1.00  2.90           C  
ATOM   4855  OE1 GLN A 325     -17.865 -23.142 -10.004  1.00  2.90           O  
ATOM   4856  NE2 GLN A 325     -15.754 -22.901  -9.275  1.00  2.90           N  
ATOM   4857  H   GLN A 325     -18.877 -20.999 -14.167  1.00  2.90           H  
ATOM   4858  HA  GLN A 325     -17.850 -19.147 -12.324  1.00  2.90           H  
ATOM   4859 1HB  GLN A 325     -18.529 -21.485 -11.781  1.00  2.90           H  
ATOM   4860 2HB  GLN A 325     -17.137 -22.092 -12.658  1.00  2.90           H  
ATOM   4861 1HG  GLN A 325     -15.618 -21.076 -11.049  1.00  2.90           H  
ATOM   4862 2HG  GLN A 325     -17.004 -20.377 -10.166  1.00  2.90           H  
ATOM   4863 1HE2 GLN A 325     -15.800 -23.740  -8.740  1.00  2.90           H  
ATOM   4864 2HE2 GLN A 325     -14.890 -22.355  -9.271  1.00  2.90           H  
ATOM   4865  N   GLY A 326     -15.601 -20.271 -14.462  1.00  2.52           N  
ATOM   4866  CA  GLY A 326     -14.250 -20.030 -14.947  1.00  2.52           C  
ATOM   4867  C   GLY A 326     -14.029 -18.535 -15.198  1.00  2.52           C  
ATOM   4868  O   GLY A 326     -12.928 -18.027 -15.020  1.00  2.52           O  
ATOM   4869  H   GLY A 326     -16.225 -20.860 -15.012  1.00  2.52           H  
ATOM   4870 1HA  GLY A 326     -13.530 -20.393 -14.215  1.00  2.52           H  
ATOM   4871 2HA  GLY A 326     -14.080 -20.586 -15.868  1.00  2.52           H  
ATOM   4872  N   THR A 327     -15.062 -17.798 -15.612  1.00  2.08           N  
ATOM   4873  CA  THR A 327     -14.872 -16.377 -15.845  1.00  2.08           C  
ATOM   4874  C   THR A 327     -14.616 -15.705 -14.510  1.00  2.08           C  
ATOM   4875  O   THR A 327     -13.735 -14.854 -14.379  1.00  2.08           O  
ATOM   4876  CB  THR A 327     -16.078 -15.725 -16.542  1.00  2.08           C  
ATOM   4877  OG1 THR A 327     -16.293 -16.330 -17.826  1.00  2.08           O  
ATOM   4878  CG2 THR A 327     -15.801 -14.244 -16.731  1.00  2.08           C  
ATOM   4879  H   THR A 327     -15.987 -18.203 -15.711  1.00  2.08           H  
ATOM   4880  HA  THR A 327     -13.996 -16.233 -16.464  1.00  2.08           H  
ATOM   4881  HB  THR A 327     -16.970 -15.860 -15.930  1.00  2.08           H  
ATOM   4882  HG1 THR A 327     -15.636 -15.998 -18.441  1.00  2.08           H  
ATOM   4883 1HG2 THR A 327     -16.650 -13.775 -17.224  1.00  2.08           H  
ATOM   4884 2HG2 THR A 327     -15.641 -13.779 -15.759  1.00  2.08           H  
ATOM   4885 3HG2 THR A 327     -14.909 -14.118 -17.344  1.00  2.08           H  
ATOM   4886  N   ALA A 328     -15.403 -16.094 -13.506  1.00  1.70           N  
ATOM   4887  CA  ALA A 328     -15.270 -15.527 -12.162  1.00  1.70           C  
ATOM   4888  C   ALA A 328     -13.878 -15.799 -11.574  1.00  1.70           C  
ATOM   4889  O   ALA A 328     -13.279 -14.934 -10.928  1.00  1.70           O  
ATOM   4890  CB  ALA A 328     -16.336 -16.101 -11.243  1.00  1.70           C  
ATOM   4891  H   ALA A 328     -16.107 -16.809 -13.708  1.00  1.70           H  
ATOM   4892  HA  ALA A 328     -15.404 -14.448 -12.236  1.00  1.70           H  
ATOM   4893 1HB  ALA A 328     -16.242 -15.651 -10.257  1.00  1.70           H  
ATOM   4894 2HB  ALA A 328     -17.321 -15.887 -11.652  1.00  1.70           H  
ATOM   4895 3HB  ALA A 328     -16.206 -17.176 -11.159  1.00  1.70           H  
ATOM   4896  N   GLU A 329     -13.352 -16.999 -11.845  1.00  1.41           N  
ATOM   4897  CA  GLU A 329     -12.025 -17.414 -11.378  1.00  1.41           C  
ATOM   4898  C   GLU A 329     -10.923 -17.004 -12.349  1.00  1.41           C  
ATOM   4899  O   GLU A 329      -9.733 -17.188 -12.084  1.00  1.41           O  
ATOM   4900  CB  GLU A 329     -11.953 -18.927 -11.196  1.00  1.41           C  
ATOM   4901  CG  GLU A 329     -12.841 -19.505 -10.108  1.00  1.41           C  
ATOM   4902  CD  GLU A 329     -12.631 -20.974  -9.967  1.00  1.41           C  
ATOM   4903  OE1 GLU A 329     -11.852 -21.503 -10.725  1.00  1.41           O  
ATOM   4904  OE2 GLU A 329     -13.222 -21.584  -9.106  1.00  1.41           O  
ATOM   4905  H   GLU A 329     -13.924 -17.667 -12.363  1.00  1.41           H  
ATOM   4906  HA  GLU A 329     -11.833 -16.931 -10.421  1.00  1.41           H  
ATOM   4907 1HB  GLU A 329     -12.229 -19.409 -12.137  1.00  1.41           H  
ATOM   4908 2HB  GLU A 329     -10.927 -19.209 -10.978  1.00  1.41           H  
ATOM   4909 1HG  GLU A 329     -12.619 -19.016  -9.161  1.00  1.41           H  
ATOM   4910 2HG  GLU A 329     -13.884 -19.306 -10.359  1.00  1.41           H  
ATOM   4911  N   ARG A 330     -11.341 -16.469 -13.481  1.00  1.20           N  
ATOM   4912  CA  ARG A 330     -10.508 -16.035 -14.584  1.00  1.20           C  
ATOM   4913  C   ARG A 330      -9.630 -17.161 -15.159  1.00  1.20           C  
ATOM   4914  O   ARG A 330      -8.469 -16.952 -15.533  1.00  1.20           O  
ATOM   4915  CB  ARG A 330      -9.717 -14.811 -14.155  1.00  1.20           C  
ATOM   4916  CG  ARG A 330     -10.649 -13.681 -13.726  1.00  1.20           C  
ATOM   4917  CD  ARG A 330      -9.990 -12.398 -13.404  1.00  1.20           C  
ATOM   4918  NE  ARG A 330      -9.065 -12.462 -12.283  1.00  1.20           N  
ATOM   4919  CZ  ARG A 330      -9.431 -12.437 -10.978  1.00  1.20           C  
ATOM   4920  NH1 ARG A 330     -10.709 -12.417 -10.646  1.00  1.20           N  
ATOM   4921  NH2 ARG A 330      -8.504 -12.423 -10.034  1.00  1.20           N  
ATOM   4922  H   ARG A 330     -12.341 -16.355 -13.599  1.00  1.20           H  
ATOM   4923  HA  ARG A 330     -11.186 -15.702 -15.368  1.00  1.20           H  
ATOM   4924 1HB  ARG A 330      -9.038 -15.046 -13.338  1.00  1.20           H  
ATOM   4925 2HB  ARG A 330      -9.139 -14.437 -14.977  1.00  1.20           H  
ATOM   4926 1HG  ARG A 330     -11.359 -13.495 -14.535  1.00  1.20           H  
ATOM   4927 2HG  ARG A 330     -11.208 -13.999 -12.842  1.00  1.20           H  
ATOM   4928 1HD  ARG A 330      -9.436 -12.058 -14.275  1.00  1.20           H  
ATOM   4929 2HD  ARG A 330     -10.758 -11.671 -13.159  1.00  1.20           H  
ATOM   4930  HE  ARG A 330      -8.062 -12.448 -12.500  1.00  1.20           H  
ATOM   4931 1HH1 ARG A 330     -11.423 -12.433 -11.367  1.00  1.20           H  
ATOM   4932 2HH1 ARG A 330     -10.981 -12.396  -9.674  1.00  1.20           H  
ATOM   4933 1HH2 ARG A 330      -7.521 -12.424 -10.288  1.00  1.20           H  
ATOM   4934 2HH2 ARG A 330      -8.771 -12.395  -9.063  1.00  1.20           H  
ATOM   4935  N   ARG A 331     -10.232 -18.349 -15.270  1.00  1.06           N  
ATOM   4936  CA  ARG A 331      -9.617 -19.533 -15.850  1.00  1.06           C  
ATOM   4937  C   ARG A 331     -10.344 -19.912 -17.129  1.00  1.06           C  
ATOM   4938  O   ARG A 331     -11.569 -19.835 -17.211  1.00  1.06           O  
ATOM   4939  CB  ARG A 331      -9.674 -20.754 -14.930  1.00  1.06           C  
ATOM   4940  CG  ARG A 331      -8.850 -20.732 -13.662  1.00  1.06           C  
ATOM   4941  CD  ARG A 331      -8.943 -22.054 -12.949  1.00  1.06           C  
ATOM   4942  NE  ARG A 331      -7.943 -22.179 -11.907  1.00  1.06           N  
ATOM   4943  CZ  ARG A 331      -8.070 -21.844 -10.602  1.00  1.06           C  
ATOM   4944  NH1 ARG A 331      -9.193 -21.395 -10.100  1.00  1.06           N  
ATOM   4945  NH2 ARG A 331      -7.037 -21.984  -9.802  1.00  1.06           N  
ATOM   4946  H   ARG A 331     -11.191 -18.409 -14.947  1.00  1.06           H  
ATOM   4947  HA  ARG A 331      -8.579 -19.315 -16.089  1.00  1.06           H  
ATOM   4948 1HB  ARG A 331     -10.710 -20.951 -14.647  1.00  1.06           H  
ATOM   4949 2HB  ARG A 331      -9.318 -21.608 -15.491  1.00  1.06           H  
ATOM   4950 1HG  ARG A 331      -7.805 -20.569 -13.905  1.00  1.06           H  
ATOM   4951 2HG  ARG A 331      -9.210 -19.946 -12.996  1.00  1.06           H  
ATOM   4952 1HD  ARG A 331      -9.930 -22.159 -12.492  1.00  1.06           H  
ATOM   4953 2HD  ARG A 331      -8.785 -22.867 -13.661  1.00  1.06           H  
ATOM   4954  HE  ARG A 331      -7.028 -22.544 -12.211  1.00  1.06           H  
ATOM   4955 1HH1 ARG A 331     -10.036 -21.304 -10.671  1.00  1.06           H  
ATOM   4956 2HH1 ARG A 331      -9.251 -21.161  -9.123  1.00  1.06           H  
ATOM   4957 1HH2 ARG A 331      -6.148 -22.326 -10.165  1.00  1.06           H  
ATOM   4958 2HH2 ARG A 331      -7.122 -21.761  -8.827  1.00  1.06           H  
ATOM   4959  N   MET A 332      -9.584 -20.343 -18.116  1.00  0.95           N  
ATOM   4960  CA  MET A 332     -10.146 -20.770 -19.386  1.00  0.95           C  
ATOM   4961  C   MET A 332      -9.566 -22.130 -19.742  1.00  0.95           C  
ATOM   4962  O   MET A 332      -8.455 -22.439 -19.306  1.00  0.95           O  
ATOM   4963  CB  MET A 332      -9.803 -19.728 -20.469  1.00  0.95           C  
ATOM   4964  CG  MET A 332     -10.432 -18.371 -20.261  1.00  0.95           C  
ATOM   4965  SD  MET A 332      -9.799 -17.065 -21.360  1.00  0.95           S  
ATOM   4966  CE  MET A 332      -8.284 -16.625 -20.521  1.00  0.95           C  
ATOM   4967  H   MET A 332      -8.582 -20.374 -17.986  1.00  0.95           H  
ATOM   4968  HA  MET A 332     -11.225 -20.847 -19.272  1.00  0.95           H  
ATOM   4969 1HB  MET A 332      -8.742 -19.582 -20.491  1.00  0.95           H  
ATOM   4970 2HB  MET A 332     -10.091 -20.100 -21.455  1.00  0.95           H  
ATOM   4971 1HG  MET A 332     -11.513 -18.444 -20.389  1.00  0.95           H  
ATOM   4972 2HG  MET A 332     -10.231 -18.073 -19.251  1.00  0.95           H  
ATOM   4973 1HE  MET A 332      -7.781 -15.839 -21.068  1.00  0.95           H  
ATOM   4974 2HE  MET A 332      -8.513 -16.276 -19.521  1.00  0.95           H  
ATOM   4975 3HE  MET A 332      -7.644 -17.483 -20.456  1.00  0.95           H  
ATOM   4976  N   PRO A 333     -10.288 -22.977 -20.486  1.00  0.87           N  
ATOM   4977  CA  PRO A 333      -9.787 -24.220 -21.006  1.00  0.87           C  
ATOM   4978  C   PRO A 333      -8.769 -23.865 -22.022  1.00  0.87           C  
ATOM   4979  O   PRO A 333      -8.862 -22.809 -22.646  1.00  0.87           O  
ATOM   4980  CB  PRO A 333     -11.011 -24.880 -21.620  1.00  0.87           C  
ATOM   4981  CG  PRO A 333     -11.926 -23.735 -21.952  1.00  0.87           C  
ATOM   4982  CD  PRO A 333     -11.689 -22.696 -20.848  1.00  0.87           C  
ATOM   4983  HA  PRO A 333      -9.335 -24.808 -20.214  1.00  0.87           H  
ATOM   4984 1HB  PRO A 333     -10.707 -25.460 -22.512  1.00  0.87           H  
ATOM   4985 2HB  PRO A 333     -11.456 -25.600 -20.917  1.00  0.87           H  
ATOM   4986 1HG  PRO A 333     -11.696 -23.352 -22.957  1.00  0.87           H  
ATOM   4987 2HG  PRO A 333     -12.924 -24.116 -21.989  1.00  0.87           H  
ATOM   4988 1HD  PRO A 333     -11.817 -21.695 -21.275  1.00  0.87           H  
ATOM   4989 2HD  PRO A 333     -12.355 -22.874 -19.988  1.00  0.87           H  
ATOM   4990  N   LEU A 334      -7.809 -24.724 -22.234  1.00  0.80           N  
ATOM   4991  CA  LEU A 334      -6.853 -24.377 -23.243  1.00  0.80           C  
ATOM   4992  C   LEU A 334      -7.473 -24.538 -24.618  1.00  0.80           C  
ATOM   4993  O   LEU A 334      -8.278 -25.442 -24.849  1.00  0.80           O  
ATOM   4994  CB  LEU A 334      -5.544 -25.141 -23.012  1.00  0.80           C  
ATOM   4995  CG  LEU A 334      -4.666 -24.350 -21.971  1.00  0.80           C  
ATOM   4996  CD1 LEU A 334      -5.346 -24.368 -20.578  1.00  0.80           C  
ATOM   4997  CD2 LEU A 334      -3.334 -24.861 -21.871  1.00  0.80           C  
ATOM   4998  H   LEU A 334      -7.740 -25.584 -21.709  1.00  0.80           H  
ATOM   4999  HA  LEU A 334      -6.614 -23.331 -23.123  1.00  0.80           H  
ATOM   5000 1HB  LEU A 334      -5.744 -26.136 -22.635  1.00  0.80           H  
ATOM   5001 2HB  LEU A 334      -4.997 -25.213 -23.953  1.00  0.80           H  
ATOM   5002  HG  LEU A 334      -4.598 -23.357 -22.306  1.00  0.80           H  
ATOM   5003 1HD1 LEU A 334      -4.749 -23.783 -19.877  1.00  0.80           H  
ATOM   5004 2HD1 LEU A 334      -6.337 -23.938 -20.640  1.00  0.80           H  
ATOM   5005 3HD1 LEU A 334      -5.418 -25.376 -20.218  1.00  0.80           H  
ATOM   5006 1HD2 LEU A 334      -2.769 -24.261 -21.164  1.00  0.80           H  
ATOM   5007 2HD2 LEU A 334      -3.392 -25.857 -21.526  1.00  0.80           H  
ATOM   5008 3HD2 LEU A 334      -2.867 -24.809 -22.840  1.00  0.80           H  
ATOM   5009  N   ARG A 335      -7.149 -23.617 -25.511  1.00  0.75           N  
ATOM   5010  CA  ARG A 335      -7.664 -23.704 -26.872  1.00  0.75           C  
ATOM   5011  C   ARG A 335      -6.560 -23.918 -27.882  1.00  0.75           C  
ATOM   5012  O   ARG A 335      -5.421 -23.498 -27.665  1.00  0.75           O  
ATOM   5013  CB  ARG A 335      -8.459 -22.451 -27.238  1.00  0.75           C  
ATOM   5014  CG  ARG A 335      -9.718 -22.286 -26.433  1.00  0.75           C  
ATOM   5015  CD  ARG A 335     -10.552 -21.145 -26.880  1.00  0.75           C  
ATOM   5016  NE  ARG A 335     -11.741 -21.015 -26.057  1.00  0.75           N  
ATOM   5017  CZ  ARG A 335     -12.777 -20.190 -26.295  1.00  0.75           C  
ATOM   5018  NH1 ARG A 335     -12.784 -19.404 -27.343  1.00  0.75           N  
ATOM   5019  NH2 ARG A 335     -13.791 -20.184 -25.462  1.00  0.75           N  
ATOM   5020  H   ARG A 335      -6.551 -22.843 -25.216  1.00  0.75           H  
ATOM   5021  HA  ARG A 335      -8.342 -24.555 -26.934  1.00  0.75           H  
ATOM   5022 1HB  ARG A 335      -7.841 -21.566 -27.087  1.00  0.75           H  
ATOM   5023 2HB  ARG A 335      -8.741 -22.490 -28.294  1.00  0.75           H  
ATOM   5024 1HG  ARG A 335     -10.287 -23.192 -26.541  1.00  0.75           H  
ATOM   5025 2HG  ARG A 335      -9.467 -22.142 -25.377  1.00  0.75           H  
ATOM   5026 1HD  ARG A 335      -9.983 -20.221 -26.810  1.00  0.75           H  
ATOM   5027 2HD  ARG A 335     -10.866 -21.311 -27.911  1.00  0.75           H  
ATOM   5028  HE  ARG A 335     -11.793 -21.597 -25.231  1.00  0.75           H  
ATOM   5029 1HH1 ARG A 335     -12.010 -19.413 -27.984  1.00  0.75           H  
ATOM   5030 2HH1 ARG A 335     -13.570 -18.791 -27.509  1.00  0.75           H  
ATOM   5031 1HH2 ARG A 335     -13.776 -20.797 -24.662  1.00  0.75           H  
ATOM   5032 2HH2 ARG A 335     -14.577 -19.570 -25.623  1.00  0.75           H  
ATOM   5033  N   VAL A 336      -6.907 -24.597 -28.971  1.00  0.71           N  
ATOM   5034  CA  VAL A 336      -5.980 -24.819 -30.067  1.00  0.71           C  
ATOM   5035  C   VAL A 336      -6.530 -24.221 -31.348  1.00  0.71           C  
ATOM   5036  O   VAL A 336      -7.647 -24.519 -31.773  1.00  0.71           O  
ATOM   5037  CB  VAL A 336      -5.666 -26.323 -30.277  1.00  0.71           C  
ATOM   5038  CG1 VAL A 336      -4.725 -26.497 -31.496  1.00  0.71           C  
ATOM   5039  CG2 VAL A 336      -5.002 -26.894 -29.028  1.00  0.71           C  
ATOM   5040  H   VAL A 336      -7.869 -24.926 -29.053  1.00  0.71           H  
ATOM   5041  HA  VAL A 336      -5.046 -24.328 -29.826  1.00  0.71           H  
ATOM   5042  HB  VAL A 336      -6.588 -26.860 -30.485  1.00  0.71           H  
ATOM   5043 1HG1 VAL A 336      -4.512 -27.549 -31.647  1.00  0.71           H  
ATOM   5044 2HG1 VAL A 336      -5.203 -26.097 -32.386  1.00  0.71           H  
ATOM   5045 3HG1 VAL A 336      -3.794 -25.959 -31.319  1.00  0.71           H  
ATOM   5046 1HG2 VAL A 336      -4.785 -27.953 -29.180  1.00  0.71           H  
ATOM   5047 2HG2 VAL A 336      -4.077 -26.356 -28.831  1.00  0.71           H  
ATOM   5048 3HG2 VAL A 336      -5.670 -26.782 -28.178  1.00  0.71           H  
ATOM   5049  N   VAL A 337      -5.737 -23.366 -31.956  1.00  0.68           N  
ATOM   5050  CA  VAL A 337      -6.109 -22.703 -33.188  1.00  0.68           C  
ATOM   5051  C   VAL A 337      -5.284 -23.315 -34.304  1.00  0.68           C  
ATOM   5052  O   VAL A 337      -4.063 -23.304 -34.221  1.00  0.68           O  
ATOM   5053  CB  VAL A 337      -5.812 -21.197 -33.057  1.00  0.68           C  
ATOM   5054  CG1 VAL A 337      -6.159 -20.499 -34.328  1.00  0.68           C  
ATOM   5055  CG2 VAL A 337      -6.578 -20.618 -31.847  1.00  0.68           C  
ATOM   5056  H   VAL A 337      -4.835 -23.164 -31.533  1.00  0.68           H  
ATOM   5057  HA  VAL A 337      -7.166 -22.859 -33.388  1.00  0.68           H  
ATOM   5058  HB  VAL A 337      -4.744 -21.060 -32.901  1.00  0.68           H  
ATOM   5059 1HG1 VAL A 337      -5.906 -19.454 -34.222  1.00  0.68           H  
ATOM   5060 2HG1 VAL A 337      -5.589 -20.928 -35.143  1.00  0.68           H  
ATOM   5061 3HG1 VAL A 337      -7.218 -20.613 -34.529  1.00  0.68           H  
ATOM   5062 1HG2 VAL A 337      -6.358 -19.563 -31.749  1.00  0.68           H  
ATOM   5063 2HG2 VAL A 337      -7.637 -20.747 -31.985  1.00  0.68           H  
ATOM   5064 3HG2 VAL A 337      -6.267 -21.138 -30.939  1.00  0.68           H  
ATOM   5065  N   MET A 338      -5.920 -23.907 -35.306  1.00  0.69           N  
ATOM   5066  CA  MET A 338      -5.140 -24.575 -36.333  1.00  0.69           C  
ATOM   5067  C   MET A 338      -5.151 -23.823 -37.647  1.00  0.69           C  
ATOM   5068  O   MET A 338      -6.200 -23.412 -38.173  1.00  0.69           O  
ATOM   5069  CB  MET A 338      -5.646 -25.996 -36.558  1.00  0.69           C  
ATOM   5070  CG  MET A 338      -5.631 -26.907 -35.331  1.00  0.69           C  
ATOM   5071  SD  MET A 338      -6.248 -28.561 -35.700  1.00  0.69           S  
ATOM   5072  CE  MET A 338      -4.926 -29.264 -36.701  1.00  0.69           C  
ATOM   5073  H   MET A 338      -6.930 -23.900 -35.340  1.00  0.69           H  
ATOM   5074  HA  MET A 338      -4.103 -24.630 -36.009  1.00  0.69           H  
ATOM   5075 1HB  MET A 338      -6.640 -25.968 -36.938  1.00  0.69           H  
ATOM   5076 2HB  MET A 338      -5.024 -26.469 -37.321  1.00  0.69           H  
ATOM   5077 1HG  MET A 338      -4.625 -26.990 -34.937  1.00  0.69           H  
ATOM   5078 2HG  MET A 338      -6.270 -26.472 -34.558  1.00  0.69           H  
ATOM   5079 1HE  MET A 338      -5.192 -30.282 -36.991  1.00  0.69           H  
ATOM   5080 2HE  MET A 338      -4.782 -28.656 -37.594  1.00  0.69           H  
ATOM   5081 3HE  MET A 338      -4.007 -29.291 -36.133  1.00  0.69           H  
ATOM   5082  N   ASN A 339      -3.945 -23.675 -38.177  1.00  0.71           N  
ATOM   5083  CA  ASN A 339      -3.658 -23.044 -39.450  1.00  0.71           C  
ATOM   5084  C   ASN A 339      -4.338 -21.696 -39.688  1.00  0.71           C  
ATOM   5085  O   ASN A 339      -5.020 -21.536 -40.701  1.00  0.71           O  
ATOM   5086  CB  ASN A 339      -3.969 -24.010 -40.573  1.00  0.71           C  
ATOM   5087  CG  ASN A 339      -3.024 -25.223 -40.570  1.00  0.71           C  
ATOM   5088  OD1 ASN A 339      -1.775 -25.067 -40.585  1.00  0.71           O  
ATOM   5089  ND2 ASN A 339      -3.601 -26.403 -40.544  1.00  0.71           N  
ATOM   5090  H   ASN A 339      -3.151 -24.027 -37.646  1.00  0.71           H  
ATOM   5091  HA  ASN A 339      -2.583 -22.856 -39.483  1.00  0.71           H  
ATOM   5092 1HB  ASN A 339      -5.000 -24.361 -40.482  1.00  0.71           H  
ATOM   5093 2HB  ASN A 339      -3.882 -23.496 -41.529  1.00  0.71           H  
ATOM   5094 1HD2 ASN A 339      -3.052 -27.241 -40.536  1.00  0.71           H  
ATOM   5095 2HD2 ASN A 339      -4.600 -26.467 -40.534  1.00  0.71           H  
ATOM   5096  N   PRO A 340      -4.194 -20.700 -38.799  1.00  0.75           N  
ATOM   5097  CA  PRO A 340      -4.756 -19.396 -38.988  1.00  0.75           C  
ATOM   5098  C   PRO A 340      -3.999 -18.724 -40.119  1.00  0.75           C  
ATOM   5099  O   PRO A 340      -2.825 -19.030 -40.330  1.00  0.75           O  
ATOM   5100  CB  PRO A 340      -4.485 -18.706 -37.648  1.00  0.75           C  
ATOM   5101  CG  PRO A 340      -3.300 -19.398 -37.102  1.00  0.75           C  
ATOM   5102  CD  PRO A 340      -3.439 -20.853 -37.562  1.00  0.75           C  
ATOM   5103  HA  PRO A 340      -5.817 -19.519 -39.186  1.00  0.75           H  
ATOM   5104 1HB  PRO A 340      -4.306 -17.630 -37.815  1.00  0.75           H  
ATOM   5105 2HB  PRO A 340      -5.356 -18.786 -36.993  1.00  0.75           H  
ATOM   5106 1HG  PRO A 340      -2.372 -18.923 -37.454  1.00  0.75           H  
ATOM   5107 2HG  PRO A 340      -3.334 -19.277 -36.018  1.00  0.75           H  
ATOM   5108 1HD  PRO A 340      -2.460 -21.298 -37.743  1.00  0.75           H  
ATOM   5109 2HD  PRO A 340      -4.010 -21.402 -36.816  1.00  0.75           H  
ATOM   5110  N   PRO A 341      -4.617 -17.815 -40.865  1.00  0.79           N  
ATOM   5111  CA  PRO A 341      -3.972 -16.987 -41.853  1.00  0.79           C  
ATOM   5112  C   PRO A 341      -2.872 -16.122 -41.287  1.00  0.79           C  
ATOM   5113  O   PRO A 341      -2.949 -15.641 -40.147  1.00  0.79           O  
ATOM   5114  CB  PRO A 341      -5.115 -16.132 -42.382  1.00  0.79           C  
ATOM   5115  CG  PRO A 341      -6.350 -16.952 -42.125  1.00  0.79           C  
ATOM   5116  CD  PRO A 341      -6.088 -17.669 -40.822  1.00  0.79           C  
ATOM   5117  HA  PRO A 341      -3.573 -17.635 -42.650  1.00  0.79           H  
ATOM   5118 1HB  PRO A 341      -5.119 -15.162 -41.860  1.00  0.79           H  
ATOM   5119 2HB  PRO A 341      -4.959 -15.917 -43.448  1.00  0.79           H  
ATOM   5120 1HG  PRO A 341      -7.238 -16.329 -42.128  1.00  0.79           H  
ATOM   5121 2HG  PRO A 341      -6.486 -17.666 -42.950  1.00  0.79           H  
ATOM   5122 1HD  PRO A 341      -6.412 -17.082 -39.952  1.00  0.79           H  
ATOM   5123 2HD  PRO A 341      -6.606 -18.637 -40.904  1.00  0.79           H  
ATOM   5124  N   ALA A 342      -1.873 -15.875 -42.116  1.00  0.83           N  
ATOM   5125  CA  ALA A 342      -0.805 -14.981 -41.737  1.00  0.83           C  
ATOM   5126  C   ALA A 342      -1.440 -13.639 -41.477  1.00  0.83           C  
ATOM   5127  O   ALA A 342      -2.512 -13.344 -42.002  1.00  0.83           O  
ATOM   5128  CB  ALA A 342       0.267 -14.892 -42.803  1.00  0.83           C  
ATOM   5129  H   ALA A 342      -1.857 -16.310 -43.028  1.00  0.83           H  
ATOM   5130  HA  ALA A 342      -0.359 -15.337 -40.809  1.00  0.83           H  
ATOM   5131 1HB  ALA A 342       1.042 -14.198 -42.475  1.00  0.83           H  
ATOM   5132 2HB  ALA A 342       0.703 -15.875 -42.969  1.00  0.83           H  
ATOM   5133 3HB  ALA A 342      -0.176 -14.526 -43.728  1.00  0.83           H  
ATOM   5134  N   ASP A 343      -0.802 -12.866 -40.630  1.00  0.85           N  
ATOM   5135  CA  ASP A 343      -1.248 -11.555 -40.163  1.00  0.85           C  
ATOM   5136  C   ASP A 343      -2.407 -11.615 -39.169  1.00  0.85           C  
ATOM   5137  O   ASP A 343      -2.806 -10.578 -38.639  1.00  0.85           O  
ATOM   5138  CB  ASP A 343      -1.607 -10.642 -41.338  1.00  0.85           C  
ATOM   5139  CG  ASP A 343      -0.412 -10.467 -42.253  1.00  0.85           C  
ATOM   5140  OD1 ASP A 343       0.675 -10.821 -41.819  1.00  0.85           O  
ATOM   5141  OD2 ASP A 343      -0.562  -9.995 -43.350  1.00  0.85           O  
ATOM   5142  H   ASP A 343       0.065 -13.219 -40.258  1.00  0.85           H  
ATOM   5143  HA  ASP A 343      -0.419 -11.083 -39.655  1.00  0.85           H  
ATOM   5144 1HB  ASP A 343      -2.460 -11.011 -41.896  1.00  0.85           H  
ATOM   5145 2HB  ASP A 343      -1.885  -9.663 -40.950  1.00  0.85           H  
ATOM   5146  N   SER A 344      -2.871 -12.818 -38.811  1.00  0.87           N  
ATOM   5147  CA  SER A 344      -3.764 -12.916 -37.665  1.00  0.87           C  
ATOM   5148  C   SER A 344      -2.985 -12.483 -36.473  1.00  0.87           C  
ATOM   5149  O   SER A 344      -1.777 -12.752 -36.392  1.00  0.87           O  
ATOM   5150  CB  SER A 344      -4.292 -14.305 -37.384  1.00  0.87           C  
ATOM   5151  OG  SER A 344      -4.976 -14.319 -36.111  1.00  0.87           O  
ATOM   5152  H   SER A 344      -2.604 -13.670 -39.310  1.00  0.87           H  
ATOM   5153  HA  SER A 344      -4.594 -12.229 -37.787  1.00  0.87           H  
ATOM   5154 1HB  SER A 344      -4.959 -14.613 -38.177  1.00  0.87           H  
ATOM   5155 2HB  SER A 344      -3.467 -15.014 -37.370  1.00  0.87           H  
ATOM   5156  HG  SER A 344      -5.603 -13.539 -36.106  1.00  0.87           H  
ATOM   5157  N   GLU A 345      -3.655 -11.872 -35.514  1.00  0.90           N  
ATOM   5158  CA  GLU A 345      -2.921 -11.475 -34.333  1.00  0.90           C  
ATOM   5159  C   GLU A 345      -2.297 -12.696 -33.660  1.00  0.90           C  
ATOM   5160  O   GLU A 345      -1.237 -12.578 -33.050  1.00  0.90           O  
ATOM   5161  CB  GLU A 345      -3.794 -10.675 -33.373  1.00  0.90           C  
ATOM   5162  CG  GLU A 345      -4.126  -9.265 -33.890  1.00  0.90           C  
ATOM   5163  CD  GLU A 345      -5.008  -8.448 -32.971  1.00  0.90           C  
ATOM   5164  OE1 GLU A 345      -5.711  -9.019 -32.181  1.00  0.90           O  
ATOM   5165  OE2 GLU A 345      -4.957  -7.243 -33.056  1.00  0.90           O  
ATOM   5166  H   GLU A 345      -4.665 -11.704 -35.618  1.00  0.90           H  
ATOM   5167  HA  GLU A 345      -2.110 -10.822 -34.649  1.00  0.90           H  
ATOM   5168 1HB  GLU A 345      -4.730 -11.210 -33.193  1.00  0.90           H  
ATOM   5169 2HB  GLU A 345      -3.276 -10.576 -32.426  1.00  0.90           H  
ATOM   5170 1HG  GLU A 345      -3.193  -8.725 -34.051  1.00  0.90           H  
ATOM   5171 2HG  GLU A 345      -4.623  -9.367 -34.857  1.00  0.90           H  
ATOM   5172  N   ILE A 346      -2.928 -13.871 -33.751  1.00  0.92           N  
ATOM   5173  CA  ILE A 346      -2.308 -15.035 -33.135  1.00  0.92           C  
ATOM   5174  C   ILE A 346      -1.054 -15.498 -33.855  1.00  0.92           C  
ATOM   5175  O   ILE A 346      -0.075 -15.900 -33.230  1.00  0.92           O  
ATOM   5176  CB  ILE A 346      -3.263 -16.194 -32.866  1.00  0.92           C  
ATOM   5177  CG1 ILE A 346      -4.213 -15.839 -31.776  1.00  0.92           C  
ATOM   5178  CG2 ILE A 346      -2.535 -17.391 -32.523  1.00  0.92           C  
ATOM   5179  CD1 ILE A 346      -5.265 -16.863 -31.532  1.00  0.92           C  
ATOM   5180  H   ILE A 346      -3.782 -13.960 -34.313  1.00  0.92           H  
ATOM   5181  HA  ILE A 346      -1.975 -14.730 -32.162  1.00  0.92           H  
ATOM   5182  HB  ILE A 346      -3.855 -16.382 -33.764  1.00  0.92           H  
ATOM   5183 1HG1 ILE A 346      -3.651 -15.716 -30.865  1.00  0.92           H  
ATOM   5184 2HG1 ILE A 346      -4.698 -14.893 -32.024  1.00  0.92           H  
ATOM   5185 1HG2 ILE A 346      -3.257 -18.182 -32.353  1.00  0.92           H  
ATOM   5186 2HG2 ILE A 346      -1.879 -17.649 -33.347  1.00  0.92           H  
ATOM   5187 3HG2 ILE A 346      -1.945 -17.229 -31.626  1.00  0.92           H  
ATOM   5188 1HD1 ILE A 346      -5.881 -16.543 -30.717  1.00  0.92           H  
ATOM   5189 2HD1 ILE A 346      -5.864 -16.999 -32.409  1.00  0.92           H  
ATOM   5190 3HD1 ILE A 346      -4.789 -17.803 -31.266  1.00  0.92           H  
ATOM   5191  N   ALA A 347      -1.091 -15.507 -35.176  1.00  0.94           N  
ATOM   5192  CA  ALA A 347       0.075 -15.895 -35.951  1.00  0.94           C  
ATOM   5193  C   ALA A 347       1.256 -14.944 -35.703  1.00  0.94           C  
ATOM   5194  O   ALA A 347       2.424 -15.359 -35.733  1.00  0.94           O  
ATOM   5195  CB  ALA A 347      -0.254 -15.910 -37.433  1.00  0.94           C  
ATOM   5196  H   ALA A 347      -1.922 -15.185 -35.649  1.00  0.94           H  
ATOM   5197  HA  ALA A 347       0.369 -16.896 -35.637  1.00  0.94           H  
ATOM   5198 1HB  ALA A 347       0.619 -16.225 -38.000  1.00  0.94           H  
ATOM   5199 2HB  ALA A 347      -1.078 -16.603 -37.622  1.00  0.94           H  
ATOM   5200 3HB  ALA A 347      -0.550 -14.905 -37.747  1.00  0.94           H  
ATOM   5201  N   ARG A 348       0.952 -13.657 -35.489  1.00  0.96           N  
ATOM   5202  CA  ARG A 348       1.992 -12.644 -35.341  1.00  0.96           C  
ATOM   5203  C   ARG A 348       2.454 -12.273 -33.927  1.00  0.96           C  
ATOM   5204  O   ARG A 348       3.624 -11.924 -33.758  1.00  0.96           O  
ATOM   5205  CB  ARG A 348       1.547 -11.359 -36.009  1.00  0.96           C  
ATOM   5206  CG  ARG A 348       1.332 -11.450 -37.509  1.00  0.96           C  
ATOM   5207  CD  ARG A 348       2.589 -11.809 -38.244  1.00  0.96           C  
ATOM   5208  NE  ARG A 348       2.441 -11.761 -39.717  1.00  0.96           N  
ATOM   5209  CZ  ARG A 348       3.359 -12.212 -40.598  1.00  0.96           C  
ATOM   5210  NH1 ARG A 348       4.480 -12.768 -40.180  1.00  0.96           N  
ATOM   5211  NH2 ARG A 348       3.116 -12.081 -41.887  1.00  0.96           N  
ATOM   5212  H   ARG A 348      -0.028 -13.370 -35.487  1.00  0.96           H  
ATOM   5213  HA  ARG A 348       2.864 -13.006 -35.880  1.00  0.96           H  
ATOM   5214 1HB  ARG A 348       0.595 -11.049 -35.570  1.00  0.96           H  
ATOM   5215 2HB  ARG A 348       2.269 -10.568 -35.808  1.00  0.96           H  
ATOM   5216 1HG  ARG A 348       0.577 -12.214 -37.708  1.00  0.96           H  
ATOM   5217 2HG  ARG A 348       0.982 -10.484 -37.872  1.00  0.96           H  
ATOM   5218 1HD  ARG A 348       3.380 -11.116 -37.962  1.00  0.96           H  
ATOM   5219 2HD  ARG A 348       2.882 -12.821 -37.967  1.00  0.96           H  
ATOM   5220  HE  ARG A 348       1.599 -11.331 -40.139  1.00  0.96           H  
ATOM   5221 1HH1 ARG A 348       4.658 -12.858 -39.191  1.00  0.96           H  
ATOM   5222 2HH1 ARG A 348       5.162 -13.095 -40.848  1.00  0.96           H  
ATOM   5223 1HH2 ARG A 348       2.236 -11.620 -42.177  1.00  0.96           H  
ATOM   5224 2HH2 ARG A 348       3.777 -12.400 -42.572  1.00  0.96           H  
ATOM   5225  N   HIS A 349       1.590 -12.326 -32.916  1.00  0.98           N  
ATOM   5226  CA  HIS A 349       1.993 -11.816 -31.607  1.00  0.98           C  
ATOM   5227  C   HIS A 349       1.972 -12.844 -30.485  1.00  0.98           C  
ATOM   5228  O   HIS A 349       1.275 -13.850 -30.555  1.00  0.98           O  
ATOM   5229  CB  HIS A 349       1.083 -10.645 -31.235  1.00  0.98           C  
ATOM   5230  CG  HIS A 349       1.190  -9.510 -32.215  1.00  0.98           C  
ATOM   5231  ND1 HIS A 349       2.325  -8.730 -32.334  1.00  0.98           N  
ATOM   5232  CD2 HIS A 349       0.309  -9.034 -33.125  1.00  0.98           C  
ATOM   5233  CE1 HIS A 349       2.137  -7.826 -33.279  1.00  0.98           C  
ATOM   5234  NE2 HIS A 349       0.922  -7.987 -33.775  1.00  0.98           N  
ATOM   5235  H   HIS A 349       0.630 -12.639 -33.053  1.00  0.98           H  
ATOM   5236  HA  HIS A 349       3.011 -11.437 -31.669  1.00  0.98           H  
ATOM   5237 1HB  HIS A 349       0.043 -10.986 -31.208  1.00  0.98           H  
ATOM   5238 2HB  HIS A 349       1.336 -10.281 -30.240  1.00  0.98           H  
ATOM   5239  HD1 HIS A 349       3.176  -8.829 -31.813  1.00  0.98           H  
ATOM   5240  HD2 HIS A 349      -0.704  -9.330 -33.393  1.00  0.98           H  
ATOM   5241  HE1 HIS A 349       2.926  -7.114 -33.526  1.00  0.98           H  
ATOM   5242  N   GLU A 350       2.757 -12.574 -29.435  1.00  0.97           N  
ATOM   5243  CA  GLU A 350       2.785 -13.428 -28.244  1.00  0.97           C  
ATOM   5244  C   GLU A 350       1.412 -13.521 -27.629  1.00  0.97           C  
ATOM   5245  O   GLU A 350       0.757 -12.488 -27.439  1.00  0.97           O  
ATOM   5246  CB  GLU A 350       3.729 -12.870 -27.183  1.00  0.97           C  
ATOM   5247  CG  GLU A 350       3.874 -13.775 -25.929  1.00  0.97           C  
ATOM   5248  CD  GLU A 350       4.812 -13.225 -24.934  1.00  0.97           C  
ATOM   5249  OE1 GLU A 350       5.240 -12.143 -25.155  1.00  0.97           O  
ATOM   5250  OE2 GLU A 350       5.105 -13.850 -23.947  1.00  0.97           O  
ATOM   5251  H   GLU A 350       3.329 -11.743 -29.453  1.00  0.97           H  
ATOM   5252  HA  GLU A 350       3.109 -14.431 -28.531  1.00  0.97           H  
ATOM   5253 1HB  GLU A 350       4.706 -12.723 -27.613  1.00  0.97           H  
ATOM   5254 2HB  GLU A 350       3.369 -11.898 -26.849  1.00  0.97           H  
ATOM   5255 1HG  GLU A 350       2.900 -13.893 -25.453  1.00  0.97           H  
ATOM   5256 2HG  GLU A 350       4.218 -14.761 -26.246  1.00  0.97           H  
ATOM   5257  N   ILE A 351       0.971 -14.730 -27.306  1.00  0.95           N  
ATOM   5258  CA  ILE A 351      -0.337 -14.855 -26.704  1.00  0.95           C  
ATOM   5259  C   ILE A 351      -0.211 -15.152 -25.228  1.00  0.95           C  
ATOM   5260  O   ILE A 351       0.079 -16.279 -24.821  1.00  0.95           O  
ATOM   5261  CB  ILE A 351      -1.161 -15.944 -27.410  1.00  0.95           C  
ATOM   5262  CG1 ILE A 351      -1.185 -15.638 -28.897  1.00  0.95           C  
ATOM   5263  CG2 ILE A 351      -2.588 -15.992 -26.832  1.00  0.95           C  
ATOM   5264  CD1 ILE A 351      -1.795 -14.314 -29.188  1.00  0.95           C  
ATOM   5265  H   ILE A 351       1.567 -15.557 -27.445  1.00  0.95           H  
ATOM   5266  HA  ILE A 351      -0.866 -13.911 -26.813  1.00  0.95           H  
ATOM   5267  HB  ILE A 351      -0.677 -16.915 -27.279  1.00  0.95           H  
ATOM   5268 1HG1 ILE A 351      -0.158 -15.633 -29.270  1.00  0.95           H  
ATOM   5269 2HG1 ILE A 351      -1.736 -16.409 -29.423  1.00  0.95           H  
ATOM   5270 1HG2 ILE A 351      -3.151 -16.751 -27.352  1.00  0.95           H  
ATOM   5271 2HG2 ILE A 351      -2.548 -16.227 -25.765  1.00  0.95           H  
ATOM   5272 3HG2 ILE A 351      -3.069 -15.035 -26.970  1.00  0.95           H  
ATOM   5273 1HD1 ILE A 351      -1.777 -14.100 -30.217  1.00  0.95           H  
ATOM   5274 2HD1 ILE A 351      -2.802 -14.349 -28.846  1.00  0.95           H  
ATOM   5275 3HD1 ILE A 351      -1.254 -13.530 -28.677  1.00  0.95           H  
ATOM   5276  N   PHE A 352      -0.510 -14.160 -24.410  1.00  0.91           N  
ATOM   5277  CA  PHE A 352      -0.365 -14.313 -22.973  1.00  0.91           C  
ATOM   5278  C   PHE A 352      -1.576 -15.015 -22.426  1.00  0.91           C  
ATOM   5279  O   PHE A 352      -2.434 -14.391 -21.798  1.00  0.91           O  
ATOM   5280  CB  PHE A 352      -0.234 -12.958 -22.288  1.00  0.91           C  
ATOM   5281  CG  PHE A 352       1.029 -12.236 -22.553  1.00  0.91           C  
ATOM   5282  CD1 PHE A 352       1.099 -11.286 -23.559  1.00  0.91           C  
ATOM   5283  CD2 PHE A 352       2.148 -12.464 -21.765  1.00  0.91           C  
ATOM   5284  CE1 PHE A 352       2.264 -10.589 -23.785  1.00  0.91           C  
ATOM   5285  CE2 PHE A 352       3.312 -11.763 -21.987  1.00  0.91           C  
ATOM   5286  CZ  PHE A 352       3.369 -10.823 -22.997  1.00  0.91           C  
ATOM   5287  H   PHE A 352      -0.779 -13.268 -24.800  1.00  0.91           H  
ATOM   5288  HA  PHE A 352       0.520 -14.916 -22.761  1.00  0.91           H  
ATOM   5289 1HB  PHE A 352      -1.060 -12.318 -22.594  1.00  0.91           H  
ATOM   5290 2HB  PHE A 352      -0.316 -13.096 -21.212  1.00  0.91           H  
ATOM   5291  HD1 PHE A 352       0.221 -11.101 -24.179  1.00  0.91           H  
ATOM   5292  HD2 PHE A 352       2.101 -13.207 -20.960  1.00  0.91           H  
ATOM   5293  HE1 PHE A 352       2.311  -9.855 -24.584  1.00  0.91           H  
ATOM   5294  HE2 PHE A 352       4.189 -11.952 -21.371  1.00  0.91           H  
ATOM   5295  HZ  PHE A 352       4.291 -10.278 -23.174  1.00  0.91           H  
ATOM   5296  N   GLY A 353      -1.671 -16.300 -22.695  1.00  0.86           N  
ATOM   5297  CA  GLY A 353      -2.840 -17.020 -22.260  1.00  0.86           C  
ATOM   5298  C   GLY A 353      -2.896 -18.473 -22.659  1.00  0.86           C  
ATOM   5299  O   GLY A 353      -2.078 -18.969 -23.437  1.00  0.86           O  
ATOM   5300  H   GLY A 353      -0.920 -16.730 -23.235  1.00  0.86           H  
ATOM   5301 1HA  GLY A 353      -2.947 -16.904 -21.188  1.00  0.86           H  
ATOM   5302 2HA  GLY A 353      -3.677 -16.544 -22.714  1.00  0.86           H  
ATOM   5303  N   PRO A 354      -3.929 -19.181 -22.208  1.00  0.81           N  
ATOM   5304  CA  PRO A 354      -4.189 -20.579 -22.458  1.00  0.81           C  
ATOM   5305  C   PRO A 354      -4.724 -20.831 -23.865  1.00  0.81           C  
ATOM   5306  O   PRO A 354      -5.838 -21.313 -24.066  1.00  0.81           O  
ATOM   5307  CB  PRO A 354      -5.208 -20.893 -21.369  1.00  0.81           C  
ATOM   5308  CG  PRO A 354      -5.943 -19.621 -21.163  1.00  0.81           C  
ATOM   5309  CD  PRO A 354      -4.899 -18.549 -21.299  1.00  0.81           C  
ATOM   5310  HA  PRO A 354      -3.260 -21.147 -22.294  1.00  0.81           H  
ATOM   5311 1HB  PRO A 354      -5.902 -21.666 -21.692  1.00  0.81           H  
ATOM   5312 2HB  PRO A 354      -4.702 -21.259 -20.462  1.00  0.81           H  
ATOM   5313 1HG  PRO A 354      -6.757 -19.530 -21.902  1.00  0.81           H  
ATOM   5314 2HG  PRO A 354      -6.406 -19.631 -20.167  1.00  0.81           H  
ATOM   5315 1HD  PRO A 354      -5.347 -17.659 -21.726  1.00  0.81           H  
ATOM   5316 2HD  PRO A 354      -4.442 -18.356 -20.310  1.00  0.81           H  
ATOM   5317  N   ALA A 355      -3.896 -20.501 -24.836  1.00  0.77           N  
ATOM   5318  CA  ALA A 355      -4.205 -20.688 -26.239  1.00  0.77           C  
ATOM   5319  C   ALA A 355      -2.920 -21.035 -26.966  1.00  0.77           C  
ATOM   5320  O   ALA A 355      -1.853 -20.464 -26.704  1.00  0.77           O  
ATOM   5321  CB  ALA A 355      -4.847 -19.438 -26.835  1.00  0.77           C  
ATOM   5322  H   ALA A 355      -3.007 -20.087 -24.573  1.00  0.77           H  
ATOM   5323  HA  ALA A 355      -4.890 -21.525 -26.336  1.00  0.77           H  
ATOM   5324 1HB  ALA A 355      -5.066 -19.610 -27.890  1.00  0.77           H  
ATOM   5325 2HB  ALA A 355      -5.772 -19.213 -26.302  1.00  0.77           H  
ATOM   5326 3HB  ALA A 355      -4.164 -18.617 -26.734  1.00  0.77           H  
ATOM   5327  N   LEU A 356      -3.037 -21.960 -27.894  1.00  0.73           N  
ATOM   5328  CA  LEU A 356      -1.929 -22.448 -28.692  1.00  0.73           C  
ATOM   5329  C   LEU A 356      -2.286 -22.427 -30.155  1.00  0.73           C  
ATOM   5330  O   LEU A 356      -3.390 -22.824 -30.516  1.00  0.73           O  
ATOM   5331  CB  LEU A 356      -1.627 -23.895 -28.241  1.00  0.73           C  
ATOM   5332  CG  LEU A 356      -0.499 -24.665 -28.927  1.00  0.73           C  
ATOM   5333  CD1 LEU A 356       0.092 -25.614 -27.923  1.00  0.73           C  
ATOM   5334  CD2 LEU A 356      -1.050 -25.474 -30.126  1.00  0.73           C  
ATOM   5335  H   LEU A 356      -3.949 -22.399 -28.014  1.00  0.73           H  
ATOM   5336  HA  LEU A 356      -1.058 -21.810 -28.535  1.00  0.73           H  
ATOM   5337 1HB  LEU A 356      -1.397 -23.873 -27.181  1.00  0.73           H  
ATOM   5338 2HB  LEU A 356      -2.540 -24.479 -28.367  1.00  0.73           H  
ATOM   5339  HG  LEU A 356       0.273 -23.968 -29.269  1.00  0.73           H  
ATOM   5340 1HD1 LEU A 356       0.870 -26.154 -28.384  1.00  0.73           H  
ATOM   5341 2HD1 LEU A 356       0.485 -25.055 -27.072  1.00  0.73           H  
ATOM   5342 3HD1 LEU A 356      -0.664 -26.306 -27.590  1.00  0.73           H  
ATOM   5343 1HD2 LEU A 356      -0.240 -26.029 -30.599  1.00  0.73           H  
ATOM   5344 2HD2 LEU A 356      -1.807 -26.170 -29.776  1.00  0.73           H  
ATOM   5345 3HD2 LEU A 356      -1.489 -24.799 -30.848  1.00  0.73           H  
ATOM   5346  N   VAL A 357      -1.370 -21.965 -30.990  1.00  0.69           N  
ATOM   5347  CA  VAL A 357      -1.611 -22.031 -32.417  1.00  0.69           C  
ATOM   5348  C   VAL A 357      -0.765 -23.111 -33.037  1.00  0.69           C  
ATOM   5349  O   VAL A 357       0.379 -23.308 -32.648  1.00  0.69           O  
ATOM   5350  CB  VAL A 357      -1.402 -20.669 -33.104  1.00  0.69           C  
ATOM   5351  CG1 VAL A 357      -0.114 -20.109 -32.855  1.00  0.69           C  
ATOM   5352  CG2 VAL A 357      -1.512 -20.844 -34.575  1.00  0.69           C  
ATOM   5353  H   VAL A 357      -0.488 -21.583 -30.634  1.00  0.69           H  
ATOM   5354  HA  VAL A 357      -2.650 -22.294 -32.572  1.00  0.69           H  
ATOM   5355  HB  VAL A 357      -2.145 -20.014 -32.758  1.00  0.69           H  
ATOM   5356 1HG1 VAL A 357      -0.005 -19.155 -33.373  1.00  0.69           H  
ATOM   5357 2HG1 VAL A 357      -0.003 -19.953 -31.814  1.00  0.69           H  
ATOM   5358 3HG1 VAL A 357       0.590 -20.790 -33.214  1.00  0.69           H  
ATOM   5359 1HG2 VAL A 357      -1.379 -19.882 -35.050  1.00  0.69           H  
ATOM   5360 2HG2 VAL A 357      -0.737 -21.513 -34.931  1.00  0.69           H  
ATOM   5361 3HG2 VAL A 357      -2.490 -21.254 -34.814  1.00  0.69           H  
ATOM   5362  N   LEU A 358      -1.362 -23.841 -33.956  1.00  0.67           N  
ATOM   5363  CA  LEU A 358      -0.709 -24.911 -34.662  1.00  0.67           C  
ATOM   5364  C   LEU A 358      -0.572 -24.569 -36.138  1.00  0.67           C  
ATOM   5365  O   LEU A 358      -1.563 -24.384 -36.854  1.00  0.67           O  
ATOM   5366  CB  LEU A 358      -1.516 -26.193 -34.476  1.00  0.67           C  
ATOM   5367  CG  LEU A 358      -0.885 -27.487 -34.954  1.00  0.67           C  
ATOM   5368  CD1 LEU A 358      -1.541 -28.601 -34.259  1.00  0.67           C  
ATOM   5369  CD2 LEU A 358      -1.080 -27.659 -36.447  1.00  0.67           C  
ATOM   5370  H   LEU A 358      -2.324 -23.624 -34.177  1.00  0.67           H  
ATOM   5371  HA  LEU A 358       0.275 -25.053 -34.237  1.00  0.67           H  
ATOM   5372 1HB  LEU A 358      -1.741 -26.305 -33.415  1.00  0.67           H  
ATOM   5373 2HB  LEU A 358      -2.450 -26.077 -35.006  1.00  0.67           H  
ATOM   5374  HG  LEU A 358       0.173 -27.484 -34.718  1.00  0.67           H  
ATOM   5375 1HD1 LEU A 358      -1.112 -29.544 -34.598  1.00  0.67           H  
ATOM   5376 2HD1 LEU A 358      -1.411 -28.495 -33.184  1.00  0.67           H  
ATOM   5377 3HD1 LEU A 358      -2.589 -28.572 -34.501  1.00  0.67           H  
ATOM   5378 1HD2 LEU A 358      -0.631 -28.601 -36.757  1.00  0.67           H  
ATOM   5379 2HD2 LEU A 358      -2.144 -27.668 -36.679  1.00  0.67           H  
ATOM   5380 3HD2 LEU A 358      -0.603 -26.843 -36.976  1.00  0.67           H  
ATOM   5381  N   ASN A 359       0.667 -24.451 -36.578  1.00  0.66           N  
ATOM   5382  CA  ASN A 359       0.960 -24.102 -37.958  1.00  0.66           C  
ATOM   5383  C   ASN A 359       1.594 -25.288 -38.655  1.00  0.66           C  
ATOM   5384  O   ASN A 359       2.652 -25.763 -38.249  1.00  0.66           O  
ATOM   5385  CB  ASN A 359       1.850 -22.878 -38.052  1.00  0.66           C  
ATOM   5386  CG  ASN A 359       1.209 -21.619 -37.548  1.00  0.66           C  
ATOM   5387  OD1 ASN A 359      -0.007 -21.525 -37.437  1.00  0.66           O  
ATOM   5388  ND2 ASN A 359       2.002 -20.627 -37.270  1.00  0.66           N  
ATOM   5389  H   ASN A 359       1.428 -24.649 -35.927  1.00  0.66           H  
ATOM   5390  HA  ASN A 359       0.026 -23.889 -38.478  1.00  0.66           H  
ATOM   5391 1HB  ASN A 359       2.758 -23.054 -37.477  1.00  0.66           H  
ATOM   5392 2HB  ASN A 359       2.131 -22.729 -39.086  1.00  0.66           H  
ATOM   5393 1HD2 ASN A 359       1.623 -19.762 -36.943  1.00  0.66           H  
ATOM   5394 2HD2 ASN A 359       2.991 -20.727 -37.381  1.00  0.66           H  
ATOM   5395  N   THR A 360       0.948 -25.818 -39.668  1.00  0.66           N  
ATOM   5396  CA  THR A 360       1.547 -26.975 -40.288  1.00  0.66           C  
ATOM   5397  C   THR A 360       2.651 -26.636 -41.284  1.00  0.66           C  
ATOM   5398  O   THR A 360       2.722 -25.517 -41.801  1.00  0.66           O  
ATOM   5399  CB  THR A 360       0.452 -27.812 -40.934  1.00  0.66           C  
ATOM   5400  OG1 THR A 360      -0.255 -27.019 -41.901  1.00  0.66           O  
ATOM   5401  CG2 THR A 360      -0.484 -28.321 -39.885  1.00  0.66           C  
ATOM   5402  H   THR A 360       0.052 -25.455 -39.998  1.00  0.66           H  
ATOM   5403  HA  THR A 360       1.984 -27.575 -39.502  1.00  0.66           H  
ATOM   5404  HB  THR A 360       0.911 -28.650 -41.445  1.00  0.66           H  
ATOM   5405  HG1 THR A 360      -0.740 -26.302 -41.434  1.00  0.66           H  
ATOM   5406 1HG2 THR A 360      -1.255 -28.933 -40.350  1.00  0.66           H  
ATOM   5407 2HG2 THR A 360       0.087 -28.917 -39.174  1.00  0.66           H  
ATOM   5408 3HG2 THR A 360      -0.944 -27.479 -39.374  1.00  0.66           H  
ATOM   5409  N   PHE A 361       3.468 -27.638 -41.606  1.00  0.67           N  
ATOM   5410  CA  PHE A 361       4.514 -27.479 -42.624  1.00  0.67           C  
ATOM   5411  C   PHE A 361       4.815 -28.779 -43.373  1.00  0.67           C  
ATOM   5412  O   PHE A 361       4.447 -29.864 -42.929  1.00  0.67           O  
ATOM   5413  CB  PHE A 361       5.808 -26.938 -41.993  1.00  0.67           C  
ATOM   5414  CG  PHE A 361       6.523 -27.854 -40.972  1.00  0.67           C  
ATOM   5415  CD1 PHE A 361       7.487 -28.733 -41.397  1.00  0.67           C  
ATOM   5416  CD2 PHE A 361       6.271 -27.794 -39.610  1.00  0.67           C  
ATOM   5417  CE1 PHE A 361       8.188 -29.537 -40.521  1.00  0.67           C  
ATOM   5418  CE2 PHE A 361       6.989 -28.601 -38.720  1.00  0.67           C  
ATOM   5419  CZ  PHE A 361       7.940 -29.467 -39.181  1.00  0.67           C  
ATOM   5420  H   PHE A 361       3.368 -28.504 -41.077  1.00  0.67           H  
ATOM   5421  HA  PHE A 361       4.166 -26.748 -43.355  1.00  0.67           H  
ATOM   5422 1HB  PHE A 361       6.523 -26.716 -42.790  1.00  0.67           H  
ATOM   5423 2HB  PHE A 361       5.590 -25.994 -41.498  1.00  0.67           H  
ATOM   5424  HD1 PHE A 361       7.691 -28.782 -42.446  1.00  0.67           H  
ATOM   5425  HD2 PHE A 361       5.516 -27.110 -39.236  1.00  0.67           H  
ATOM   5426  HE1 PHE A 361       8.944 -30.221 -40.901  1.00  0.67           H  
ATOM   5427  HE2 PHE A 361       6.796 -28.552 -37.655  1.00  0.67           H  
ATOM   5428  HZ  PHE A 361       8.492 -30.094 -38.483  1.00  0.67           H  
ATOM   5429  N   ARG A 362       5.470 -28.684 -44.534  1.00  0.68           N  
ATOM   5430  CA  ARG A 362       5.844 -29.895 -45.262  1.00  0.68           C  
ATOM   5431  C   ARG A 362       7.338 -30.191 -45.167  1.00  0.68           C  
ATOM   5432  O   ARG A 362       7.752 -31.359 -45.206  1.00  0.68           O  
ATOM   5433  CB  ARG A 362       5.383 -29.813 -46.703  1.00  0.68           C  
ATOM   5434  CG  ARG A 362       3.870 -29.886 -46.838  1.00  0.68           C  
ATOM   5435  CD  ARG A 362       3.358 -29.809 -48.245  1.00  0.68           C  
ATOM   5436  NE  ARG A 362       1.910 -29.974 -48.244  1.00  0.68           N  
ATOM   5437  CZ  ARG A 362       1.080 -29.875 -49.294  1.00  0.68           C  
ATOM   5438  NH1 ARG A 362       1.542 -29.584 -50.497  1.00  0.68           N  
ATOM   5439  NH2 ARG A 362      -0.221 -30.077 -49.097  1.00  0.68           N  
ATOM   5440  H   ARG A 362       5.756 -27.782 -44.910  1.00  0.68           H  
ATOM   5441  HA  ARG A 362       5.310 -30.732 -44.818  1.00  0.68           H  
ATOM   5442 1HB  ARG A 362       5.723 -28.875 -47.144  1.00  0.68           H  
ATOM   5443 2HB  ARG A 362       5.820 -30.628 -47.278  1.00  0.68           H  
ATOM   5444 1HG  ARG A 362       3.529 -30.832 -46.412  1.00  0.68           H  
ATOM   5445 2HG  ARG A 362       3.418 -29.069 -46.275  1.00  0.68           H  
ATOM   5446 1HD  ARG A 362       3.596 -28.839 -48.677  1.00  0.68           H  
ATOM   5447 2HD  ARG A 362       3.796 -30.603 -48.847  1.00  0.68           H  
ATOM   5448  HE  ARG A 362       1.485 -30.210 -47.344  1.00  0.68           H  
ATOM   5449 1HH1 ARG A 362       2.531 -29.434 -50.633  1.00  0.68           H  
ATOM   5450 2HH1 ARG A 362       0.907 -29.513 -51.278  1.00  0.68           H  
ATOM   5451 1HH2 ARG A 362      -0.568 -30.313 -48.139  1.00  0.68           H  
ATOM   5452 2HH2 ARG A 362      -0.867 -30.010 -49.864  1.00  0.68           H  
ATOM   5453  N   GLU A 363       8.143 -29.140 -45.021  1.00  0.70           N  
ATOM   5454  CA  GLU A 363       9.586 -29.308 -44.914  1.00  0.70           C  
ATOM   5455  C   GLU A 363      10.105 -28.505 -43.708  1.00  0.70           C  
ATOM   5456  O   GLU A 363       9.694 -27.363 -43.482  1.00  0.70           O  
ATOM   5457  CB  GLU A 363      10.258 -28.865 -46.222  1.00  0.70           C  
ATOM   5458  CG  GLU A 363       9.831 -29.645 -47.472  1.00  0.70           C  
ATOM   5459  CD  GLU A 363      10.523 -29.169 -48.733  1.00  0.70           C  
ATOM   5460  OE1 GLU A 363      11.255 -28.211 -48.659  1.00  0.70           O  
ATOM   5461  OE2 GLU A 363      10.318 -29.768 -49.764  1.00  0.70           O  
ATOM   5462  H   GLU A 363       7.742 -28.204 -45.024  1.00  0.70           H  
ATOM   5463  HA  GLU A 363       9.810 -30.361 -44.743  1.00  0.70           H  
ATOM   5464 1HB  GLU A 363      10.074 -27.818 -46.394  1.00  0.70           H  
ATOM   5465 2HB  GLU A 363      11.321 -29.004 -46.148  1.00  0.70           H  
ATOM   5466 1HG  GLU A 363      10.046 -30.703 -47.322  1.00  0.70           H  
ATOM   5467 2HG  GLU A 363       8.756 -29.536 -47.605  1.00  0.70           H  
ATOM   5468  N   LEU A 364      11.033 -29.084 -42.945  1.00  0.71           N  
ATOM   5469  CA  LEU A 364      11.571 -28.380 -41.780  1.00  0.71           C  
ATOM   5470  C   LEU A 364      12.097 -26.964 -42.092  1.00  0.71           C  
ATOM   5471  O   LEU A 364      11.779 -26.046 -41.338  1.00  0.71           O  
ATOM   5472  CB  LEU A 364      12.602 -29.250 -41.037  1.00  0.71           C  
ATOM   5473  CG  LEU A 364      13.254 -28.622 -39.802  1.00  0.71           C  
ATOM   5474  CD1 LEU A 364      12.177 -28.327 -38.754  1.00  0.71           C  
ATOM   5475  CD2 LEU A 364      14.296 -29.595 -39.252  1.00  0.71           C  
ATOM   5476  H   LEU A 364      11.348 -30.020 -43.163  1.00  0.71           H  
ATOM   5477  HA  LEU A 364      10.748 -28.249 -41.079  1.00  0.71           H  
ATOM   5478 1HB  LEU A 364      12.080 -30.138 -40.681  1.00  0.71           H  
ATOM   5479 2HB  LEU A 364      13.379 -29.591 -41.686  1.00  0.71           H  
ATOM   5480  HG  LEU A 364      13.737 -27.682 -40.074  1.00  0.71           H  
ATOM   5481 1HD1 LEU A 364      12.644 -27.886 -37.883  1.00  0.71           H  
ATOM   5482 2HD1 LEU A 364      11.447 -27.635 -39.168  1.00  0.71           H  
ATOM   5483 3HD1 LEU A 364      11.679 -29.253 -38.468  1.00  0.71           H  
ATOM   5484 1HD2 LEU A 364      14.768 -29.182 -38.377  1.00  0.71           H  
ATOM   5485 2HD2 LEU A 364      13.804 -30.532 -38.984  1.00  0.71           H  
ATOM   5486 3HD2 LEU A 364      15.052 -29.790 -40.010  1.00  0.71           H  
ATOM   5487  N   PRO A 365      12.883 -26.717 -43.171  1.00  0.71           N  
ATOM   5488  CA  PRO A 365      13.346 -25.399 -43.568  1.00  0.71           C  
ATOM   5489  C   PRO A 365      12.213 -24.381 -43.721  1.00  0.71           C  
ATOM   5490  O   PRO A 365      12.445 -23.179 -43.589  1.00  0.71           O  
ATOM   5491  CB  PRO A 365      14.035 -25.674 -44.908  1.00  0.71           C  
ATOM   5492  CG  PRO A 365      14.513 -27.092 -44.792  1.00  0.71           C  
ATOM   5493  CD  PRO A 365      13.433 -27.798 -44.025  1.00  0.71           C  
ATOM   5494  HA  PRO A 365      14.084 -25.053 -42.835  1.00  0.71           H  
ATOM   5495 1HB  PRO A 365      13.317 -25.535 -45.733  1.00  0.71           H  
ATOM   5496 2HB  PRO A 365      14.851 -24.953 -45.067  1.00  0.71           H  
ATOM   5497 1HG  PRO A 365      14.667 -27.519 -45.796  1.00  0.71           H  
ATOM   5498 2HG  PRO A 365      15.485 -27.126 -44.279  1.00  0.71           H  
ATOM   5499 1HD  PRO A 365      12.714 -28.147 -44.730  1.00  0.71           H  
ATOM   5500 2HD  PRO A 365      13.887 -28.586 -43.464  1.00  0.71           H  
ATOM   5501  N   GLN A 366      10.985 -24.825 -44.039  1.00  0.71           N  
ATOM   5502  CA  GLN A 366       9.903 -23.862 -44.177  1.00  0.71           C  
ATOM   5503  C   GLN A 366       9.570 -23.349 -42.796  1.00  0.71           C  
ATOM   5504  O   GLN A 366       9.383 -22.148 -42.584  1.00  0.71           O  
ATOM   5505  CB  GLN A 366       8.640 -24.515 -44.732  1.00  0.71           C  
ATOM   5506  CG  GLN A 366       8.696 -24.998 -46.147  1.00  0.71           C  
ATOM   5507  CD  GLN A 366       7.440 -25.825 -46.476  1.00  0.71           C  
ATOM   5508  OE1 GLN A 366       6.921 -26.557 -45.593  1.00  0.71           O  
ATOM   5509  NE2 GLN A 366       6.950 -25.705 -47.709  1.00  0.71           N  
ATOM   5510  H   GLN A 366      10.767 -25.814 -44.126  1.00  0.71           H  
ATOM   5511  HA  GLN A 366      10.223 -23.031 -44.805  1.00  0.71           H  
ATOM   5512 1HB  GLN A 366       8.373 -25.360 -44.108  1.00  0.71           H  
ATOM   5513 2HB  GLN A 366       7.818 -23.804 -44.665  1.00  0.71           H  
ATOM   5514 1HG  GLN A 366       8.738 -24.143 -46.817  1.00  0.71           H  
ATOM   5515 2HG  GLN A 366       9.580 -25.616 -46.272  1.00  0.71           H  
ATOM   5516 1HE2 GLN A 366       6.129 -26.201 -47.986  1.00  0.71           H  
ATOM   5517 2HE2 GLN A 366       7.406 -25.103 -48.369  1.00  0.71           H  
ATOM   5518  N   ALA A 367       9.511 -24.289 -41.844  1.00  0.72           N  
ATOM   5519  CA  ALA A 367       9.187 -23.942 -40.468  1.00  0.72           C  
ATOM   5520  C   ALA A 367      10.265 -23.042 -39.891  1.00  0.72           C  
ATOM   5521  O   ALA A 367       9.978 -22.031 -39.255  1.00  0.72           O  
ATOM   5522  CB  ALA A 367       9.039 -25.190 -39.641  1.00  0.72           C  
ATOM   5523  H   ALA A 367       9.694 -25.263 -42.108  1.00  0.72           H  
ATOM   5524  HA  ALA A 367       8.241 -23.399 -40.465  1.00  0.72           H  
ATOM   5525 1HB  ALA A 367       8.758 -24.905 -38.647  1.00  0.72           H  
ATOM   5526 2HB  ALA A 367       8.267 -25.800 -40.069  1.00  0.72           H  
ATOM   5527 3HB  ALA A 367       9.969 -25.743 -39.625  1.00  0.72           H  
ATOM   5528  N   VAL A 368      11.519 -23.373 -40.188  1.00  0.73           N  
ATOM   5529  CA  VAL A 368      12.648 -22.585 -39.717  1.00  0.73           C  
ATOM   5530  C   VAL A 368      12.606 -21.176 -40.280  1.00  0.73           C  
ATOM   5531  O   VAL A 368      12.790 -20.197 -39.547  1.00  0.73           O  
ATOM   5532  CB  VAL A 368      13.954 -23.300 -40.090  1.00  0.73           C  
ATOM   5533  CG1 VAL A 368      15.180 -22.410 -39.862  1.00  0.73           C  
ATOM   5534  CG2 VAL A 368      14.060 -24.594 -39.222  1.00  0.73           C  
ATOM   5535  H   VAL A 368      11.683 -24.223 -40.731  1.00  0.73           H  
ATOM   5536  HA  VAL A 368      12.594 -22.526 -38.632  1.00  0.73           H  
ATOM   5537  HB  VAL A 368      13.926 -23.554 -41.138  1.00  0.73           H  
ATOM   5538 1HG1 VAL A 368      16.070 -22.960 -40.147  1.00  0.73           H  
ATOM   5539 2HG1 VAL A 368      15.099 -21.511 -40.476  1.00  0.73           H  
ATOM   5540 3HG1 VAL A 368      15.259 -22.128 -38.858  1.00  0.73           H  
ATOM   5541 1HG2 VAL A 368      14.968 -25.138 -39.481  1.00  0.73           H  
ATOM   5542 2HG2 VAL A 368      14.087 -24.325 -38.167  1.00  0.73           H  
ATOM   5543 3HG2 VAL A 368      13.193 -25.226 -39.409  1.00  0.73           H  
ATOM   5544  N   ALA A 369      12.341 -21.057 -41.581  1.00  0.76           N  
ATOM   5545  CA  ALA A 369      12.242 -19.747 -42.190  1.00  0.76           C  
ATOM   5546  C   ALA A 369      11.120 -18.939 -41.553  1.00  0.76           C  
ATOM   5547  O   ALA A 369      11.299 -17.755 -41.253  1.00  0.76           O  
ATOM   5548  CB  ALA A 369      11.983 -19.895 -43.678  1.00  0.76           C  
ATOM   5549  H   ALA A 369      12.218 -21.882 -42.167  1.00  0.76           H  
ATOM   5550  HA  ALA A 369      13.182 -19.222 -42.029  1.00  0.76           H  
ATOM   5551 1HB  ALA A 369      11.923 -18.912 -44.140  1.00  0.76           H  
ATOM   5552 2HB  ALA A 369      12.793 -20.465 -44.131  1.00  0.76           H  
ATOM   5553 3HB  ALA A 369      11.042 -20.425 -43.825  1.00  0.76           H  
ATOM   5554  N   ALA A 370       9.977 -19.590 -41.300  1.00  0.82           N  
ATOM   5555  CA  ALA A 370       8.832 -18.928 -40.691  1.00  0.82           C  
ATOM   5556  C   ALA A 370       9.159 -18.422 -39.289  1.00  0.82           C  
ATOM   5557  O   ALA A 370       8.768 -17.312 -38.907  1.00  0.82           O  
ATOM   5558  CB  ALA A 370       7.665 -19.876 -40.650  1.00  0.82           C  
ATOM   5559  H   ALA A 370       9.883 -20.570 -41.573  1.00  0.82           H  
ATOM   5560  HA  ALA A 370       8.572 -18.073 -41.311  1.00  0.82           H  
ATOM   5561 1HB  ALA A 370       6.819 -19.353 -40.234  1.00  0.82           H  
ATOM   5562 2HB  ALA A 370       7.432 -20.214 -41.658  1.00  0.82           H  
ATOM   5563 3HB  ALA A 370       7.918 -20.735 -40.032  1.00  0.82           H  
ATOM   5564  N   ILE A 371       9.917 -19.214 -38.540  1.00  0.93           N  
ATOM   5565  CA  ILE A 371      10.342 -18.827 -37.209  1.00  0.93           C  
ATOM   5566  C   ILE A 371      11.198 -17.597 -37.253  1.00  0.93           C  
ATOM   5567  O   ILE A 371      10.956 -16.648 -36.512  1.00  0.93           O  
ATOM   5568  CB  ILE A 371      11.065 -19.992 -36.524  1.00  0.93           C  
ATOM   5569  CG1 ILE A 371      10.031 -21.059 -36.220  1.00  0.93           C  
ATOM   5570  CG2 ILE A 371      11.874 -19.557 -35.290  1.00  0.93           C  
ATOM   5571  CD1 ILE A 371      10.599 -22.343 -35.847  1.00  0.93           C  
ATOM   5572  H   ILE A 371      10.187 -20.132 -38.899  1.00  0.93           H  
ATOM   5573  HA  ILE A 371       9.453 -18.598 -36.622  1.00  0.93           H  
ATOM   5574  HB  ILE A 371      11.754 -20.433 -37.242  1.00  0.93           H  
ATOM   5575 1HG1 ILE A 371       9.421 -20.711 -35.400  1.00  0.93           H  
ATOM   5576 2HG1 ILE A 371       9.385 -21.195 -37.083  1.00  0.93           H  
ATOM   5577 1HG2 ILE A 371      12.378 -20.420 -34.861  1.00  0.93           H  
ATOM   5578 2HG2 ILE A 371      12.620 -18.817 -35.588  1.00  0.93           H  
ATOM   5579 3HG2 ILE A 371      11.220 -19.123 -34.558  1.00  0.93           H  
ATOM   5580 1HD1 ILE A 371       9.784 -23.020 -35.629  1.00  0.93           H  
ATOM   5581 2HD1 ILE A 371      11.193 -22.722 -36.675  1.00  0.93           H  
ATOM   5582 3HD1 ILE A 371      11.219 -22.229 -34.984  1.00  0.93           H  
ATOM   5583  N   ASN A 372      12.164 -17.575 -38.161  1.00  1.06           N  
ATOM   5584  CA  ASN A 372      13.012 -16.408 -38.284  1.00  1.06           C  
ATOM   5585  C   ASN A 372      12.236 -15.184 -38.785  1.00  1.06           C  
ATOM   5586  O   ASN A 372      12.530 -14.057 -38.389  1.00  1.06           O  
ATOM   5587  CB  ASN A 372      14.196 -16.743 -39.150  1.00  1.06           C  
ATOM   5588  CG  ASN A 372      15.158 -17.619 -38.398  1.00  1.06           C  
ATOM   5589  OD1 ASN A 372      15.113 -17.644 -37.150  1.00  1.06           O  
ATOM   5590  ND2 ASN A 372      16.008 -18.305 -39.117  1.00  1.06           N  
ATOM   5591  H   ASN A 372      12.314 -18.391 -38.758  1.00  1.06           H  
ATOM   5592  HA  ASN A 372      13.386 -16.158 -37.291  1.00  1.06           H  
ATOM   5593 1HB  ASN A 372      13.855 -17.271 -40.046  1.00  1.06           H  
ATOM   5594 2HB  ASN A 372      14.699 -15.831 -39.466  1.00  1.06           H  
ATOM   5595 1HD2 ASN A 372      16.707 -18.907 -38.692  1.00  1.06           H  
ATOM   5596 2HD2 ASN A 372      15.983 -18.232 -40.111  1.00  1.06           H  
ATOM   5597  N   ALA A 373      11.241 -15.401 -39.655  1.00  1.19           N  
ATOM   5598  CA  ALA A 373      10.383 -14.325 -40.148  1.00  1.19           C  
ATOM   5599  C   ALA A 373       9.575 -13.699 -39.005  1.00  1.19           C  
ATOM   5600  O   ALA A 373       9.314 -12.490 -38.991  1.00  1.19           O  
ATOM   5601  CB  ALA A 373       9.441 -14.840 -41.222  1.00  1.19           C  
ATOM   5602  H   ALA A 373      11.077 -16.347 -39.996  1.00  1.19           H  
ATOM   5603  HA  ALA A 373      11.023 -13.554 -40.574  1.00  1.19           H  
ATOM   5604 1HB  ALA A 373       8.830 -14.021 -41.594  1.00  1.19           H  
ATOM   5605 2HB  ALA A 373      10.022 -15.266 -42.039  1.00  1.19           H  
ATOM   5606 3HB  ALA A 373       8.800 -15.604 -40.798  1.00  1.19           H  
ATOM   5607  N   GLY A 374       9.183 -14.529 -38.030  1.00  1.29           N  
ATOM   5608  CA  GLY A 374       8.354 -14.132 -36.890  1.00  1.29           C  
ATOM   5609  C   GLY A 374       9.076 -13.269 -35.855  1.00  1.29           C  
ATOM   5610  O   GLY A 374       9.252 -13.666 -34.700  1.00  1.29           O  
ATOM   5611  H   GLY A 374       9.430 -15.515 -38.116  1.00  1.29           H  
ATOM   5612 1HA  GLY A 374       7.481 -13.597 -37.260  1.00  1.29           H  
ATOM   5613 2HA  GLY A 374       7.988 -15.036 -36.407  1.00  1.29           H  
ATOM   5614  N   GLU A 375       9.461 -12.074 -36.287  1.00  1.32           N  
ATOM   5615  CA  GLU A 375      10.198 -11.086 -35.505  1.00  1.32           C  
ATOM   5616  C   GLU A 375      11.514 -11.638 -34.961  1.00  1.32           C  
ATOM   5617  O   GLU A 375      12.421 -11.973 -35.726  1.00  1.32           O  
ATOM   5618  CB  GLU A 375       9.353 -10.517 -34.342  1.00  1.32           C  
ATOM   5619  CG  GLU A 375       8.118  -9.740 -34.749  1.00  1.32           C  
ATOM   5620  CD  GLU A 375       7.433  -9.063 -33.562  1.00  1.32           C  
ATOM   5621  OE1 GLU A 375       7.687  -9.447 -32.439  1.00  1.32           O  
ATOM   5622  OE2 GLU A 375       6.675  -8.146 -33.788  1.00  1.32           O  
ATOM   5623  H   GLU A 375       9.263 -11.877 -37.264  1.00  1.32           H  
ATOM   5624  HA  GLU A 375      10.443 -10.255 -36.168  1.00  1.32           H  
ATOM   5625 1HB  GLU A 375       9.024 -11.323 -33.683  1.00  1.32           H  
ATOM   5626 2HB  GLU A 375       9.960  -9.830 -33.748  1.00  1.32           H  
ATOM   5627 1HG  GLU A 375       8.400  -8.984 -35.480  1.00  1.32           H  
ATOM   5628 2HG  GLU A 375       7.417 -10.426 -35.226  1.00  1.32           H  
ATOM   5629  N   ARG A 376      11.638 -11.651 -33.642  1.00  1.26           N  
ATOM   5630  CA  ARG A 376      12.841 -12.091 -32.957  1.00  1.26           C  
ATOM   5631  C   ARG A 376      12.469 -12.960 -31.748  1.00  1.26           C  
ATOM   5632  O   ARG A 376      12.394 -12.437 -30.641  1.00  1.26           O  
ATOM   5633  CB  ARG A 376      13.622 -10.882 -32.501  1.00  1.26           C  
ATOM   5634  CG  ARG A 376      14.168  -9.966 -33.608  1.00  1.26           C  
ATOM   5635  CD  ARG A 376      15.249 -10.620 -34.359  1.00  1.26           C  
ATOM   5636  NE  ARG A 376      15.853  -9.756 -35.364  1.00  1.26           N  
ATOM   5637  CZ  ARG A 376      15.441  -9.636 -36.646  1.00  1.26           C  
ATOM   5638  NH1 ARG A 376      14.412 -10.319 -37.097  1.00  1.26           N  
ATOM   5639  NH2 ARG A 376      16.087  -8.822 -37.466  1.00  1.26           N  
ATOM   5640  H   ARG A 376      10.849 -11.364 -33.085  1.00  1.26           H  
ATOM   5641  HA  ARG A 376      13.463 -12.660 -33.650  1.00  1.26           H  
ATOM   5642 1HB  ARG A 376      13.004 -10.274 -31.841  1.00  1.26           H  
ATOM   5643 2HB  ARG A 376      14.468 -11.214 -31.937  1.00  1.26           H  
ATOM   5644 1HG  ARG A 376      13.382  -9.682 -34.300  1.00  1.26           H  
ATOM   5645 2HG  ARG A 376      14.570  -9.074 -33.148  1.00  1.26           H  
ATOM   5646 1HD  ARG A 376      16.014 -10.920 -33.672  1.00  1.26           H  
ATOM   5647 2HD  ARG A 376      14.852 -11.499 -34.860  1.00  1.26           H  
ATOM   5648  HE  ARG A 376      16.651  -9.208 -35.080  1.00  1.26           H  
ATOM   5649 1HH1 ARG A 376      13.879 -10.961 -36.489  1.00  1.26           H  
ATOM   5650 2HH1 ARG A 376      14.124 -10.218 -38.058  1.00  1.26           H  
ATOM   5651 1HH2 ARG A 376      16.882  -8.291 -37.133  1.00  1.26           H  
ATOM   5652 2HH2 ARG A 376      15.786  -8.728 -38.424  1.00  1.26           H  
ATOM   5653  N   PRO A 377      12.173 -14.259 -31.923  1.00  1.14           N  
ATOM   5654  CA  PRO A 377      11.621 -15.156 -30.907  1.00  1.14           C  
ATOM   5655  C   PRO A 377      12.389 -15.230 -29.582  1.00  1.14           C  
ATOM   5656  O   PRO A 377      13.623 -15.293 -29.548  1.00  1.14           O  
ATOM   5657  CB  PRO A 377      11.690 -16.512 -31.626  1.00  1.14           C  
ATOM   5658  CG  PRO A 377      11.600 -16.167 -33.106  1.00  1.14           C  
ATOM   5659  CD  PRO A 377      12.368 -14.889 -33.253  1.00  1.14           C  
ATOM   5660  HA  PRO A 377      10.570 -14.874 -30.724  1.00  1.14           H  
ATOM   5661 1HB  PRO A 377      12.634 -17.023 -31.374  1.00  1.14           H  
ATOM   5662 2HB  PRO A 377      10.880 -17.156 -31.279  1.00  1.14           H  
ATOM   5663 1HG  PRO A 377      12.044 -16.967 -33.719  1.00  1.14           H  
ATOM   5664 2HG  PRO A 377      10.553 -16.067 -33.430  1.00  1.14           H  
ATOM   5665 1HD  PRO A 377      13.430 -15.090 -33.452  1.00  1.14           H  
ATOM   5666 2HD  PRO A 377      11.890 -14.318 -34.059  1.00  1.14           H  
ATOM   5667  N   LEU A 378      11.633 -15.253 -28.483  1.00  0.99           N  
ATOM   5668  CA  LEU A 378      12.205 -15.355 -27.141  1.00  0.99           C  
ATOM   5669  C   LEU A 378      12.789 -16.720 -26.901  1.00  0.99           C  
ATOM   5670  O   LEU A 378      13.801 -16.867 -26.219  1.00  0.99           O  
ATOM   5671  CB  LEU A 378      11.157 -15.090 -26.055  1.00  0.99           C  
ATOM   5672  CG  LEU A 378      10.679 -13.657 -25.930  1.00  0.99           C  
ATOM   5673  CD1 LEU A 378       9.548 -13.608 -24.942  1.00  0.99           C  
ATOM   5674  CD2 LEU A 378      11.846 -12.783 -25.461  1.00  0.99           C  
ATOM   5675  H   LEU A 378      10.622 -15.232 -28.597  1.00  0.99           H  
ATOM   5676  HA  LEU A 378      13.000 -14.617 -27.049  1.00  0.99           H  
ATOM   5677 1HB  LEU A 378      10.278 -15.708 -26.264  1.00  0.99           H  
ATOM   5678 2HB  LEU A 378      11.561 -15.395 -25.091  1.00  0.99           H  
ATOM   5679  HG  LEU A 378      10.313 -13.301 -26.888  1.00  0.99           H  
ATOM   5680 1HD1 LEU A 378       9.195 -12.598 -24.840  1.00  0.99           H  
ATOM   5681 2HD1 LEU A 378       8.730 -14.240 -25.294  1.00  0.99           H  
ATOM   5682 3HD1 LEU A 378       9.898 -13.968 -23.981  1.00  0.99           H  
ATOM   5683 1HD2 LEU A 378      11.518 -11.756 -25.354  1.00  0.99           H  
ATOM   5684 2HD2 LEU A 378      12.209 -13.141 -24.495  1.00  0.99           H  
ATOM   5685 3HD2 LEU A 378      12.648 -12.833 -26.194  1.00  0.99           H  
ATOM   5686  N   ALA A 379      12.148 -17.726 -27.458  1.00  0.86           N  
ATOM   5687  CA  ALA A 379      12.648 -19.083 -27.265  1.00  0.86           C  
ATOM   5688  C   ALA A 379      12.171 -20.001 -28.351  1.00  0.86           C  
ATOM   5689  O   ALA A 379      11.129 -19.782 -28.952  1.00  0.86           O  
ATOM   5690  CB  ALA A 379      12.220 -19.647 -25.917  1.00  0.86           C  
ATOM   5691  H   ALA A 379      11.308 -17.524 -28.008  1.00  0.86           H  
ATOM   5692  HA  ALA A 379      13.739 -19.054 -27.303  1.00  0.86           H  
ATOM   5693 1HB  ALA A 379      12.627 -20.652 -25.799  1.00  0.86           H  
ATOM   5694 2HB  ALA A 379      12.592 -19.011 -25.116  1.00  0.86           H  
ATOM   5695 3HB  ALA A 379      11.131 -19.690 -25.870  1.00  0.86           H  
ATOM   5696  N   LEU A 380      12.921 -21.057 -28.567  1.00  0.76           N  
ATOM   5697  CA  LEU A 380      12.515 -22.098 -29.490  1.00  0.76           C  
ATOM   5698  C   LEU A 380      12.689 -23.469 -28.898  1.00  0.76           C  
ATOM   5699  O   LEU A 380      13.745 -23.777 -28.344  1.00  0.76           O  
ATOM   5700  CB  LEU A 380      13.315 -22.011 -30.773  1.00  0.76           C  
ATOM   5701  CG  LEU A 380      13.122 -23.133 -31.764  1.00  0.76           C  
ATOM   5702  CD1 LEU A 380      11.754 -23.118 -32.297  1.00  0.76           C  
ATOM   5703  CD2 LEU A 380      14.067 -22.955 -32.826  1.00  0.76           C  
ATOM   5704  H   LEU A 380      13.815 -21.133 -28.079  1.00  0.76           H  
ATOM   5705  HA  LEU A 380      11.461 -21.959 -29.722  1.00  0.76           H  
ATOM   5706 1HB  LEU A 380      13.054 -21.080 -31.278  1.00  0.76           H  
ATOM   5707 2HB  LEU A 380      14.344 -21.973 -30.517  1.00  0.76           H  
ATOM   5708  HG  LEU A 380      13.292 -24.098 -31.282  1.00  0.76           H  
ATOM   5709 1HD1 LEU A 380      11.644 -23.915 -33.004  1.00  0.76           H  
ATOM   5710 2HD1 LEU A 380      11.065 -23.258 -31.504  1.00  0.76           H  
ATOM   5711 3HD1 LEU A 380      11.577 -22.165 -32.771  1.00  0.76           H  
ATOM   5712 1HD2 LEU A 380      13.927 -23.745 -33.533  1.00  0.76           H  
ATOM   5713 2HD2 LEU A 380      13.887 -21.996 -33.301  1.00  0.76           H  
ATOM   5714 3HD2 LEU A 380      15.080 -22.983 -32.429  1.00  0.76           H  
ATOM   5715  N   TYR A 381      11.657 -24.283 -28.997  1.00  0.70           N  
ATOM   5716  CA  TYR A 381      11.800 -25.636 -28.514  1.00  0.70           C  
ATOM   5717  C   TYR A 381      11.757 -26.555 -29.723  1.00  0.70           C  
ATOM   5718  O   TYR A 381      10.947 -26.349 -30.622  1.00  0.70           O  
ATOM   5719  CB  TYR A 381      10.663 -25.961 -27.571  1.00  0.70           C  
ATOM   5720  CG  TYR A 381      10.559 -24.997 -26.448  1.00  0.70           C  
ATOM   5721  CD1 TYR A 381       9.667 -23.947 -26.523  1.00  0.70           C  
ATOM   5722  CD2 TYR A 381      11.360 -25.117 -25.380  1.00  0.70           C  
ATOM   5723  CE1 TYR A 381       9.571 -23.074 -25.505  1.00  0.70           C  
ATOM   5724  CE2 TYR A 381      11.288 -24.219 -24.357  1.00  0.70           C  
ATOM   5725  CZ  TYR A 381      10.378 -23.205 -24.420  1.00  0.70           C  
ATOM   5726  OH  TYR A 381      10.261 -22.330 -23.407  1.00  0.70           O  
ATOM   5727  H   TYR A 381      10.786 -23.948 -29.418  1.00  0.70           H  
ATOM   5728  HA  TYR A 381      12.756 -25.760 -28.011  1.00  0.70           H  
ATOM   5729 1HB  TYR A 381       9.752 -25.957 -28.111  1.00  0.70           H  
ATOM   5730 2HB  TYR A 381      10.798 -26.963 -27.157  1.00  0.70           H  
ATOM   5731  HD1 TYR A 381       9.029 -23.819 -27.386  1.00  0.70           H  
ATOM   5732  HD2 TYR A 381      12.046 -25.935 -25.344  1.00  0.70           H  
ATOM   5733  HE1 TYR A 381       8.858 -22.279 -25.558  1.00  0.70           H  
ATOM   5734  HE2 TYR A 381      11.939 -24.327 -23.489  1.00  0.70           H  
ATOM   5735  HH  TYR A 381       9.579 -21.659 -23.650  1.00  0.70           H  
ATOM   5736  N   TYR A 382      12.597 -27.573 -29.743  1.00  0.67           N  
ATOM   5737  CA  TYR A 382      12.589 -28.519 -30.855  1.00  0.67           C  
ATOM   5738  C   TYR A 382      12.419 -29.943 -30.408  1.00  0.67           C  
ATOM   5739  O   TYR A 382      13.113 -30.393 -29.501  1.00  0.67           O  
ATOM   5740  CB  TYR A 382      13.886 -28.447 -31.642  1.00  0.67           C  
ATOM   5741  CG  TYR A 382      13.949 -29.487 -32.739  1.00  0.67           C  
ATOM   5742  CD1 TYR A 382      13.398 -29.235 -33.958  1.00  0.67           C  
ATOM   5743  CD2 TYR A 382      14.521 -30.717 -32.495  1.00  0.67           C  
ATOM   5744  CE1 TYR A 382      13.411 -30.178 -34.943  1.00  0.67           C  
ATOM   5745  CE2 TYR A 382      14.531 -31.670 -33.482  1.00  0.67           C  
ATOM   5746  CZ  TYR A 382      13.981 -31.398 -34.691  1.00  0.67           C  
ATOM   5747  OH  TYR A 382      13.989 -32.333 -35.653  1.00  0.67           O  
ATOM   5748  H   TYR A 382      13.279 -27.665 -28.988  1.00  0.67           H  
ATOM   5749  HA  TYR A 382      11.753 -28.287 -31.514  1.00  0.67           H  
ATOM   5750 1HB  TYR A 382      13.989 -27.460 -32.085  1.00  0.67           H  
ATOM   5751 2HB  TYR A 382      14.702 -28.603 -30.984  1.00  0.67           H  
ATOM   5752  HD1 TYR A 382      12.960 -28.288 -34.147  1.00  0.67           H  
ATOM   5753  HD2 TYR A 382      14.945 -30.934 -31.526  1.00  0.67           H  
ATOM   5754  HE1 TYR A 382      12.971 -29.961 -35.917  1.00  0.67           H  
ATOM   5755  HE2 TYR A 382      14.965 -32.648 -33.301  1.00  0.67           H  
ATOM   5756  HH  TYR A 382      14.618 -33.025 -35.429  1.00  0.67           H  
ATOM   5757  N   PHE A 383      11.508 -30.657 -31.040  1.00  0.66           N  
ATOM   5758  CA  PHE A 383      11.326 -32.055 -30.726  1.00  0.66           C  
ATOM   5759  C   PHE A 383      11.630 -32.955 -31.911  1.00  0.66           C  
ATOM   5760  O   PHE A 383      11.271 -32.674 -33.068  1.00  0.66           O  
ATOM   5761  CB  PHE A 383       9.920 -32.326 -30.235  1.00  0.66           C  
ATOM   5762  CG  PHE A 383       9.576 -31.774 -28.905  1.00  0.66           C  
ATOM   5763  CD1 PHE A 383       9.167 -30.465 -28.732  1.00  0.66           C  
ATOM   5764  CD2 PHE A 383       9.627 -32.605 -27.809  1.00  0.66           C  
ATOM   5765  CE1 PHE A 383       8.842 -30.004 -27.476  1.00  0.66           C  
ATOM   5766  CE2 PHE A 383       9.310 -32.152 -26.567  1.00  0.66           C  
ATOM   5767  CZ  PHE A 383       8.921 -30.856 -26.399  1.00  0.66           C  
ATOM   5768  H   PHE A 383      10.943 -30.222 -31.765  1.00  0.66           H  
ATOM   5769  HA  PHE A 383      12.014 -32.304 -29.933  1.00  0.66           H  
ATOM   5770 1HB  PHE A 383       9.250 -31.954 -30.954  1.00  0.66           H  
ATOM   5771 2HB  PHE A 383       9.771 -33.402 -30.190  1.00  0.66           H  
ATOM   5772  HD1 PHE A 383       9.113 -29.805 -29.597  1.00  0.66           H  
ATOM   5773  HD2 PHE A 383       9.940 -33.643 -27.947  1.00  0.66           H  
ATOM   5774  HE1 PHE A 383       8.527 -28.970 -27.332  1.00  0.66           H  
ATOM   5775  HE2 PHE A 383       9.369 -32.824 -25.710  1.00  0.66           H  
ATOM   5776  HZ  PHE A 383       8.679 -30.514 -25.416  1.00  0.66           H  
ATOM   5777  N   GLY A 384      12.242 -34.081 -31.594  1.00  0.67           N  
ATOM   5778  CA  GLY A 384      12.602 -35.064 -32.594  1.00  0.67           C  
ATOM   5779  C   GLY A 384      13.825 -35.846 -32.194  1.00  0.67           C  
ATOM   5780  O   GLY A 384      14.752 -35.307 -31.573  1.00  0.67           O  
ATOM   5781  H   GLY A 384      12.478 -34.245 -30.614  1.00  0.67           H  
ATOM   5782 1HA  GLY A 384      11.785 -35.731 -32.785  1.00  0.67           H  
ATOM   5783 2HA  GLY A 384      12.811 -34.552 -33.530  1.00  0.67           H  
ATOM   5784  N   SER A 385      13.828 -37.116 -32.591  1.00  0.69           N  
ATOM   5785  CA  SER A 385      14.921 -38.038 -32.345  1.00  0.69           C  
ATOM   5786  C   SER A 385      16.058 -37.954 -33.372  1.00  0.69           C  
ATOM   5787  O   SER A 385      17.104 -38.578 -33.201  1.00  0.69           O  
ATOM   5788  CB  SER A 385      14.350 -39.435 -32.287  1.00  0.69           C  
ATOM   5789  OG  SER A 385      13.789 -39.807 -33.519  1.00  0.69           O  
ATOM   5790  H   SER A 385      13.000 -37.487 -33.061  1.00  0.69           H  
ATOM   5791  HA  SER A 385      15.339 -37.804 -31.365  1.00  0.69           H  
ATOM   5792 1HB  SER A 385      15.142 -40.132 -32.024  1.00  0.69           H  
ATOM   5793 2HB  SER A 385      13.591 -39.491 -31.509  1.00  0.69           H  
ATOM   5794  HG  SER A 385      12.933 -39.327 -33.574  1.00  0.69           H  
ATOM   5795  N   ASP A 386      15.853 -37.202 -34.453  1.00  0.71           N  
ATOM   5796  CA  ASP A 386      16.863 -37.107 -35.504  1.00  0.71           C  
ATOM   5797  C   ASP A 386      17.881 -36.000 -35.234  1.00  0.71           C  
ATOM   5798  O   ASP A 386      17.564 -34.809 -35.312  1.00  0.71           O  
ATOM   5799  CB  ASP A 386      16.196 -36.924 -36.874  1.00  0.71           C  
ATOM   5800  CG  ASP A 386      17.192 -36.896 -38.042  1.00  0.71           C  
ATOM   5801  OD1 ASP A 386      17.928 -35.923 -38.168  1.00  0.71           O  
ATOM   5802  OD2 ASP A 386      17.221 -37.852 -38.793  1.00  0.71           O  
ATOM   5803  H   ASP A 386      14.983 -36.702 -34.541  1.00  0.71           H  
ATOM   5804  HA  ASP A 386      17.405 -38.053 -35.535  1.00  0.71           H  
ATOM   5805 1HB  ASP A 386      15.488 -37.737 -37.042  1.00  0.71           H  
ATOM   5806 2HB  ASP A 386      15.624 -35.990 -36.884  1.00  0.71           H  
ATOM   5807  N   GLU A 387      19.115 -36.405 -34.945  1.00  0.72           N  
ATOM   5808  CA  GLU A 387      20.187 -35.471 -34.609  1.00  0.72           C  
ATOM   5809  C   GLU A 387      20.467 -34.431 -35.691  1.00  0.72           C  
ATOM   5810  O   GLU A 387      20.766 -33.276 -35.384  1.00  0.72           O  
ATOM   5811  CB  GLU A 387      21.477 -36.233 -34.314  1.00  0.72           C  
ATOM   5812  CG  GLU A 387      22.654 -35.345 -33.939  1.00  0.72           C  
ATOM   5813  CD  GLU A 387      23.897 -36.128 -33.554  1.00  0.72           C  
ATOM   5814  OE1 GLU A 387      23.834 -37.334 -33.500  1.00  0.72           O  
ATOM   5815  OE2 GLU A 387      24.922 -35.506 -33.342  1.00  0.72           O  
ATOM   5816  H   GLU A 387      19.300 -37.399 -34.919  1.00  0.72           H  
ATOM   5817  HA  GLU A 387      19.893 -34.940 -33.705  1.00  0.72           H  
ATOM   5818 1HB  GLU A 387      21.305 -36.931 -33.495  1.00  0.72           H  
ATOM   5819 2HB  GLU A 387      21.762 -36.815 -35.190  1.00  0.72           H  
ATOM   5820 1HG  GLU A 387      22.889 -34.706 -34.791  1.00  0.72           H  
ATOM   5821 2HG  GLU A 387      22.360 -34.700 -33.110  1.00  0.72           H  
ATOM   5822  N   ALA A 388      20.424 -34.827 -36.966  1.00  0.72           N  
ATOM   5823  CA  ALA A 388      20.732 -33.855 -38.005  1.00  0.72           C  
ATOM   5824  C   ALA A 388      19.726 -32.721 -37.974  1.00  0.72           C  
ATOM   5825  O   ALA A 388      20.115 -31.550 -37.996  1.00  0.72           O  
ATOM   5826  CB  ALA A 388      20.729 -34.511 -39.371  1.00  0.72           C  
ATOM   5827  H   ALA A 388      20.139 -35.769 -37.211  1.00  0.72           H  
ATOM   5828  HA  ALA A 388      21.719 -33.443 -37.805  1.00  0.72           H  
ATOM   5829 1HB  ALA A 388      20.977 -33.772 -40.120  1.00  0.72           H  
ATOM   5830 2HB  ALA A 388      21.462 -35.312 -39.392  1.00  0.72           H  
ATOM   5831 3HB  ALA A 388      19.737 -34.918 -39.575  1.00  0.72           H  
ATOM   5832  N   GLU A 389      18.441 -33.062 -37.826  1.00  0.72           N  
ATOM   5833  CA  GLU A 389      17.415 -32.030 -37.759  1.00  0.72           C  
ATOM   5834  C   GLU A 389      17.557 -31.179 -36.496  1.00  0.72           C  
ATOM   5835  O   GLU A 389      17.378 -29.958 -36.543  1.00  0.72           O  
ATOM   5836  CB  GLU A 389      16.015 -32.628 -37.913  1.00  0.72           C  
ATOM   5837  CG  GLU A 389      15.723 -33.147 -39.344  1.00  0.72           C  
ATOM   5838  CD  GLU A 389      14.346 -33.782 -39.566  1.00  0.72           C  
ATOM   5839  OE1 GLU A 389      13.630 -34.020 -38.626  1.00  0.72           O  
ATOM   5840  OE2 GLU A 389      14.015 -34.006 -40.712  1.00  0.72           O  
ATOM   5841  H   GLU A 389      18.183 -34.060 -37.793  1.00  0.72           H  
ATOM   5842  HA  GLU A 389      17.558 -31.365 -38.600  1.00  0.72           H  
ATOM   5843 1HB  GLU A 389      15.895 -33.457 -37.215  1.00  0.72           H  
ATOM   5844 2HB  GLU A 389      15.283 -31.877 -37.677  1.00  0.72           H  
ATOM   5845 1HG  GLU A 389      15.807 -32.312 -40.021  1.00  0.72           H  
ATOM   5846 2HG  GLU A 389      16.496 -33.871 -39.607  1.00  0.72           H  
ATOM   5847  N   GLN A 390      17.953 -31.793 -35.370  1.00  0.71           N  
ATOM   5848  CA  GLN A 390      18.125 -31.008 -34.145  1.00  0.71           C  
ATOM   5849  C   GLN A 390      19.204 -29.959 -34.385  1.00  0.71           C  
ATOM   5850  O   GLN A 390      19.035 -28.781 -34.050  1.00  0.71           O  
ATOM   5851  CB  GLN A 390      18.607 -31.890 -32.976  1.00  0.71           C  
ATOM   5852  CG  GLN A 390      17.623 -32.908 -32.419  1.00  0.71           C  
ATOM   5853  CD  GLN A 390      18.273 -33.828 -31.400  1.00  0.71           C  
ATOM   5854  OE1 GLN A 390      19.458 -33.674 -31.079  1.00  0.71           O  
ATOM   5855  NE2 GLN A 390      17.524 -34.801 -30.892  1.00  0.71           N  
ATOM   5856  H   GLN A 390      18.084 -32.808 -35.366  1.00  0.71           H  
ATOM   5857  HA  GLN A 390      17.193 -30.504 -33.898  1.00  0.71           H  
ATOM   5858 1HB  GLN A 390      19.494 -32.434 -33.289  1.00  0.71           H  
ATOM   5859 2HB  GLN A 390      18.906 -31.245 -32.150  1.00  0.71           H  
ATOM   5860 1HG  GLN A 390      16.839 -32.381 -31.905  1.00  0.71           H  
ATOM   5861 2HG  GLN A 390      17.215 -33.510 -33.224  1.00  0.71           H  
ATOM   5862 1HE2 GLN A 390      17.912 -35.438 -30.231  1.00  0.71           H  
ATOM   5863 2HE2 GLN A 390      16.550 -34.917 -31.183  1.00  0.71           H  
ATOM   5864  N   ARG A 391      20.296 -30.386 -35.032  1.00  0.71           N  
ATOM   5865  CA  ARG A 391      21.406 -29.498 -35.325  1.00  0.71           C  
ATOM   5866  C   ARG A 391      21.037 -28.422 -36.325  1.00  0.71           C  
ATOM   5867  O   ARG A 391      21.403 -27.266 -36.133  1.00  0.71           O  
ATOM   5868  CB  ARG A 391      22.607 -30.285 -35.818  1.00  0.71           C  
ATOM   5869  CG  ARG A 391      23.305 -31.095 -34.730  1.00  0.71           C  
ATOM   5870  CD  ARG A 391      24.479 -31.836 -35.252  1.00  0.71           C  
ATOM   5871  NE  ARG A 391      25.128 -32.630 -34.212  1.00  0.71           N  
ATOM   5872  CZ  ARG A 391      26.041 -32.182 -33.344  1.00  0.71           C  
ATOM   5873  NH1 ARG A 391      26.453 -30.928 -33.362  1.00  0.71           N  
ATOM   5874  NH2 ARG A 391      26.513 -33.039 -32.472  1.00  0.71           N  
ATOM   5875  H   ARG A 391      20.371 -31.371 -35.297  1.00  0.71           H  
ATOM   5876  HA  ARG A 391      21.697 -29.011 -34.398  1.00  0.71           H  
ATOM   5877 1HB  ARG A 391      22.285 -30.983 -36.591  1.00  0.71           H  
ATOM   5878 2HB  ARG A 391      23.336 -29.606 -36.266  1.00  0.71           H  
ATOM   5879 1HG  ARG A 391      23.643 -30.423 -33.942  1.00  0.71           H  
ATOM   5880 2HG  ARG A 391      22.602 -31.819 -34.312  1.00  0.71           H  
ATOM   5881 1HD  ARG A 391      24.147 -32.515 -36.039  1.00  0.71           H  
ATOM   5882 2HD  ARG A 391      25.208 -31.135 -35.655  1.00  0.71           H  
ATOM   5883  HE  ARG A 391      24.874 -33.623 -34.111  1.00  0.71           H  
ATOM   5884 1HH1 ARG A 391      26.077 -30.282 -34.044  1.00  0.71           H  
ATOM   5885 2HH1 ARG A 391      27.144 -30.615 -32.696  1.00  0.71           H  
ATOM   5886 1HH2 ARG A 391      26.154 -34.005 -32.510  1.00  0.71           H  
ATOM   5887 2HH2 ARG A 391      27.204 -32.761 -31.794  1.00  0.71           H  
ATOM   5888  N   TRP A 392      20.259 -28.766 -37.350  1.00  0.71           N  
ATOM   5889  CA  TRP A 392      19.888 -27.780 -38.355  1.00  0.71           C  
ATOM   5890  C   TRP A 392      19.101 -26.656 -37.707  1.00  0.71           C  
ATOM   5891  O   TRP A 392      19.326 -25.476 -37.976  1.00  0.71           O  
ATOM   5892  CB  TRP A 392      19.062 -28.442 -39.455  1.00  0.71           C  
ATOM   5893  CG  TRP A 392      19.878 -29.374 -40.284  1.00  0.71           C  
ATOM   5894  CD1 TRP A 392      21.231 -29.332 -40.449  1.00  0.71           C  
ATOM   5895  CD2 TRP A 392      19.416 -30.508 -41.051  1.00  0.71           C  
ATOM   5896  NE1 TRP A 392      21.639 -30.356 -41.266  1.00  0.71           N  
ATOM   5897  CE2 TRP A 392      20.540 -31.088 -41.640  1.00  0.71           C  
ATOM   5898  CE3 TRP A 392      18.163 -31.070 -41.278  1.00  0.71           C  
ATOM   5899  CZ2 TRP A 392      20.447 -32.210 -42.444  1.00  0.71           C  
ATOM   5900  CZ3 TRP A 392      18.068 -32.197 -42.076  1.00  0.71           C  
ATOM   5901  CH2 TRP A 392      19.180 -32.753 -42.645  1.00  0.71           C  
ATOM   5902  H   TRP A 392      19.975 -29.739 -37.464  1.00  0.71           H  
ATOM   5903  HA  TRP A 392      20.798 -27.367 -38.790  1.00  0.71           H  
ATOM   5904 1HB  TRP A 392      18.243 -29.004 -39.004  1.00  0.71           H  
ATOM   5905 2HB  TRP A 392      18.627 -27.682 -40.099  1.00  0.71           H  
ATOM   5906  HD1 TRP A 392      21.894 -28.592 -39.994  1.00  0.71           H  
ATOM   5907  HE1 TRP A 392      22.592 -30.542 -41.540  1.00  0.71           H  
ATOM   5908  HE3 TRP A 392      17.275 -30.632 -40.830  1.00  0.71           H  
ATOM   5909  HZ2 TRP A 392      21.323 -32.666 -42.905  1.00  0.71           H  
ATOM   5910  HZ3 TRP A 392      17.079 -32.631 -42.239  1.00  0.71           H  
ATOM   5911  HH2 TRP A 392      19.069 -33.639 -43.269  1.00  0.71           H  
ATOM   5912  N   VAL A 393      18.209 -27.007 -36.802  1.00  0.72           N  
ATOM   5913  CA  VAL A 393      17.453 -25.994 -36.104  1.00  0.72           C  
ATOM   5914  C   VAL A 393      18.351 -25.117 -35.244  1.00  0.72           C  
ATOM   5915  O   VAL A 393      18.272 -23.887 -35.307  1.00  0.72           O  
ATOM   5916  CB  VAL A 393      16.374 -26.666 -35.283  1.00  0.72           C  
ATOM   5917  CG1 VAL A 393      15.715 -25.692 -34.377  1.00  0.72           C  
ATOM   5918  CG2 VAL A 393      15.388 -27.229 -36.251  1.00  0.72           C  
ATOM   5919  H   VAL A 393      18.040 -27.997 -36.606  1.00  0.72           H  
ATOM   5920  HA  VAL A 393      16.965 -25.364 -36.848  1.00  0.72           H  
ATOM   5921  HB  VAL A 393      16.809 -27.465 -34.674  1.00  0.72           H  
ATOM   5922 1HG1 VAL A 393      14.939 -26.193 -33.815  1.00  0.72           H  
ATOM   5923 2HG1 VAL A 393      16.447 -25.273 -33.686  1.00  0.72           H  
ATOM   5924 3HG1 VAL A 393      15.287 -24.907 -34.974  1.00  0.72           H  
ATOM   5925 1HG2 VAL A 393      14.613 -27.717 -35.740  1.00  0.72           H  
ATOM   5926 2HG2 VAL A 393      14.972 -26.428 -36.855  1.00  0.72           H  
ATOM   5927 3HG2 VAL A 393      15.904 -27.936 -36.888  1.00  0.72           H  
ATOM   5928  N   LEU A 394      19.268 -25.732 -34.505  1.00  0.73           N  
ATOM   5929  CA  LEU A 394      20.193 -24.978 -33.668  1.00  0.73           C  
ATOM   5930  C   LEU A 394      21.097 -24.040 -34.482  1.00  0.73           C  
ATOM   5931  O   LEU A 394      21.432 -22.945 -34.026  1.00  0.73           O  
ATOM   5932  CB  LEU A 394      21.052 -25.966 -32.873  1.00  0.73           C  
ATOM   5933  CG  LEU A 394      20.307 -26.738 -31.795  1.00  0.73           C  
ATOM   5934  CD1 LEU A 394      21.174 -27.857 -31.244  1.00  0.73           C  
ATOM   5935  CD2 LEU A 394      19.949 -25.778 -30.715  1.00  0.73           C  
ATOM   5936  H   LEU A 394      19.304 -26.755 -34.494  1.00  0.73           H  
ATOM   5937  HA  LEU A 394      19.609 -24.375 -32.975  1.00  0.73           H  
ATOM   5938 1HB  LEU A 394      21.476 -26.685 -33.568  1.00  0.73           H  
ATOM   5939 2HB  LEU A 394      21.867 -25.421 -32.403  1.00  0.73           H  
ATOM   5940  HG  LEU A 394      19.404 -27.169 -32.215  1.00  0.73           H  
ATOM   5941 1HD1 LEU A 394      20.627 -28.394 -30.471  1.00  0.73           H  
ATOM   5942 2HD1 LEU A 394      21.427 -28.545 -32.047  1.00  0.73           H  
ATOM   5943 3HD1 LEU A 394      22.083 -27.438 -30.822  1.00  0.73           H  
ATOM   5944 1HD2 LEU A 394      19.396 -26.289 -29.924  1.00  0.73           H  
ATOM   5945 2HD2 LEU A 394      20.856 -25.343 -30.298  1.00  0.73           H  
ATOM   5946 3HD2 LEU A 394      19.345 -24.997 -31.148  1.00  0.73           H  
ATOM   5947  N   GLU A 395      21.496 -24.472 -35.681  1.00  0.74           N  
ATOM   5948  CA  GLU A 395      22.370 -23.680 -36.543  1.00  0.74           C  
ATOM   5949  C   GLU A 395      21.642 -22.596 -37.352  1.00  0.74           C  
ATOM   5950  O   GLU A 395      22.242 -21.562 -37.661  1.00  0.74           O  
ATOM   5951  CB  GLU A 395      23.129 -24.601 -37.510  1.00  0.74           C  
ATOM   5952  CG  GLU A 395      24.138 -25.545 -36.829  1.00  0.74           C  
ATOM   5953  CD  GLU A 395      24.829 -26.518 -37.777  1.00  0.74           C  
ATOM   5954  OE1 GLU A 395      24.544 -26.499 -38.953  1.00  0.74           O  
ATOM   5955  OE2 GLU A 395      25.633 -27.294 -37.307  1.00  0.74           O  
ATOM   5956  H   GLU A 395      21.212 -25.400 -35.989  1.00  0.74           H  
ATOM   5957  HA  GLU A 395      23.100 -23.183 -35.907  1.00  0.74           H  
ATOM   5958 1HB  GLU A 395      22.407 -25.219 -38.053  1.00  0.74           H  
ATOM   5959 2HB  GLU A 395      23.662 -24.000 -38.246  1.00  0.74           H  
ATOM   5960 1HG  GLU A 395      24.899 -24.936 -36.345  1.00  0.74           H  
ATOM   5961 2HG  GLU A 395      23.626 -26.105 -36.051  1.00  0.74           H  
ATOM   5962  N   HIS A 396      20.367 -22.818 -37.700  1.00  0.75           N  
ATOM   5963  CA  HIS A 396      19.655 -21.863 -38.545  1.00  0.75           C  
ATOM   5964  C   HIS A 396      18.567 -21.000 -37.886  1.00  0.75           C  
ATOM   5965  O   HIS A 396      18.201 -19.972 -38.464  1.00  0.75           O  
ATOM   5966  CB  HIS A 396      19.031 -22.598 -39.732  1.00  0.75           C  
ATOM   5967  CG  HIS A 396      20.048 -23.221 -40.660  1.00  0.75           C  
ATOM   5968  ND1 HIS A 396      20.879 -22.465 -41.469  1.00  0.75           N  
ATOM   5969  CD2 HIS A 396      20.366 -24.516 -40.904  1.00  0.75           C  
ATOM   5970  CE1 HIS A 396      21.661 -23.273 -42.165  1.00  0.75           C  
ATOM   5971  NE2 HIS A 396      21.368 -24.519 -41.840  1.00  0.75           N  
ATOM   5972  H   HIS A 396      19.912 -23.692 -37.436  1.00  0.75           H  
ATOM   5973  HA  HIS A 396      20.384 -21.168 -38.954  1.00  0.75           H  
ATOM   5974 1HB  HIS A 396      18.383 -23.392 -39.357  1.00  0.75           H  
ATOM   5975 2HB  HIS A 396      18.414 -21.909 -40.303  1.00  0.75           H  
ATOM   5976  HD2 HIS A 396      19.916 -25.393 -40.447  1.00  0.75           H  
ATOM   5977  HE1 HIS A 396      22.419 -22.962 -42.883  1.00  0.75           H  
ATOM   5978  HE2 HIS A 396      21.810 -25.348 -42.213  1.00  0.75           H  
ATOM   5979  N   THR A 397      18.048 -21.363 -36.712  1.00  0.77           N  
ATOM   5980  CA  THR A 397      17.021 -20.510 -36.111  1.00  0.77           C  
ATOM   5981  C   THR A 397      17.624 -19.441 -35.208  1.00  0.77           C  
ATOM   5982  O   THR A 397      18.646 -19.659 -34.554  1.00  0.77           O  
ATOM   5983  CB  THR A 397      16.006 -21.312 -35.279  1.00  0.77           C  
ATOM   5984  OG1 THR A 397      16.704 -22.040 -34.270  1.00  0.77           O  
ATOM   5985  CG2 THR A 397      15.170 -22.233 -36.151  1.00  0.77           C  
ATOM   5986  H   THR A 397      18.329 -22.223 -36.242  1.00  0.77           H  
ATOM   5987  HA  THR A 397      16.476 -20.011 -36.906  1.00  0.77           H  
ATOM   5988  HB  THR A 397      15.335 -20.609 -34.784  1.00  0.77           H  
ATOM   5989  HG1 THR A 397      17.267 -22.718 -34.691  1.00  0.77           H  
ATOM   5990 1HG2 THR A 397      14.450 -22.772 -35.567  1.00  0.77           H  
ATOM   5991 2HG2 THR A 397      14.639 -21.620 -36.870  1.00  0.77           H  
ATOM   5992 3HG2 THR A 397      15.826 -22.942 -36.659  1.00  0.77           H  
ATOM   5993  N   LEU A 398      16.935 -18.309 -35.121  1.00  0.79           N  
ATOM   5994  CA  LEU A 398      17.283 -17.231 -34.200  1.00  0.79           C  
ATOM   5995  C   LEU A 398      16.336 -17.160 -33.010  1.00  0.79           C  
ATOM   5996  O   LEU A 398      15.118 -17.070 -33.168  1.00  0.79           O  
ATOM   5997  CB  LEU A 398      17.288 -15.882 -34.924  1.00  0.79           C  
ATOM   5998  CG  LEU A 398      17.546 -14.640 -34.030  1.00  0.79           C  
ATOM   5999  CD1 LEU A 398      18.951 -14.702 -33.438  1.00  0.79           C  
ATOM   6000  CD2 LEU A 398      17.383 -13.396 -34.873  1.00  0.79           C  
ATOM   6001  H   LEU A 398      16.143 -18.188 -35.744  1.00  0.79           H  
ATOM   6002  HA  LEU A 398      18.285 -17.420 -33.820  1.00  0.79           H  
ATOM   6003 1HB  LEU A 398      18.056 -15.907 -35.695  1.00  0.79           H  
ATOM   6004 2HB  LEU A 398      16.319 -15.748 -35.411  1.00  0.79           H  
ATOM   6005  HG  LEU A 398      16.830 -14.623 -33.205  1.00  0.79           H  
ATOM   6006 1HD1 LEU A 398      19.124 -13.827 -32.813  1.00  0.79           H  
ATOM   6007 2HD1 LEU A 398      19.056 -15.600 -32.834  1.00  0.79           H  
ATOM   6008 3HD1 LEU A 398      19.683 -14.721 -34.244  1.00  0.79           H  
ATOM   6009 1HD2 LEU A 398      17.565 -12.523 -34.262  1.00  0.79           H  
ATOM   6010 2HD2 LEU A 398      18.102 -13.416 -35.693  1.00  0.79           H  
ATOM   6011 3HD2 LEU A 398      16.373 -13.364 -35.279  1.00  0.79           H  
ATOM   6012  N   SER A 399      16.901 -17.203 -31.813  1.00  0.80           N  
ATOM   6013  CA  SER A 399      16.099 -17.107 -30.606  1.00  0.80           C  
ATOM   6014  C   SER A 399      16.942 -16.695 -29.404  1.00  0.80           C  
ATOM   6015  O   SER A 399      18.166 -16.825 -29.422  1.00  0.80           O  
ATOM   6016  CB  SER A 399      15.442 -18.440 -30.295  1.00  0.80           C  
ATOM   6017  OG  SER A 399      16.395 -19.379 -29.912  1.00  0.80           O  
ATOM   6018  H   SER A 399      17.903 -17.295 -31.740  1.00  0.80           H  
ATOM   6019  HA  SER A 399      15.334 -16.354 -30.771  1.00  0.80           H  
ATOM   6020 1HB  SER A 399      14.731 -18.295 -29.484  1.00  0.80           H  
ATOM   6021 2HB  SER A 399      14.883 -18.805 -31.155  1.00  0.80           H  
ATOM   6022  HG  SER A 399      15.949 -19.971 -29.273  1.00  0.80           H  
ATOM   6023  N   GLY A 400      16.264 -16.304 -28.317  1.00  0.79           N  
ATOM   6024  CA  GLY A 400      16.901 -16.029 -27.009  1.00  0.79           C  
ATOM   6025  C   GLY A 400      17.643 -17.259 -26.437  1.00  0.79           C  
ATOM   6026  O   GLY A 400      18.514 -17.141 -25.572  1.00  0.79           O  
ATOM   6027  H   GLY A 400      15.259 -16.154 -28.424  1.00  0.79           H  
ATOM   6028 1HA  GLY A 400      17.596 -15.201 -27.105  1.00  0.79           H  
ATOM   6029 2HA  GLY A 400      16.134 -15.710 -26.302  1.00  0.79           H  
ATOM   6030  N   GLY A 401      17.286 -18.432 -26.948  1.00  0.78           N  
ATOM   6031  CA  GLY A 401      17.861 -19.721 -26.594  1.00  0.78           C  
ATOM   6032  C   GLY A 401      17.027 -20.834 -27.222  1.00  0.78           C  
ATOM   6033  O   GLY A 401      15.851 -20.618 -27.561  1.00  0.78           O  
ATOM   6034  H   GLY A 401      16.569 -18.410 -27.655  1.00  0.78           H  
ATOM   6035 1HA  GLY A 401      18.888 -19.777 -26.954  1.00  0.78           H  
ATOM   6036 2HA  GLY A 401      17.881 -19.833 -25.511  1.00  0.78           H  
ATOM   6037  N   VAL A 402      17.638 -22.011 -27.388  1.00  0.75           N  
ATOM   6038  CA  VAL A 402      16.938 -23.143 -27.987  1.00  0.75           C  
ATOM   6039  C   VAL A 402      17.071 -24.377 -27.100  1.00  0.75           C  
ATOM   6040  O   VAL A 402      18.175 -24.722 -26.671  1.00  0.75           O  
ATOM   6041  CB  VAL A 402      17.499 -23.498 -29.383  1.00  0.75           C  
ATOM   6042  CG1 VAL A 402      16.679 -24.699 -29.988  1.00  0.75           C  
ATOM   6043  CG2 VAL A 402      17.469 -22.304 -30.315  1.00  0.75           C  
ATOM   6044  H   VAL A 402      18.596 -22.121 -27.088  1.00  0.75           H  
ATOM   6045  HA  VAL A 402      15.891 -22.887 -28.085  1.00  0.75           H  
ATOM   6046  HB  VAL A 402      18.522 -23.823 -29.268  1.00  0.75           H  
ATOM   6047 1HG1 VAL A 402      17.073 -24.971 -30.962  1.00  0.75           H  
ATOM   6048 2HG1 VAL A 402      16.735 -25.562 -29.332  1.00  0.75           H  
ATOM   6049 3HG1 VAL A 402      15.638 -24.401 -30.101  1.00  0.75           H  
ATOM   6050 1HG2 VAL A 402      17.881 -22.589 -31.286  1.00  0.75           H  
ATOM   6051 2HG2 VAL A 402      16.471 -21.968 -30.448  1.00  0.75           H  
ATOM   6052 3HG2 VAL A 402      18.063 -21.493 -29.899  1.00  0.75           H  
ATOM   6053  N   SER A 403      15.956 -25.037 -26.834  1.00  0.72           N  
ATOM   6054  CA  SER A 403      15.982 -26.259 -26.038  1.00  0.72           C  
ATOM   6055  C   SER A 403      15.584 -27.437 -26.909  1.00  0.72           C  
ATOM   6056  O   SER A 403      14.764 -27.280 -27.818  1.00  0.72           O  
ATOM   6057  CB  SER A 403      15.048 -26.149 -24.852  1.00  0.72           C  
ATOM   6058  OG  SER A 403      15.464 -25.150 -23.959  1.00  0.72           O  
ATOM   6059  H   SER A 403      15.082 -24.683 -27.226  1.00  0.72           H  
ATOM   6060  HA  SER A 403      16.996 -26.429 -25.676  1.00  0.72           H  
ATOM   6061 1HB  SER A 403      14.089 -25.920 -25.213  1.00  0.72           H  
ATOM   6062 2HB  SER A 403      14.990 -27.111 -24.339  1.00  0.72           H  
ATOM   6063  HG  SER A 403      16.392 -25.329 -23.772  1.00  0.72           H  
ATOM   6064  N   ILE A 404      16.182 -28.595 -26.642  1.00  0.72           N  
ATOM   6065  CA  ILE A 404      15.865 -29.795 -27.401  1.00  0.72           C  
ATOM   6066  C   ILE A 404      15.098 -30.806 -26.539  1.00  0.72           C  
ATOM   6067  O   ILE A 404      15.520 -31.155 -25.436  1.00  0.72           O  
ATOM   6068  CB  ILE A 404      17.146 -30.448 -27.962  1.00  0.72           C  
ATOM   6069  CG1 ILE A 404      18.003 -29.440 -28.803  1.00  0.72           C  
ATOM   6070  CG2 ILE A 404      16.769 -31.624 -28.829  1.00  0.72           C  
ATOM   6071  CD1 ILE A 404      17.306 -28.876 -30.004  1.00  0.72           C  
ATOM   6072  H   ILE A 404      16.857 -28.646 -25.893  1.00  0.72           H  
ATOM   6073  HA  ILE A 404      15.230 -29.523 -28.244  1.00  0.72           H  
ATOM   6074  HB  ILE A 404      17.766 -30.797 -27.139  1.00  0.72           H  
ATOM   6075 1HG1 ILE A 404      18.308 -28.610 -28.164  1.00  0.72           H  
ATOM   6076 2HG1 ILE A 404      18.898 -29.958 -29.150  1.00  0.72           H  
ATOM   6077 1HG2 ILE A 404      17.670 -32.091 -29.207  1.00  0.72           H  
ATOM   6078 2HG2 ILE A 404      16.220 -32.333 -28.240  1.00  0.72           H  
ATOM   6079 3HG2 ILE A 404      16.155 -31.287 -29.656  1.00  0.72           H  
ATOM   6080 1HD1 ILE A 404      17.965 -28.201 -30.532  1.00  0.72           H  
ATOM   6081 2HD1 ILE A 404      17.010 -29.687 -30.671  1.00  0.72           H  
ATOM   6082 3HD1 ILE A 404      16.434 -28.335 -29.670  1.00  0.72           H  
ATOM   6083  N   ASN A 405      13.968 -31.248 -27.067  1.00  0.75           N  
ATOM   6084  CA  ASN A 405      13.031 -32.206 -26.494  1.00  0.75           C  
ATOM   6085  C   ASN A 405      12.468 -31.873 -25.103  1.00  0.75           C  
ATOM   6086  O   ASN A 405      12.235 -32.774 -24.296  1.00  0.75           O  
ATOM   6087  CB  ASN A 405      13.612 -33.617 -26.553  1.00  0.75           C  
ATOM   6088  CG  ASN A 405      13.660 -34.184 -28.019  1.00  0.75           C  
ATOM   6089  OD1 ASN A 405      12.622 -34.222 -28.693  1.00  0.75           O  
ATOM   6090  ND2 ASN A 405      14.807 -34.604 -28.493  1.00  0.75           N  
ATOM   6091  H   ASN A 405      13.724 -30.881 -27.972  1.00  0.75           H  
ATOM   6092  HA  ASN A 405      12.182 -32.215 -27.161  1.00  0.75           H  
ATOM   6093 1HB  ASN A 405      14.621 -33.615 -26.141  1.00  0.75           H  
ATOM   6094 2HB  ASN A 405      13.008 -34.283 -25.937  1.00  0.75           H  
ATOM   6095 1HD2 ASN A 405      14.855 -34.958 -29.451  1.00  0.75           H  
ATOM   6096 2HD2 ASN A 405      15.630 -34.563 -27.928  1.00  0.75           H  
ATOM   6097  N   ASP A 406      12.187 -30.591 -24.851  1.00  0.83           N  
ATOM   6098  CA  ASP A 406      11.558 -30.162 -23.600  1.00  0.83           C  
ATOM   6099  C   ASP A 406      10.920 -28.781 -23.794  1.00  0.83           C  
ATOM   6100  O   ASP A 406      11.123 -28.151 -24.829  1.00  0.83           O  
ATOM   6101  CB  ASP A 406      12.586 -30.160 -22.445  1.00  0.83           C  
ATOM   6102  CG  ASP A 406      11.961 -30.381 -21.027  1.00  0.83           C  
ATOM   6103  OD1 ASP A 406      10.779 -30.126 -20.861  1.00  0.83           O  
ATOM   6104  OD2 ASP A 406      12.672 -30.796 -20.143  1.00  0.83           O  
ATOM   6105  H   ASP A 406      12.414 -29.902 -25.551  1.00  0.83           H  
ATOM   6106  HA  ASP A 406      10.767 -30.869 -23.352  1.00  0.83           H  
ATOM   6107 1HB  ASP A 406      13.331 -30.941 -22.618  1.00  0.83           H  
ATOM   6108 2HB  ASP A 406      13.116 -29.206 -22.441  1.00  0.83           H  
ATOM   6109  N   VAL A 407      10.134 -28.342 -22.802  1.00  0.97           N  
ATOM   6110  CA  VAL A 407       9.469 -27.023 -22.793  1.00  0.97           C  
ATOM   6111  C   VAL A 407       9.555 -26.246 -21.457  1.00  0.97           C  
ATOM   6112  O   VAL A 407       9.308 -26.788 -20.383  1.00  0.97           O  
ATOM   6113  CB  VAL A 407       8.001 -27.127 -23.256  1.00  0.97           C  
ATOM   6114  CG1 VAL A 407       7.342 -25.843 -23.156  1.00  0.97           C  
ATOM   6115  CG2 VAL A 407       7.925 -27.546 -24.714  1.00  0.97           C  
ATOM   6116  H   VAL A 407      10.053 -28.953 -21.990  1.00  0.97           H  
ATOM   6117  HA  VAL A 407       9.957 -26.427 -23.539  1.00  0.97           H  
ATOM   6118  HB  VAL A 407       7.479 -27.832 -22.625  1.00  0.97           H  
ATOM   6119 1HG1 VAL A 407       6.313 -25.947 -23.477  1.00  0.97           H  
ATOM   6120 2HG1 VAL A 407       7.360 -25.541 -22.139  1.00  0.97           H  
ATOM   6121 3HG1 VAL A 407       7.859 -25.118 -23.780  1.00  0.97           H  
ATOM   6122 1HG2 VAL A 407       6.889 -27.609 -25.021  1.00  0.97           H  
ATOM   6123 2HG2 VAL A 407       8.441 -26.814 -25.331  1.00  0.97           H  
ATOM   6124 3HG2 VAL A 407       8.380 -28.489 -24.833  1.00  0.97           H  
ATOM   6125  N   CYS A 408       9.897 -24.956 -21.553  1.00  1.16           N  
ATOM   6126  CA  CYS A 408      10.007 -23.987 -20.450  1.00  1.16           C  
ATOM   6127  C   CYS A 408      11.005 -24.303 -19.346  1.00  1.16           C  
ATOM   6128  O   CYS A 408      10.898 -23.753 -18.253  1.00  1.16           O  
ATOM   6129  CB  CYS A 408       8.664 -23.775 -19.767  1.00  1.16           C  
ATOM   6130  SG  CYS A 408       7.399 -23.110 -20.814  1.00  1.16           S  
ATOM   6131  H   CYS A 408      10.075 -24.600 -22.479  1.00  1.16           H  
ATOM   6132  HA  CYS A 408      10.300 -23.037 -20.893  1.00  1.16           H  
ATOM   6133 1HB  CYS A 408       8.302 -24.716 -19.356  1.00  1.16           H  
ATOM   6134 2HB  CYS A 408       8.794 -23.091 -18.931  1.00  1.16           H  
ATOM   6135  HG  CYS A 408       6.438 -23.085 -19.883  1.00  1.16           H  
ATOM   6136  N   MET A 409      12.012 -25.120 -19.627  1.00  1.36           N  
ATOM   6137  CA  MET A 409      13.032 -25.381 -18.621  1.00  1.36           C  
ATOM   6138  C   MET A 409      14.193 -24.411 -18.716  1.00  1.36           C  
ATOM   6139  O   MET A 409      14.982 -24.289 -17.791  1.00  1.36           O  
ATOM   6140  CB  MET A 409      13.520 -26.816 -18.701  1.00  1.36           C  
ATOM   6141  CG  MET A 409      12.456 -27.825 -18.344  1.00  1.36           C  
ATOM   6142  SD  MET A 409      11.809 -27.555 -16.682  1.00  1.36           S  
ATOM   6143  CE  MET A 409      13.241 -27.968 -15.692  1.00  1.36           C  
ATOM   6144  H   MET A 409      12.050 -25.576 -20.527  1.00  1.36           H  
ATOM   6145  HA  MET A 409      12.582 -25.244 -17.639  1.00  1.36           H  
ATOM   6146 1HB  MET A 409      13.860 -27.032 -19.713  1.00  1.36           H  
ATOM   6147 2HB  MET A 409      14.367 -26.955 -18.028  1.00  1.36           H  
ATOM   6148 1HG  MET A 409      11.626 -27.759 -19.056  1.00  1.36           H  
ATOM   6149 2HG  MET A 409      12.866 -28.837 -18.401  1.00  1.36           H  
ATOM   6150 1HE  MET A 409      13.000 -27.852 -14.635  1.00  1.36           H  
ATOM   6151 2HE  MET A 409      13.532 -29.002 -15.889  1.00  1.36           H  
ATOM   6152 3HE  MET A 409      14.066 -27.304 -15.951  1.00  1.36           H  
ATOM   6153  N   HIS A 410      14.286 -23.688 -19.823  1.00  1.54           N  
ATOM   6154  CA  HIS A 410      15.410 -22.786 -20.038  1.00  1.54           C  
ATOM   6155  C   HIS A 410      15.544 -21.795 -18.841  1.00  1.54           C  
ATOM   6156  O   HIS A 410      16.615 -21.736 -18.249  1.00  1.54           O  
ATOM   6157  CB  HIS A 410      15.336 -22.161 -21.466  1.00  1.54           C  
ATOM   6158  CG  HIS A 410      16.484 -21.284 -21.879  1.00  1.54           C  
ATOM   6159  ND1 HIS A 410      17.710 -21.792 -22.270  1.00  1.54           N  
ATOM   6160  CD2 HIS A 410      16.583 -19.951 -21.986  1.00  1.54           C  
ATOM   6161  CE1 HIS A 410      18.521 -20.793 -22.577  1.00  1.54           C  
ATOM   6162  NE2 HIS A 410      17.873 -19.664 -22.407  1.00  1.54           N  
ATOM   6163  H   HIS A 410      13.589 -23.799 -20.542  1.00  1.54           H  
ATOM   6164  HA  HIS A 410      16.327 -23.373 -20.035  1.00  1.54           H  
ATOM   6165 1HB  HIS A 410      15.310 -22.984 -22.185  1.00  1.54           H  
ATOM   6166 2HB  HIS A 410      14.442 -21.612 -21.631  1.00  1.54           H  
ATOM   6167  HD2 HIS A 410      15.798 -19.228 -21.759  1.00  1.54           H  
ATOM   6168  HE1 HIS A 410      19.550 -20.890 -22.910  1.00  1.54           H  
ATOM   6169  HE2 HIS A 410      18.269 -18.712 -22.544  1.00  1.54           H  
ATOM   6170  N   PRO A 411      14.494 -21.047 -18.402  1.00  1.63           N  
ATOM   6171  CA  PRO A 411      14.520 -20.119 -17.272  1.00  1.63           C  
ATOM   6172  C   PRO A 411      14.909 -20.768 -15.933  1.00  1.63           C  
ATOM   6173  O   PRO A 411      15.168 -20.064 -14.958  1.00  1.63           O  
ATOM   6174  CB  PRO A 411      13.082 -19.609 -17.198  1.00  1.63           C  
ATOM   6175  CG  PRO A 411      12.536 -19.805 -18.564  1.00  1.63           C  
ATOM   6176  CD  PRO A 411      13.156 -21.098 -19.036  1.00  1.63           C  
ATOM   6177  HA  PRO A 411      15.196 -19.292 -17.510  1.00  1.63           H  
ATOM   6178 1HB  PRO A 411      12.526 -20.176 -16.434  1.00  1.63           H  
ATOM   6179 2HB  PRO A 411      13.078 -18.555 -16.879  1.00  1.63           H  
ATOM   6180 1HG  PRO A 411      11.439 -19.849 -18.512  1.00  1.63           H  
ATOM   6181 2HG  PRO A 411      12.792 -18.949 -19.207  1.00  1.63           H  
ATOM   6182 1HD  PRO A 411      12.579 -21.932 -18.637  1.00  1.63           H  
ATOM   6183 2HD  PRO A 411      13.173 -21.080 -20.091  1.00  1.63           H  
ATOM   6184  N   ALA A 412      14.825 -22.108 -15.830  1.00  1.62           N  
ATOM   6185  CA  ALA A 412      15.147 -22.811 -14.591  1.00  1.62           C  
ATOM   6186  C   ALA A 412      16.648 -23.027 -14.452  1.00  1.62           C  
ATOM   6187  O   ALA A 412      17.128 -23.512 -13.422  1.00  1.62           O  
ATOM   6188  CB  ALA A 412      14.438 -24.152 -14.544  1.00  1.62           C  
ATOM   6189  H   ALA A 412      14.622 -22.691 -16.636  1.00  1.62           H  
ATOM   6190  HA  ALA A 412      14.813 -22.196 -13.757  1.00  1.62           H  
ATOM   6191 1HB  ALA A 412      14.668 -24.654 -13.606  1.00  1.62           H  
ATOM   6192 2HB  ALA A 412      13.363 -24.001 -14.624  1.00  1.62           H  
ATOM   6193 3HB  ALA A 412      14.777 -24.768 -15.374  1.00  1.62           H  
ATOM   6194  N   LEU A 413      17.381 -22.678 -15.495  1.00  1.55           N  
ATOM   6195  CA  LEU A 413      18.814 -22.824 -15.531  1.00  1.55           C  
ATOM   6196  C   LEU A 413      19.389 -21.524 -15.010  1.00  1.55           C  
ATOM   6197  O   LEU A 413      18.660 -20.547 -14.880  1.00  1.55           O  
ATOM   6198  CB  LEU A 413      19.281 -23.052 -16.966  1.00  1.55           C  
ATOM   6199  CG  LEU A 413      18.655 -24.228 -17.686  1.00  1.55           C  
ATOM   6200  CD1 LEU A 413      19.165 -24.235 -19.122  1.00  1.55           C  
ATOM   6201  CD2 LEU A 413      18.973 -25.511 -16.948  1.00  1.55           C  
ATOM   6202  H   LEU A 413      16.928 -22.294 -16.325  1.00  1.55           H  
ATOM   6203  HA  LEU A 413      19.119 -23.648 -14.889  1.00  1.55           H  
ATOM   6204 1HB  LEU A 413      19.066 -22.173 -17.553  1.00  1.55           H  
ATOM   6205 2HB  LEU A 413      20.357 -23.202 -16.961  1.00  1.55           H  
ATOM   6206  HG  LEU A 413      17.573 -24.101 -17.719  1.00  1.55           H  
ATOM   6207 1HD1 LEU A 413      18.709 -25.061 -19.665  1.00  1.55           H  
ATOM   6208 2HD1 LEU A 413      18.893 -23.288 -19.603  1.00  1.55           H  
ATOM   6209 3HD1 LEU A 413      20.247 -24.349 -19.128  1.00  1.55           H  
ATOM   6210 1HD2 LEU A 413      18.513 -26.351 -17.468  1.00  1.55           H  
ATOM   6211 2HD2 LEU A 413      20.052 -25.651 -16.909  1.00  1.55           H  
ATOM   6212 3HD2 LEU A 413      18.575 -25.448 -15.933  1.00  1.55           H  
ATOM   6213  N   HIS A 414      20.653 -21.517 -14.630  1.00  1.45           N  
ATOM   6214  CA  HIS A 414      21.277 -20.266 -14.212  1.00  1.45           C  
ATOM   6215  C   HIS A 414      22.295 -19.719 -15.191  1.00  1.45           C  
ATOM   6216  O   HIS A 414      22.283 -18.545 -15.523  1.00  1.45           O  
ATOM   6217  CB  HIS A 414      21.928 -20.388 -12.848  1.00  1.45           C  
ATOM   6218  CG  HIS A 414      22.623 -19.128 -12.434  1.00  1.45           C  
ATOM   6219  ND1 HIS A 414      23.976 -18.921 -12.636  1.00  1.45           N  
ATOM   6220  CD2 HIS A 414      22.148 -17.993 -11.879  1.00  1.45           C  
ATOM   6221  CE1 HIS A 414      24.303 -17.726 -12.181  1.00  1.45           C  
ATOM   6222  NE2 HIS A 414      23.212 -17.134 -11.729  1.00  1.45           N  
ATOM   6223  H   HIS A 414      21.196 -22.365 -14.677  1.00  1.45           H  
ATOM   6224  HA  HIS A 414      20.504 -19.501 -14.120  1.00  1.45           H  
ATOM   6225 1HB  HIS A 414      21.175 -20.633 -12.095  1.00  1.45           H  
ATOM   6226 2HB  HIS A 414      22.662 -21.194 -12.861  1.00  1.45           H  
ATOM   6227  HD1 HIS A 414      24.643 -19.577 -13.090  1.00  1.45           H  
ATOM   6228  HD2 HIS A 414      21.156 -17.686 -11.571  1.00  1.45           H  
ATOM   6229  HE1 HIS A 414      25.329 -17.392 -12.231  1.00  1.45           H  
ATOM   6230  N   ASP A 415      23.224 -20.542 -15.622  1.00  1.35           N  
ATOM   6231  CA  ASP A 415      24.303 -20.005 -16.430  1.00  1.35           C  
ATOM   6232  C   ASP A 415      23.871 -19.407 -17.785  1.00  1.35           C  
ATOM   6233  O   ASP A 415      24.522 -18.491 -18.293  1.00  1.35           O  
ATOM   6234  CB  ASP A 415      25.363 -21.075 -16.603  1.00  1.35           C  
ATOM   6235  CG  ASP A 415      26.098 -21.364 -15.251  1.00  1.35           C  
ATOM   6236  OD1 ASP A 415      25.916 -20.609 -14.279  1.00  1.35           O  
ATOM   6237  OD2 ASP A 415      26.809 -22.334 -15.201  1.00  1.35           O  
ATOM   6238  H   ASP A 415      23.210 -21.516 -15.369  1.00  1.35           H  
ATOM   6239  HA  ASP A 415      24.760 -19.201 -15.858  1.00  1.35           H  
ATOM   6240 1HB  ASP A 415      24.903 -21.994 -16.968  1.00  1.35           H  
ATOM   6241 2HB  ASP A 415      26.092 -20.753 -17.347  1.00  1.35           H  
ATOM   6242  N   ALA A 416      22.817 -19.954 -18.397  1.00  1.28           N  
ATOM   6243  CA  ALA A 416      22.360 -19.468 -19.701  1.00  1.28           C  
ATOM   6244  C   ALA A 416      21.681 -18.089 -19.588  1.00  1.28           C  
ATOM   6245  O   ALA A 416      21.031 -17.813 -18.588  1.00  1.28           O  
ATOM   6246  CB  ALA A 416      21.381 -20.455 -20.309  1.00  1.28           C  
ATOM   6247  H   ALA A 416      22.316 -20.699 -17.939  1.00  1.28           H  
ATOM   6248  HA  ALA A 416      23.236 -19.390 -20.335  1.00  1.28           H  
ATOM   6249 1HB  ALA A 416      21.073 -20.095 -21.281  1.00  1.28           H  
ATOM   6250 2HB  ALA A 416      21.858 -21.428 -20.413  1.00  1.28           H  
ATOM   6251 3HB  ALA A 416      20.515 -20.549 -19.664  1.00  1.28           H  
ATOM   6252  N   PRO A 417      21.821 -17.191 -20.582  1.00  1.23           N  
ATOM   6253  CA  PRO A 417      21.113 -15.923 -20.652  1.00  1.23           C  
ATOM   6254  C   PRO A 417      19.639 -16.139 -21.002  1.00  1.23           C  
ATOM   6255  O   PRO A 417      19.325 -17.004 -21.834  1.00  1.23           O  
ATOM   6256  CB  PRO A 417      21.879 -15.190 -21.758  1.00  1.23           C  
ATOM   6257  CG  PRO A 417      22.441 -16.290 -22.634  1.00  1.23           C  
ATOM   6258  CD  PRO A 417      22.756 -17.432 -21.689  1.00  1.23           C  
ATOM   6259  HA  PRO A 417      21.212 -15.407 -19.684  1.00  1.23           H  
ATOM   6260 1HB  PRO A 417      21.200 -14.515 -22.301  1.00  1.23           H  
ATOM   6261 2HB  PRO A 417      22.677 -14.563 -21.320  1.00  1.23           H  
ATOM   6262 1HG  PRO A 417      21.711 -16.569 -23.409  1.00  1.23           H  
ATOM   6263 2HG  PRO A 417      23.341 -15.920 -23.158  1.00  1.23           H  
ATOM   6264 1HD  PRO A 417      22.542 -18.378 -22.201  1.00  1.23           H  
ATOM   6265 2HD  PRO A 417      23.803 -17.363 -21.334  1.00  1.23           H  
ATOM   6266  N   PHE A 418      18.755 -15.312 -20.412  1.00  1.21           N  
ATOM   6267  CA  PHE A 418      17.313 -15.371 -20.685  1.00  1.21           C  
ATOM   6268  C   PHE A 418      16.727 -14.050 -21.205  1.00  1.21           C  
ATOM   6269  O   PHE A 418      15.521 -13.841 -21.120  1.00  1.21           O  
ATOM   6270  CB  PHE A 418      16.542 -15.743 -19.410  1.00  1.21           C  
ATOM   6271  CG  PHE A 418      17.050 -16.974 -18.767  1.00  1.21           C  
ATOM   6272  CD1 PHE A 418      17.173 -17.062 -17.429  1.00  1.21           C  
ATOM   6273  CD2 PHE A 418      17.460 -17.992 -19.507  1.00  1.21           C  
ATOM   6274  CE1 PHE A 418      17.711 -18.169 -16.848  1.00  1.21           C  
ATOM   6275  CE2 PHE A 418      17.994 -19.106 -18.966  1.00  1.21           C  
ATOM   6276  CZ  PHE A 418      18.124 -19.192 -17.635  1.00  1.21           C  
ATOM   6277  H   PHE A 418      19.087 -14.642 -19.738  1.00  1.21           H  
ATOM   6278  HA  PHE A 418      17.140 -16.137 -21.443  1.00  1.21           H  
ATOM   6279 1HB  PHE A 418      16.604 -14.925 -18.691  1.00  1.21           H  
ATOM   6280 2HB  PHE A 418      15.489 -15.892 -19.651  1.00  1.21           H  
ATOM   6281  HD1 PHE A 418      16.841 -16.242 -16.835  1.00  1.21           H  
ATOM   6282  HD2 PHE A 418      17.368 -17.887 -20.565  1.00  1.21           H  
ATOM   6283  HE1 PHE A 418      17.810 -18.236 -15.762  1.00  1.21           H  
ATOM   6284  HE2 PHE A 418      18.323 -19.925 -19.594  1.00  1.21           H  
ATOM   6285  HZ  PHE A 418      18.548 -20.066 -17.206  1.00  1.21           H  
ATOM   6286  N   GLY A 419      17.561 -13.140 -21.701  1.00  1.21           N  
ATOM   6287  CA  GLY A 419      17.026 -11.849 -22.148  1.00  1.21           C  
ATOM   6288  C   GLY A 419      16.416 -11.998 -23.530  1.00  1.21           C  
ATOM   6289  O   GLY A 419      16.453 -13.088 -24.104  1.00  1.21           O  
ATOM   6290  H   GLY A 419      18.546 -13.341 -21.782  1.00  1.21           H  
ATOM   6291 1HA  GLY A 419      16.272 -11.491 -21.443  1.00  1.21           H  
ATOM   6292 2HA  GLY A 419      17.825 -11.106 -22.174  1.00  1.21           H  
ATOM   6293  N   GLY A 420      15.852 -10.929 -24.082  1.00  1.21           N  
ATOM   6294  CA  GLY A 420      15.261 -11.076 -25.411  1.00  1.21           C  
ATOM   6295  C   GLY A 420      16.230 -10.715 -26.531  1.00  1.21           C  
ATOM   6296  O   GLY A 420      17.380 -10.352 -26.281  1.00  1.21           O  
ATOM   6297  H   GLY A 420      15.819 -10.033 -23.589  1.00  1.21           H  
ATOM   6298 1HA  GLY A 420      14.927 -12.104 -25.545  1.00  1.21           H  
ATOM   6299 2HA  GLY A 420      14.374 -10.459 -25.481  1.00  1.21           H  
ATOM   6300  N   ILE A 421      15.753 -10.837 -27.763  1.00  1.20           N  
ATOM   6301  CA  ILE A 421      16.529 -10.528 -28.961  1.00  1.20           C  
ATOM   6302  C   ILE A 421      15.915  -9.371 -29.763  1.00  1.20           C  
ATOM   6303  O   ILE A 421      14.724  -9.413 -30.091  1.00  1.20           O  
ATOM   6304  CB  ILE A 421      16.599 -11.771 -29.889  1.00  1.20           C  
ATOM   6305  CG1 ILE A 421      17.178 -12.982 -29.178  1.00  1.20           C  
ATOM   6306  CG2 ILE A 421      17.420 -11.464 -31.122  1.00  1.20           C  
ATOM   6307  CD1 ILE A 421      18.597 -12.816 -28.729  1.00  1.20           C  
ATOM   6308  H   ILE A 421      14.792 -11.146 -27.870  1.00  1.20           H  
ATOM   6309  HA  ILE A 421      17.535 -10.238 -28.659  1.00  1.20           H  
ATOM   6310  HB  ILE A 421      15.589 -12.040 -30.179  1.00  1.20           H  
ATOM   6311 1HG1 ILE A 421      16.557 -13.209 -28.313  1.00  1.20           H  
ATOM   6312 2HG1 ILE A 421      17.138 -13.827 -29.864  1.00  1.20           H  
ATOM   6313 1HG2 ILE A 421      17.432 -12.335 -31.768  1.00  1.20           H  
ATOM   6314 2HG2 ILE A 421      16.986 -10.628 -31.646  1.00  1.20           H  
ATOM   6315 3HG2 ILE A 421      18.437 -11.214 -30.828  1.00  1.20           H  
ATOM   6316 1HD1 ILE A 421      18.941 -13.726 -28.244  1.00  1.20           H  
ATOM   6317 2HD1 ILE A 421      19.227 -12.612 -29.594  1.00  1.20           H  
ATOM   6318 3HD1 ILE A 421      18.662 -11.985 -28.027  1.00  1.20           H  
ATOM   6319  N   GLY A 422      16.700  -8.347 -30.088  1.00  1.18           N  
ATOM   6320  CA  GLY A 422      16.191  -7.275 -30.945  1.00  1.18           C  
ATOM   6321  C   GLY A 422      14.953  -6.607 -30.365  1.00  1.18           C  
ATOM   6322  O   GLY A 422      14.969  -6.068 -29.263  1.00  1.18           O  
ATOM   6323  H   GLY A 422      17.652  -8.320 -29.748  1.00  1.18           H  
ATOM   6324 1HA  GLY A 422      16.972  -6.527 -31.080  1.00  1.18           H  
ATOM   6325 2HA  GLY A 422      15.967  -7.674 -31.930  1.00  1.18           H  
ATOM   6326  N   ALA A 423      13.860  -6.652 -31.121  1.00  1.15           N  
ATOM   6327  CA  ALA A 423      12.599  -6.045 -30.711  1.00  1.15           C  
ATOM   6328  C   ALA A 423      12.106  -6.611 -29.378  1.00  1.15           C  
ATOM   6329  O   ALA A 423      11.367  -5.943 -28.655  1.00  1.15           O  
ATOM   6330  CB  ALA A 423      11.539  -6.277 -31.776  1.00  1.15           C  
ATOM   6331  H   ALA A 423      13.907  -7.120 -32.012  1.00  1.15           H  
ATOM   6332  HA  ALA A 423      12.763  -4.975 -30.586  1.00  1.15           H  
ATOM   6333 1HB  ALA A 423      10.608  -5.800 -31.472  1.00  1.15           H  
ATOM   6334 2HB  ALA A 423      11.873  -5.852 -32.722  1.00  1.15           H  
ATOM   6335 3HB  ALA A 423      11.374  -7.350 -31.898  1.00  1.15           H  
ATOM   6336  N   SER A 424      12.462  -7.867 -29.090  1.00  1.12           N  
ATOM   6337  CA  SER A 424      12.034  -8.547 -27.875  1.00  1.12           C  
ATOM   6338  C   SER A 424      12.940  -8.246 -26.677  1.00  1.12           C  
ATOM   6339  O   SER A 424      12.690  -8.747 -25.577  1.00  1.12           O  
ATOM   6340  CB  SER A 424      11.957 -10.047 -28.088  1.00  1.12           C  
ATOM   6341  OG  SER A 424      13.224 -10.592 -28.291  1.00  1.12           O  
ATOM   6342  H   SER A 424      13.104  -8.358 -29.708  1.00  1.12           H  
ATOM   6343  HA  SER A 424      11.028  -8.201 -27.631  1.00  1.12           H  
ATOM   6344 1HB  SER A 424      11.485 -10.499 -27.231  1.00  1.12           H  
ATOM   6345 2HB  SER A 424      11.329 -10.260 -28.952  1.00  1.12           H  
ATOM   6346  HG  SER A 424      13.517 -10.242 -29.165  1.00  1.12           H  
ATOM   6347  N   GLY A 425      14.037  -7.508 -26.868  1.00  1.07           N  
ATOM   6348  CA  GLY A 425      14.888  -7.243 -25.716  1.00  1.07           C  
ATOM   6349  C   GLY A 425      16.389  -7.152 -25.983  1.00  1.07           C  
ATOM   6350  O   GLY A 425      16.853  -7.046 -27.119  1.00  1.07           O  
ATOM   6351  H   GLY A 425      14.258  -7.096 -27.774  1.00  1.07           H  
ATOM   6352 1HA  GLY A 425      14.557  -6.308 -25.278  1.00  1.07           H  
ATOM   6353 2HA  GLY A 425      14.716  -8.004 -24.963  1.00  1.07           H  
ATOM   6354  N   MET A 426      17.148  -7.126 -24.892  1.00  1.02           N  
ATOM   6355  CA  MET A 426      18.593  -6.983 -24.966  1.00  1.02           C  
ATOM   6356  C   MET A 426      19.288  -7.322 -23.653  1.00  1.02           C  
ATOM   6357  O   MET A 426      18.769  -7.043 -22.574  1.00  1.02           O  
ATOM   6358  CB  MET A 426      18.915  -5.554 -25.401  1.00  1.02           C  
ATOM   6359  CG  MET A 426      18.371  -4.493 -24.456  1.00  1.02           C  
ATOM   6360  SD  MET A 426      18.494  -2.833 -25.119  1.00  1.02           S  
ATOM   6361  CE  MET A 426      17.322  -2.908 -26.474  1.00  1.02           C  
ATOM   6362  H   MET A 426      16.693  -7.262 -23.994  1.00  1.02           H  
ATOM   6363  HA  MET A 426      18.961  -7.679 -25.722  1.00  1.02           H  
ATOM   6364 1HB  MET A 426      19.994  -5.425 -25.445  1.00  1.02           H  
ATOM   6365 2HB  MET A 426      18.525  -5.361 -26.401  1.00  1.02           H  
ATOM   6366 1HG  MET A 426      17.333  -4.692 -24.236  1.00  1.02           H  
ATOM   6367 2HG  MET A 426      18.925  -4.532 -23.523  1.00  1.02           H  
ATOM   6368 1HE  MET A 426      17.288  -1.943 -26.978  1.00  1.02           H  
ATOM   6369 2HE  MET A 426      17.633  -3.678 -27.182  1.00  1.02           H  
ATOM   6370 3HE  MET A 426      16.342  -3.150 -26.103  1.00  1.02           H  
ATOM   6371  N   GLY A 427      20.524  -7.809 -23.738  1.00  0.98           N  
ATOM   6372  CA  GLY A 427      21.329  -8.068 -22.539  1.00  0.98           C  
ATOM   6373  C   GLY A 427      20.867  -9.325 -21.791  1.00  0.98           C  
ATOM   6374  O   GLY A 427      20.268 -10.222 -22.382  1.00  0.98           O  
ATOM   6375  H   GLY A 427      20.906  -8.024 -24.649  1.00  0.98           H  
ATOM   6376 1HA  GLY A 427      22.368  -8.191 -22.832  1.00  0.98           H  
ATOM   6377 2HA  GLY A 427      21.302  -7.202 -21.881  1.00  0.98           H  
ATOM   6378  N   ARG A 428      21.209  -9.429 -20.508  1.00  0.94           N  
ATOM   6379  CA  ARG A 428      20.905 -10.635 -19.741  1.00  0.94           C  
ATOM   6380  C   ARG A 428      20.900 -10.401 -18.222  1.00  0.94           C  
ATOM   6381  O   ARG A 428      21.429  -9.403 -17.747  1.00  0.94           O  
ATOM   6382  CB  ARG A 428      21.919 -11.689 -20.086  1.00  0.94           C  
ATOM   6383  CG  ARG A 428      23.272 -11.381 -19.573  1.00  0.94           C  
ATOM   6384  CD  ARG A 428      24.050 -10.337 -20.383  1.00  0.94           C  
ATOM   6385  NE  ARG A 428      24.544 -10.846 -21.663  1.00  0.94           N  
ATOM   6386  CZ  ARG A 428      25.023 -10.084 -22.675  1.00  0.94           C  
ATOM   6387  NH1 ARG A 428      25.067  -8.755 -22.594  1.00  0.94           N  
ATOM   6388  NH2 ARG A 428      25.468 -10.686 -23.763  1.00  0.94           N  
ATOM   6389  H   ARG A 428      21.698  -8.661 -20.062  1.00  0.94           H  
ATOM   6390  HA  ARG A 428      19.914 -10.983 -20.037  1.00  0.94           H  
ATOM   6391 1HB  ARG A 428      21.618 -12.644 -19.664  1.00  0.94           H  
ATOM   6392 2HB  ARG A 428      21.988 -11.815 -21.168  1.00  0.94           H  
ATOM   6393 1HG  ARG A 428      23.169 -10.997 -18.581  1.00  0.94           H  
ATOM   6394 2HG  ARG A 428      23.819 -12.301 -19.544  1.00  0.94           H  
ATOM   6395 1HD  ARG A 428      23.437  -9.467 -20.570  1.00  0.94           H  
ATOM   6396 2HD  ARG A 428      24.912 -10.026 -19.805  1.00  0.94           H  
ATOM   6397  HE  ARG A 428      24.597 -11.873 -21.785  1.00  0.94           H  
ATOM   6398 1HH1 ARG A 428      24.736  -8.247 -21.749  1.00  0.94           H  
ATOM   6399 2HH1 ARG A 428      25.439  -8.220 -23.366  1.00  0.94           H  
ATOM   6400 1HH2 ARG A 428      25.442 -11.705 -23.818  1.00  0.94           H  
ATOM   6401 2HH2 ARG A 428      25.835 -10.145 -24.530  1.00  0.94           H  
ATOM   6402  N   TYR A 429      20.315 -11.333 -17.456  1.00  0.90           N  
ATOM   6403  CA  TYR A 429      20.279 -11.178 -16.000  1.00  0.90           C  
ATOM   6404  C   TYR A 429      20.947 -12.295 -15.207  1.00  0.90           C  
ATOM   6405  O   TYR A 429      21.054 -12.191 -13.986  1.00  0.90           O  
ATOM   6406  CB  TYR A 429      18.851 -11.176 -15.508  1.00  0.90           C  
ATOM   6407  CG  TYR A 429      17.993 -10.264 -16.183  1.00  0.90           C  
ATOM   6408  CD1 TYR A 429      16.870 -10.755 -16.821  1.00  0.90           C  
ATOM   6409  CD2 TYR A 429      18.310  -8.973 -16.248  1.00  0.90           C  
ATOM   6410  CE1 TYR A 429      16.051  -9.904 -17.496  1.00  0.90           C  
ATOM   6411  CE2 TYR A 429      17.521  -8.145 -16.912  1.00  0.90           C  
ATOM   6412  CZ  TYR A 429      16.377  -8.585 -17.540  1.00  0.90           C  
ATOM   6413  OH  TYR A 429      15.576  -7.710 -18.210  1.00  0.90           O  
ATOM   6414  H   TYR A 429      19.874 -12.133 -17.877  1.00  0.90           H  
ATOM   6415  HA  TYR A 429      20.772 -10.242 -15.737  1.00  0.90           H  
ATOM   6416 1HB  TYR A 429      18.434 -12.163 -15.617  1.00  0.90           H  
ATOM   6417 2HB  TYR A 429      18.835 -10.938 -14.446  1.00  0.90           H  
ATOM   6418  HD1 TYR A 429      16.632 -11.820 -16.777  1.00  0.90           H  
ATOM   6419  HD2 TYR A 429      19.211  -8.606 -15.768  1.00  0.90           H  
ATOM   6420  HE1 TYR A 429      15.155 -10.278 -17.992  1.00  0.90           H  
ATOM   6421  HE2 TYR A 429      17.797  -7.112 -16.956  1.00  0.90           H  
ATOM   6422  HH  TYR A 429      14.712  -8.123 -18.348  1.00  0.90           H  
ATOM   6423  N   HIS A 430      21.360 -13.369 -15.872  1.00  0.87           N  
ATOM   6424  CA  HIS A 430      21.861 -14.551 -15.160  1.00  0.87           C  
ATOM   6425  C   HIS A 430      23.240 -14.990 -15.628  1.00  0.87           C  
ATOM   6426  O   HIS A 430      23.721 -14.574 -16.688  1.00  0.87           O  
ATOM   6427  CB  HIS A 430      20.903 -15.748 -15.315  1.00  0.87           C  
ATOM   6428  CG  HIS A 430      19.542 -15.555 -14.770  1.00  0.87           C  
ATOM   6429  ND1 HIS A 430      18.568 -14.850 -15.434  1.00  0.87           N  
ATOM   6430  CD2 HIS A 430      18.985 -15.965 -13.610  1.00  0.87           C  
ATOM   6431  CE1 HIS A 430      17.472 -14.836 -14.706  1.00  0.87           C  
ATOM   6432  NE2 HIS A 430      17.702 -15.504 -13.599  1.00  0.87           N  
ATOM   6433  H   HIS A 430      21.298 -13.391 -16.875  1.00  0.87           H  
ATOM   6434  HA  HIS A 430      21.944 -14.328 -14.096  1.00  0.87           H  
ATOM   6435 1HB  HIS A 430      20.836 -16.057 -16.364  1.00  0.87           H  
ATOM   6436 2HB  HIS A 430      21.315 -16.569 -14.762  1.00  0.87           H  
ATOM   6437  HD2 HIS A 430      19.469 -16.538 -12.826  1.00  0.87           H  
ATOM   6438  HE1 HIS A 430      16.534 -14.341 -14.961  1.00  0.87           H  
ATOM   6439  HE2 HIS A 430      17.010 -15.600 -12.833  1.00  0.87           H  
ATOM   6440  N   GLY A 431      23.907 -15.789 -14.805  1.00  0.83           N  
ATOM   6441  CA  GLY A 431      25.194 -16.344 -15.188  1.00  0.83           C  
ATOM   6442  C   GLY A 431      26.264 -15.292 -15.094  1.00  0.83           C  
ATOM   6443  O   GLY A 431      26.008 -14.175 -14.625  1.00  0.83           O  
ATOM   6444  H   GLY A 431      23.487 -16.071 -13.925  1.00  0.83           H  
ATOM   6445 1HA  GLY A 431      25.453 -17.199 -14.572  1.00  0.83           H  
ATOM   6446 2HA  GLY A 431      25.130 -16.711 -16.213  1.00  0.83           H  
ATOM   6447  N   ARG A 432      27.458 -15.636 -15.562  1.00  0.80           N  
ATOM   6448  CA  ARG A 432      28.563 -14.699 -15.572  1.00  0.80           C  
ATOM   6449  C   ARG A 432      28.190 -13.479 -16.380  1.00  0.80           C  
ATOM   6450  O   ARG A 432      28.544 -12.355 -16.031  1.00  0.80           O  
ATOM   6451  CB  ARG A 432      29.797 -15.309 -16.192  1.00  0.80           C  
ATOM   6452  CG  ARG A 432      31.003 -14.402 -16.145  1.00  0.80           C  
ATOM   6453  CD  ARG A 432      32.184 -14.992 -16.813  1.00  0.80           C  
ATOM   6454  NE  ARG A 432      33.323 -14.106 -16.726  1.00  0.80           N  
ATOM   6455  CZ  ARG A 432      34.178 -14.102 -15.695  1.00  0.80           C  
ATOM   6456  NH1 ARG A 432      34.001 -14.962 -14.728  1.00  0.80           N  
ATOM   6457  NH2 ARG A 432      35.182 -13.250 -15.665  1.00  0.80           N  
ATOM   6458  H   ARG A 432      27.599 -16.569 -15.922  1.00  0.80           H  
ATOM   6459  HA  ARG A 432      28.779 -14.388 -14.551  1.00  0.80           H  
ATOM   6460 1HB  ARG A 432      30.051 -16.232 -15.672  1.00  0.80           H  
ATOM   6461 2HB  ARG A 432      29.604 -15.554 -17.236  1.00  0.80           H  
ATOM   6462 1HG  ARG A 432      30.759 -13.470 -16.646  1.00  0.80           H  
ATOM   6463 2HG  ARG A 432      31.263 -14.193 -15.106  1.00  0.80           H  
ATOM   6464 1HD  ARG A 432      32.445 -15.936 -16.335  1.00  0.80           H  
ATOM   6465 2HD  ARG A 432      31.962 -15.162 -17.866  1.00  0.80           H  
ATOM   6466  HE  ARG A 432      33.473 -13.440 -17.472  1.00  0.80           H  
ATOM   6467 1HH1 ARG A 432      33.239 -15.618 -14.778  1.00  0.80           H  
ATOM   6468 2HH1 ARG A 432      34.639 -14.986 -13.929  1.00  0.80           H  
ATOM   6469 1HH2 ARG A 432      35.311 -12.599 -16.430  1.00  0.80           H  
ATOM   6470 2HH2 ARG A 432      35.838 -13.247 -14.893  1.00  0.80           H  
ATOM   6471  N   GLU A 433      27.474 -13.701 -17.481  1.00  0.77           N  
ATOM   6472  CA  GLU A 433      27.120 -12.592 -18.332  1.00  0.77           C  
ATOM   6473  C   GLU A 433      26.224 -11.604 -17.577  1.00  0.77           C  
ATOM   6474  O   GLU A 433      26.375 -10.398 -17.760  1.00  0.77           O  
ATOM   6475  CB  GLU A 433      26.455 -13.073 -19.616  1.00  0.77           C  
ATOM   6476  CG  GLU A 433      27.338 -13.827 -20.576  1.00  0.77           C  
ATOM   6477  CD  GLU A 433      26.634 -14.159 -21.897  1.00  0.77           C  
ATOM   6478  OE1 GLU A 433      25.500 -13.742 -22.097  1.00  0.77           O  
ATOM   6479  OE2 GLU A 433      27.237 -14.828 -22.702  1.00  0.77           O  
ATOM   6480  H   GLU A 433      27.179 -14.639 -17.715  1.00  0.77           H  
ATOM   6481  HA  GLU A 433      28.033 -12.071 -18.611  1.00  0.77           H  
ATOM   6482 1HB  GLU A 433      25.605 -13.710 -19.372  1.00  0.77           H  
ATOM   6483 2HB  GLU A 433      26.111 -12.232 -20.144  1.00  0.77           H  
ATOM   6484 1HG  GLU A 433      28.220 -13.224 -20.787  1.00  0.77           H  
ATOM   6485 2HG  GLU A 433      27.666 -14.749 -20.098  1.00  0.77           H  
ATOM   6486  N   GLY A 434      25.326 -12.103 -16.709  1.00  0.75           N  
ATOM   6487  CA  GLY A 434      24.462 -11.246 -15.892  1.00  0.75           C  
ATOM   6488  C   GLY A 434      25.326 -10.326 -15.052  1.00  0.75           C  
ATOM   6489  O   GLY A 434      25.219  -9.100 -15.122  1.00  0.75           O  
ATOM   6490  H   GLY A 434      25.206 -13.112 -16.614  1.00  0.75           H  
ATOM   6491 1HA  GLY A 434      23.791 -10.661 -16.513  1.00  0.75           H  
ATOM   6492 2HA  GLY A 434      23.854 -11.869 -15.240  1.00  0.75           H  
ATOM   6493  N   PHE A 435      26.253 -10.920 -14.319  1.00  0.73           N  
ATOM   6494  CA  PHE A 435      27.184 -10.144 -13.511  1.00  0.73           C  
ATOM   6495  C   PHE A 435      27.846  -9.064 -14.353  1.00  0.73           C  
ATOM   6496  O   PHE A 435      27.943  -7.904 -13.939  1.00  0.73           O  
ATOM   6497  CB  PHE A 435      28.255 -11.046 -12.947  1.00  0.73           C  
ATOM   6498  CG  PHE A 435      29.376 -10.339 -12.255  1.00  0.73           C  
ATOM   6499  CD1 PHE A 435      29.339  -9.999 -10.918  1.00  0.73           C  
ATOM   6500  CD2 PHE A 435      30.505 -10.006 -12.988  1.00  0.73           C  
ATOM   6501  CE1 PHE A 435      30.417  -9.365 -10.340  1.00  0.73           C  
ATOM   6502  CE2 PHE A 435      31.562  -9.354 -12.416  1.00  0.73           C  
ATOM   6503  CZ  PHE A 435      31.518  -9.034 -11.089  1.00  0.73           C  
ATOM   6504  H   PHE A 435      26.301 -11.944 -14.335  1.00  0.73           H  
ATOM   6505  HA  PHE A 435      26.635  -9.673 -12.695  1.00  0.73           H  
ATOM   6506 1HB  PHE A 435      27.790 -11.714 -12.253  1.00  0.73           H  
ATOM   6507 2HB  PHE A 435      28.679 -11.652 -13.730  1.00  0.73           H  
ATOM   6508  HD1 PHE A 435      28.462 -10.246 -10.323  1.00  0.73           H  
ATOM   6509  HD2 PHE A 435      30.542 -10.272 -14.038  1.00  0.73           H  
ATOM   6510  HE1 PHE A 435      30.395  -9.116  -9.283  1.00  0.73           H  
ATOM   6511  HE2 PHE A 435      32.437  -9.105 -13.014  1.00  0.73           H  
ATOM   6512  HZ  PHE A 435      32.353  -8.521 -10.633  1.00  0.73           H  
ATOM   6513  N   LEU A 436      28.333  -9.452 -15.532  1.00  0.73           N  
ATOM   6514  CA  LEU A 436      29.004  -8.517 -16.414  1.00  0.73           C  
ATOM   6515  C   LEU A 436      28.053  -7.419 -16.907  1.00  0.73           C  
ATOM   6516  O   LEU A 436      28.454  -6.266 -17.030  1.00  0.73           O  
ATOM   6517  CB  LEU A 436      29.639  -9.276 -17.572  1.00  0.73           C  
ATOM   6518  CG  LEU A 436      30.798 -10.190 -17.142  1.00  0.73           C  
ATOM   6519  CD1 LEU A 436      31.274 -11.017 -18.321  1.00  0.73           C  
ATOM   6520  CD2 LEU A 436      31.893  -9.346 -16.570  1.00  0.73           C  
ATOM   6521  H   LEU A 436      28.236 -10.428 -15.817  1.00  0.73           H  
ATOM   6522  HA  LEU A 436      29.804  -8.044 -15.855  1.00  0.73           H  
ATOM   6523 1HB  LEU A 436      28.881  -9.888 -18.045  1.00  0.73           H  
ATOM   6524 2HB  LEU A 436      30.016  -8.561 -18.300  1.00  0.73           H  
ATOM   6525  HG  LEU A 436      30.451 -10.874 -16.379  1.00  0.73           H  
ATOM   6526 1HD1 LEU A 436      32.084 -11.666 -18.003  1.00  0.73           H  
ATOM   6527 2HD1 LEU A 436      30.449 -11.622 -18.695  1.00  0.73           H  
ATOM   6528 3HD1 LEU A 436      31.627 -10.355 -19.109  1.00  0.73           H  
ATOM   6529 1HD2 LEU A 436      32.714  -9.988 -16.244  1.00  0.73           H  
ATOM   6530 2HD2 LEU A 436      32.243  -8.657 -17.334  1.00  0.73           H  
ATOM   6531 3HD2 LEU A 436      31.515  -8.781 -15.718  1.00  0.73           H  
ATOM   6532  N   GLU A 437      26.775  -7.731 -17.120  1.00  0.74           N  
ATOM   6533  CA  GLU A 437      25.810  -6.717 -17.558  1.00  0.74           C  
ATOM   6534  C   GLU A 437      25.749  -5.567 -16.552  1.00  0.74           C  
ATOM   6535  O   GLU A 437      25.590  -4.393 -16.927  1.00  0.74           O  
ATOM   6536  CB  GLU A 437      24.409  -7.322 -17.712  1.00  0.74           C  
ATOM   6537  CG  GLU A 437      23.338  -6.389 -18.214  1.00  0.74           C  
ATOM   6538  CD  GLU A 437      23.486  -5.924 -19.650  1.00  0.74           C  
ATOM   6539  OE1 GLU A 437      24.149  -6.587 -20.436  1.00  0.74           O  
ATOM   6540  OE2 GLU A 437      22.910  -4.886 -19.955  1.00  0.74           O  
ATOM   6541  H   GLU A 437      26.469  -8.697 -17.015  1.00  0.74           H  
ATOM   6542  HA  GLU A 437      26.137  -6.322 -18.518  1.00  0.74           H  
ATOM   6543 1HB  GLU A 437      24.454  -8.179 -18.369  1.00  0.74           H  
ATOM   6544 2HB  GLU A 437      24.063  -7.680 -16.750  1.00  0.74           H  
ATOM   6545 1HG  GLU A 437      22.385  -6.908 -18.113  1.00  0.74           H  
ATOM   6546 2HG  GLU A 437      23.309  -5.525 -17.553  1.00  0.74           H  
ATOM   6547  N   PHE A 438      25.897  -5.906 -15.272  1.00  0.77           N  
ATOM   6548  CA  PHE A 438      25.821  -4.918 -14.208  1.00  0.77           C  
ATOM   6549  C   PHE A 438      27.200  -4.504 -13.645  1.00  0.77           C  
ATOM   6550  O   PHE A 438      27.271  -3.847 -12.597  1.00  0.77           O  
ATOM   6551  CB  PHE A 438      24.980  -5.476 -13.076  1.00  0.77           C  
ATOM   6552  CG  PHE A 438      23.613  -5.852 -13.472  1.00  0.77           C  
ATOM   6553  CD1 PHE A 438      23.289  -7.181 -13.601  1.00  0.77           C  
ATOM   6554  CD2 PHE A 438      22.656  -4.915 -13.735  1.00  0.77           C  
ATOM   6555  CE1 PHE A 438      22.026  -7.583 -13.980  1.00  0.77           C  
ATOM   6556  CE2 PHE A 438      21.399  -5.305 -14.102  1.00  0.77           C  
ATOM   6557  CZ  PHE A 438      21.077  -6.641 -14.227  1.00  0.77           C  
ATOM   6558  H   PHE A 438      26.015  -6.900 -15.049  1.00  0.77           H  
ATOM   6559  HA  PHE A 438      25.327  -4.032 -14.603  1.00  0.77           H  
ATOM   6560 1HB  PHE A 438      25.473  -6.364 -12.666  1.00  0.77           H  
ATOM   6561 2HB  PHE A 438      24.905  -4.759 -12.300  1.00  0.77           H  
ATOM   6562  HD1 PHE A 438      24.058  -7.916 -13.398  1.00  0.77           H  
ATOM   6563  HD2 PHE A 438      22.895  -3.852 -13.646  1.00  0.77           H  
ATOM   6564  HE1 PHE A 438      21.794  -8.643 -14.079  1.00  0.77           H  
ATOM   6565  HE2 PHE A 438      20.663  -4.550 -14.293  1.00  0.77           H  
ATOM   6566  HZ  PHE A 438      20.081  -6.938 -14.524  1.00  0.77           H  
ATOM   6567  N   SER A 439      28.292  -4.872 -14.336  1.00  0.82           N  
ATOM   6568  CA  SER A 439      29.646  -4.545 -13.871  1.00  0.82           C  
ATOM   6569  C   SER A 439      30.432  -3.832 -14.961  1.00  0.82           C  
ATOM   6570  O   SER A 439      30.203  -4.043 -16.151  1.00  0.82           O  
ATOM   6571  CB  SER A 439      30.398  -5.799 -13.500  1.00  0.82           C  
ATOM   6572  OG  SER A 439      29.751  -6.497 -12.486  1.00  0.82           O  
ATOM   6573  H   SER A 439      28.194  -5.395 -15.206  1.00  0.82           H  
ATOM   6574  HA  SER A 439      29.580  -3.889 -13.000  1.00  0.82           H  
ATOM   6575 1HB  SER A 439      30.512  -6.434 -14.368  1.00  0.82           H  
ATOM   6576 2HB  SER A 439      31.397  -5.520 -13.165  1.00  0.82           H  
ATOM   6577  HG  SER A 439      29.024  -6.995 -12.928  1.00  0.82           H  
ATOM   6578  N   HIS A 440      31.387  -3.006 -14.581  1.00  0.90           N  
ATOM   6579  CA  HIS A 440      32.162  -2.323 -15.595  1.00  0.90           C  
ATOM   6580  C   HIS A 440      33.599  -2.832 -15.602  1.00  0.90           C  
ATOM   6581  O   HIS A 440      34.335  -2.748 -14.611  1.00  0.90           O  
ATOM   6582  CB  HIS A 440      32.066  -0.796 -15.422  1.00  0.90           C  
ATOM   6583  CG  HIS A 440      32.733  -0.002 -16.556  1.00  0.90           C  
ATOM   6584  ND1 HIS A 440      33.096   1.328 -16.429  1.00  0.90           N  
ATOM   6585  CD2 HIS A 440      33.075  -0.361 -17.819  1.00  0.90           C  
ATOM   6586  CE1 HIS A 440      33.631   1.747 -17.570  1.00  0.90           C  
ATOM   6587  NE2 HIS A 440      33.629   0.744 -18.423  1.00  0.90           N  
ATOM   6588  H   HIS A 440      31.561  -2.850 -13.596  1.00  0.90           H  
ATOM   6589  HA  HIS A 440      31.752  -2.544 -16.578  1.00  0.90           H  
ATOM   6590 1HB  HIS A 440      31.018  -0.506 -15.373  1.00  0.90           H  
ATOM   6591 2HB  HIS A 440      32.525  -0.515 -14.475  1.00  0.90           H  
ATOM   6592  HD2 HIS A 440      32.934  -1.336 -18.279  1.00  0.90           H  
ATOM   6593  HE1 HIS A 440      34.008   2.751 -17.769  1.00  0.90           H  
ATOM   6594  HE2 HIS A 440      33.975   0.772 -19.372  1.00  0.90           H  
ATOM   6595  N   ALA A 441      33.980  -3.430 -16.724  1.00  1.00           N  
ATOM   6596  CA  ALA A 441      35.289  -4.046 -16.906  1.00  1.00           C  
ATOM   6597  C   ALA A 441      36.344  -2.979 -17.135  1.00  1.00           C  
ATOM   6598  O   ALA A 441      36.738  -2.710 -18.270  1.00  1.00           O  
ATOM   6599  CB  ALA A 441      35.229  -4.985 -18.085  1.00  1.00           C  
ATOM   6600  H   ALA A 441      33.323  -3.464 -17.492  1.00  1.00           H  
ATOM   6601  HA  ALA A 441      35.546  -4.597 -16.000  1.00  1.00           H  
ATOM   6602 1HB  ALA A 441      36.179  -5.464 -18.228  1.00  1.00           H  
ATOM   6603 2HB  ALA A 441      34.470  -5.727 -17.909  1.00  1.00           H  
ATOM   6604 3HB  ALA A 441      34.974  -4.421 -18.979  1.00  1.00           H  
ATOM   6605  N   ARG A 442      36.732  -2.317 -16.060  1.00  1.13           N  
ATOM   6606  CA  ARG A 442      37.626  -1.175 -16.141  1.00  1.13           C  
ATOM   6607  C   ARG A 442      39.082  -1.587 -16.277  1.00  1.13           C  
ATOM   6608  O   ARG A 442      39.567  -2.474 -15.567  1.00  1.13           O  
ATOM   6609  CB  ARG A 442      37.407  -0.290 -14.921  1.00  1.13           C  
ATOM   6610  CG  ARG A 442      36.019   0.366 -14.936  1.00  1.13           C  
ATOM   6611  CD  ARG A 442      35.658   1.113 -13.702  1.00  1.13           C  
ATOM   6612  NE  ARG A 442      34.291   1.661 -13.802  1.00  1.13           N  
ATOM   6613  CZ  ARG A 442      33.530   2.159 -12.790  1.00  1.13           C  
ATOM   6614  NH1 ARG A 442      33.963   2.204 -11.550  1.00  1.13           N  
ATOM   6615  NH2 ARG A 442      32.313   2.609 -13.055  1.00  1.13           N  
ATOM   6616  H   ARG A 442      36.371  -2.630 -15.151  1.00  1.13           H  
ATOM   6617  HA  ARG A 442      37.353  -0.597 -17.023  1.00  1.13           H  
ATOM   6618 1HB  ARG A 442      37.485  -0.892 -14.011  1.00  1.13           H  
ATOM   6619 2HB  ARG A 442      38.167   0.490 -14.880  1.00  1.13           H  
ATOM   6620 1HG  ARG A 442      35.964   1.053 -15.775  1.00  1.13           H  
ATOM   6621 2HG  ARG A 442      35.279  -0.411 -15.066  1.00  1.13           H  
ATOM   6622 1HD  ARG A 442      35.681   0.425 -12.895  1.00  1.13           H  
ATOM   6623 2HD  ARG A 442      36.354   1.928 -13.520  1.00  1.13           H  
ATOM   6624  HE  ARG A 442      33.868   1.652 -14.726  1.00  1.13           H  
ATOM   6625 1HH1 ARG A 442      34.888   1.859 -11.304  1.00  1.13           H  
ATOM   6626 2HH1 ARG A 442      33.371   2.577 -10.827  1.00  1.13           H  
ATOM   6627 1HH2 ARG A 442      31.951   2.588 -14.002  1.00  1.13           H  
ATOM   6628 2HH2 ARG A 442      31.741   2.971 -12.309  1.00  1.13           H  
ATOM   6629  N   SER A 443      39.798  -0.919 -17.177  1.00  1.29           N  
ATOM   6630  CA  SER A 443      41.211  -1.219 -17.347  1.00  1.29           C  
ATOM   6631  C   SER A 443      42.021  -0.491 -16.296  1.00  1.29           C  
ATOM   6632  O   SER A 443      41.832   0.707 -16.067  1.00  1.29           O  
ATOM   6633  CB  SER A 443      41.690  -0.835 -18.729  1.00  1.29           C  
ATOM   6634  OG  SER A 443      41.044  -1.587 -19.718  1.00  1.29           O  
ATOM   6635  H   SER A 443      39.359  -0.207 -17.744  1.00  1.29           H  
ATOM   6636  HA  SER A 443      41.368  -2.289 -17.209  1.00  1.29           H  
ATOM   6637 1HB  SER A 443      41.517   0.226 -18.898  1.00  1.29           H  
ATOM   6638 2HB  SER A 443      42.762  -1.006 -18.788  1.00  1.29           H  
ATOM   6639  HG  SER A 443      41.192  -2.508 -19.487  1.00  1.29           H  
ATOM   6640  N   VAL A 444      42.914  -1.224 -15.664  1.00  1.49           N  
ATOM   6641  CA  VAL A 444      43.772  -0.710 -14.627  1.00  1.49           C  
ATOM   6642  C   VAL A 444      45.226  -0.914 -15.033  1.00  1.49           C  
ATOM   6643  O   VAL A 444      45.624  -1.989 -15.506  1.00  1.49           O  
ATOM   6644  CB  VAL A 444      43.509  -1.436 -13.293  1.00  1.49           C  
ATOM   6645  CG1 VAL A 444      44.419  -0.843 -12.217  1.00  1.49           C  
ATOM   6646  CG2 VAL A 444      42.025  -1.353 -12.915  1.00  1.49           C  
ATOM   6647  H   VAL A 444      42.993  -2.202 -15.904  1.00  1.49           H  
ATOM   6648  HA  VAL A 444      43.583   0.355 -14.501  1.00  1.49           H  
ATOM   6649  HB  VAL A 444      43.773  -2.486 -13.401  1.00  1.49           H  
ATOM   6650 1HG1 VAL A 444      44.251  -1.339 -11.288  1.00  1.49           H  
ATOM   6651 2HG1 VAL A 444      45.461  -0.959 -12.504  1.00  1.49           H  
ATOM   6652 3HG1 VAL A 444      44.191   0.213 -12.095  1.00  1.49           H  
ATOM   6653 1HG2 VAL A 444      41.860  -1.885 -11.975  1.00  1.49           H  
ATOM   6654 2HG2 VAL A 444      41.733  -0.312 -12.799  1.00  1.49           H  
ATOM   6655 3HG2 VAL A 444      41.419  -1.816 -13.697  1.00  1.49           H  
ATOM   6656  N   TYR A 445      46.026   0.126 -14.884  1.00  1.72           N  
ATOM   6657  CA  TYR A 445      47.415  -0.020 -15.244  1.00  1.72           C  
ATOM   6658  C   TYR A 445      48.316   0.180 -14.046  1.00  1.72           C  
ATOM   6659  O   TYR A 445      48.084   1.048 -13.199  1.00  1.72           O  
ATOM   6660  CB  TYR A 445      47.756   0.951 -16.368  1.00  1.72           C  
ATOM   6661  CG  TYR A 445      47.010   0.639 -17.654  1.00  1.72           C  
ATOM   6662  CD1 TYR A 445      45.729   1.143 -17.859  1.00  1.72           C  
ATOM   6663  CD2 TYR A 445      47.604  -0.149 -18.625  1.00  1.72           C  
ATOM   6664  CE1 TYR A 445      45.054   0.854 -19.026  1.00  1.72           C  
ATOM   6665  CE2 TYR A 445      46.930  -0.437 -19.791  1.00  1.72           C  
ATOM   6666  CZ  TYR A 445      45.659   0.059 -19.995  1.00  1.72           C  
ATOM   6667  OH  TYR A 445      44.990  -0.231 -21.164  1.00  1.72           O  
ATOM   6668  H   TYR A 445      45.675   0.997 -14.513  1.00  1.72           H  
ATOM   6669  HA  TYR A 445      47.585  -1.033 -15.607  1.00  1.72           H  
ATOM   6670 1HB  TYR A 445      47.512   1.970 -16.064  1.00  1.72           H  
ATOM   6671 2HB  TYR A 445      48.827   0.912 -16.573  1.00  1.72           H  
ATOM   6672  HD1 TYR A 445      45.255   1.765 -17.097  1.00  1.72           H  
ATOM   6673  HD2 TYR A 445      48.603  -0.542 -18.468  1.00  1.72           H  
ATOM   6674  HE1 TYR A 445      44.050   1.249 -19.187  1.00  1.72           H  
ATOM   6675  HE2 TYR A 445      47.403  -1.059 -20.552  1.00  1.72           H  
ATOM   6676  HH  TYR A 445      44.166   0.263 -21.195  1.00  1.72           H  
ATOM   6677  N   GLN A 446      49.338  -0.657 -14.010  1.00  2.00           N  
ATOM   6678  CA  GLN A 446      50.420  -0.666 -13.041  1.00  2.00           C  
ATOM   6679  C   GLN A 446      51.674  -0.878 -13.870  1.00  2.00           C  
ATOM   6680  O   GLN A 446      51.834  -1.932 -14.499  1.00  2.00           O  
ATOM   6681  CB  GLN A 446      50.227  -1.786 -12.003  1.00  2.00           C  
ATOM   6682  CG  GLN A 446      48.993  -1.617 -11.106  1.00  2.00           C  
ATOM   6683  CD  GLN A 446      49.156  -0.517 -10.062  1.00  2.00           C  
ATOM   6684  OE1 GLN A 446      49.592  -0.786  -8.936  1.00  2.00           O  
ATOM   6685  NE2 GLN A 446      48.834   0.718 -10.430  1.00  2.00           N  
ATOM   6686  H   GLN A 446      49.380  -1.337 -14.749  1.00  2.00           H  
ATOM   6687  HA  GLN A 446      50.481   0.301 -12.541  1.00  2.00           H  
ATOM   6688 1HB  GLN A 446      50.141  -2.746 -12.514  1.00  2.00           H  
ATOM   6689 2HB  GLN A 446      51.107  -1.837 -11.359  1.00  2.00           H  
ATOM   6690 1HG  GLN A 446      48.126  -1.378 -11.715  1.00  2.00           H  
ATOM   6691 2HG  GLN A 446      48.824  -2.554 -10.578  1.00  2.00           H  
ATOM   6692 1HE2 GLN A 446      48.928   1.478  -9.786  1.00  2.00           H  
ATOM   6693 2HE2 GLN A 446      48.512   0.899 -11.382  1.00  2.00           H  
ATOM   6694  N   ALA A 447      52.564   0.116 -13.898  1.00  2.31           N  
ATOM   6695  CA  ALA A 447      53.710   0.109 -14.822  1.00  2.31           C  
ATOM   6696  C   ALA A 447      54.862  -0.803 -14.419  1.00  2.31           C  
ATOM   6697  O   ALA A 447      55.981  -0.344 -14.234  1.00  2.31           O  
ATOM   6698  CB  ALA A 447      54.251   1.523 -14.968  1.00  2.31           C  
ATOM   6699  H   ALA A 447      52.416   0.926 -13.313  1.00  2.31           H  
ATOM   6700  HA  ALA A 447      53.349  -0.216 -15.793  1.00  2.31           H  
ATOM   6701 1HB  ALA A 447      55.068   1.529 -15.695  1.00  2.31           H  
ATOM   6702 2HB  ALA A 447      53.456   2.184 -15.311  1.00  2.31           H  
ATOM   6703 3HB  ALA A 447      54.624   1.871 -14.005  1.00  2.31           H  
ATOM   6704  N   GLY A 448      54.581  -2.089 -14.286  1.00  2.63           N  
ATOM   6705  CA  GLY A 448      55.609  -3.080 -13.996  1.00  2.63           C  
ATOM   6706  C   GLY A 448      56.416  -2.736 -12.749  1.00  2.63           C  
ATOM   6707  O   GLY A 448      55.868  -2.512 -11.666  1.00  2.63           O  
ATOM   6708  H   GLY A 448      53.621  -2.374 -14.435  1.00  2.63           H  
ATOM   6709 1HA  GLY A 448      55.141  -4.057 -13.877  1.00  2.63           H  
ATOM   6710 2HA  GLY A 448      56.279  -3.152 -14.852  1.00  2.63           H  
ATOM   6711  N   SER A 449      57.736  -2.742 -12.936  1.00  2.91           N  
ATOM   6712  CA  SER A 449      58.754  -2.429 -11.939  1.00  2.91           C  
ATOM   6713  C   SER A 449      59.879  -1.737 -12.703  1.00  2.91           C  
ATOM   6714  O   SER A 449      60.487  -2.348 -13.583  1.00  2.91           O  
ATOM   6715  CB  SER A 449      59.253  -3.684 -11.249  1.00  2.91           C  
ATOM   6716  OG  SER A 449      60.255  -3.382 -10.316  1.00  2.91           O  
ATOM   6717  H   SER A 449      58.058  -2.944 -13.870  1.00  2.91           H  
ATOM   6718  HA  SER A 449      58.345  -1.737 -11.202  1.00  2.91           H  
ATOM   6719 1HB  SER A 449      58.419  -4.176 -10.746  1.00  2.91           H  
ATOM   6720 2HB  SER A 449      59.642  -4.376 -11.994  1.00  2.91           H  
ATOM   6721  HG  SER A 449      60.979  -3.000 -10.820  1.00  2.91           H  
ATOM   6722  N   HIS A 450      60.123  -0.467 -12.363  1.00  3.10           N  
ATOM   6723  CA  HIS A 450      61.029   0.461 -13.065  1.00  3.10           C  
ATOM   6724  C   HIS A 450      60.160   1.123 -14.113  1.00  3.10           C  
ATOM   6725  O   HIS A 450      59.006   0.741 -14.251  1.00  3.10           O  
ATOM   6726  CB  HIS A 450      62.244  -0.229 -13.735  1.00  3.10           C  
ATOM   6727  CG  HIS A 450      63.238   0.696 -14.398  1.00  3.10           C  
ATOM   6728  ND1 HIS A 450      64.014   1.596 -13.700  1.00  3.10           N  
ATOM   6729  CD2 HIS A 450      63.597   0.819 -15.703  1.00  3.10           C  
ATOM   6730  CE1 HIS A 450      64.806   2.240 -14.553  1.00  3.10           C  
ATOM   6731  NE2 HIS A 450      64.573   1.778 -15.768  1.00  3.10           N  
ATOM   6732  H   HIS A 450      59.586  -0.095 -11.592  1.00  3.10           H  
ATOM   6733  HA  HIS A 450      61.396   1.231 -12.387  1.00  3.10           H  
ATOM   6734 1HB  HIS A 450      62.767  -0.863 -13.019  1.00  3.10           H  
ATOM   6735 2HB  HIS A 450      61.907  -0.851 -14.552  1.00  3.10           H  
ATOM   6736  HD2 HIS A 450      63.196   0.252 -16.543  1.00  3.10           H  
ATOM   6737  HE1 HIS A 450      65.534   3.007 -14.296  1.00  3.10           H  
ATOM   6738  HE2 HIS A 450      65.049   2.066 -16.642  1.00  3.10           H  
ATOM   6739  N   ASP A 451      60.677   2.104 -14.837  1.00  3.20           N  
ATOM   6740  CA  ASP A 451      59.862   2.735 -15.864  1.00  3.20           C  
ATOM   6741  C   ASP A 451      60.730   3.231 -17.016  1.00  3.20           C  
ATOM   6742  O   ASP A 451      61.236   4.351 -16.954  1.00  3.20           O  
ATOM   6743  CB  ASP A 451      59.015   3.872 -15.285  1.00  3.20           C  
ATOM   6744  CG  ASP A 451      57.999   4.508 -16.299  1.00  3.20           C  
ATOM   6745  OD1 ASP A 451      58.143   4.391 -17.519  1.00  3.20           O  
ATOM   6746  OD2 ASP A 451      57.044   5.090 -15.816  1.00  3.20           O  
ATOM   6747  H   ASP A 451      61.632   2.401 -14.677  1.00  3.20           H  
ATOM   6748  HA  ASP A 451      59.138   2.007 -16.217  1.00  3.20           H  
ATOM   6749 1HB  ASP A 451      58.446   3.491 -14.430  1.00  3.20           H  
ATOM   6750 2HB  ASP A 451      59.674   4.659 -14.914  1.00  3.20           H  
ATOM   6751  N   PRO A 452      60.861   2.454 -18.108  1.00  3.24           N  
ATOM   6752  CA  PRO A 452      61.682   2.724 -19.278  1.00  3.24           C  
ATOM   6753  C   PRO A 452      61.352   4.063 -19.938  1.00  3.24           C  
ATOM   6754  O   PRO A 452      62.173   4.593 -20.689  1.00  3.24           O  
ATOM   6755  CB  PRO A 452      61.340   1.558 -20.214  1.00  3.24           C  
ATOM   6756  CG  PRO A 452      60.902   0.441 -19.299  1.00  3.24           C  
ATOM   6757  CD  PRO A 452      60.182   1.131 -18.160  1.00  3.24           C  
ATOM   6758  HA  PRO A 452      62.742   2.688 -18.988  1.00  3.24           H  
ATOM   6759 1HB  PRO A 452      60.565   1.866 -20.910  1.00  3.24           H  
ATOM   6760 2HB  PRO A 452      62.227   1.294 -20.815  1.00  3.24           H  
ATOM   6761 1HG  PRO A 452      60.243  -0.260 -19.842  1.00  3.24           H  
ATOM   6762 2HG  PRO A 452      61.775  -0.139 -18.962  1.00  3.24           H  
ATOM   6763 1HD  PRO A 452      59.106   1.245 -18.382  1.00  3.24           H  
ATOM   6764 2HD  PRO A 452      60.366   0.541 -17.246  1.00  3.24           H  
ATOM   6765  N   ARG A 453      60.182   4.654 -19.661  1.00  3.23           N  
ATOM   6766  CA  ARG A 453      59.843   5.922 -20.300  1.00  3.23           C  
ATOM   6767  C   ARG A 453      60.686   7.069 -19.710  1.00  3.23           C  
ATOM   6768  O   ARG A 453      60.661   8.199 -20.207  1.00  3.23           O  
ATOM   6769  CB  ARG A 453      58.383   6.223 -20.142  1.00  3.23           C  
ATOM   6770  CG  ARG A 453      57.467   5.303 -20.805  1.00  3.23           C  
ATOM   6771  CD  ARG A 453      56.081   5.665 -20.504  1.00  3.23           C  
ATOM   6772  NE  ARG A 453      55.823   5.534 -19.099  1.00  3.23           N  
ATOM   6773  CZ  ARG A 453      54.665   5.844 -18.489  1.00  3.23           C  
ATOM   6774  NH1 ARG A 453      53.629   6.277 -19.192  1.00  3.23           N  
ATOM   6775  NH2 ARG A 453      54.582   5.719 -17.181  1.00  3.23           N  
ATOM   6776  H   ARG A 453      59.503   4.269 -18.984  1.00  3.23           H  
ATOM   6777  HA  ARG A 453      60.052   5.838 -21.365  1.00  3.23           H  
ATOM   6778 1HB  ARG A 453      58.137   6.230 -19.104  1.00  3.23           H  
ATOM   6779 2HB  ARG A 453      58.171   7.183 -20.555  1.00  3.23           H  
ATOM   6780 1HG  ARG A 453      57.622   5.327 -21.875  1.00  3.23           H  
ATOM   6781 2HG  ARG A 453      57.656   4.306 -20.413  1.00  3.23           H  
ATOM   6782 1HD  ARG A 453      55.909   6.700 -20.791  1.00  3.23           H  
ATOM   6783 2HD  ARG A 453      55.397   5.023 -21.036  1.00  3.23           H  
ATOM   6784  HE  ARG A 453      56.608   5.196 -18.502  1.00  3.23           H  
ATOM   6785 1HH1 ARG A 453      53.704   6.373 -20.195  1.00  3.23           H  
ATOM   6786 2HH1 ARG A 453      52.764   6.510 -18.726  1.00  3.23           H  
ATOM   6787 1HH2 ARG A 453      55.421   5.404 -16.652  1.00  3.23           H  
ATOM   6788 2HH2 ARG A 453      53.734   5.946 -16.697  1.00  3.23           H  
ATOM   6789  N   ARG A 454      61.446   6.752 -18.640  1.00  3.23           N  
ATOM   6790  CA  ARG A 454      62.414   7.651 -18.020  1.00  3.23           C  
ATOM   6791  C   ARG A 454      63.812   7.463 -18.634  1.00  3.23           C  
ATOM   6792  O   ARG A 454      64.757   8.156 -18.249  1.00  3.23           O  
ATOM   6793  CB  ARG A 454      62.534   7.406 -16.520  1.00  3.23           C  
ATOM   6794  CG  ARG A 454      61.301   7.679 -15.704  1.00  3.23           C  
ATOM   6795  CD  ARG A 454      61.032   9.143 -15.626  1.00  3.23           C  
ATOM   6796  NE  ARG A 454      59.847   9.447 -14.844  1.00  3.23           N  
ATOM   6797  CZ  ARG A 454      59.269  10.663 -14.784  1.00  3.23           C  
ATOM   6798  NH1 ARG A 454      59.777  11.667 -15.448  1.00  3.23           N  
ATOM   6799  NH2 ARG A 454      58.179  10.850 -14.066  1.00  3.23           N  
ATOM   6800  H   ARG A 454      61.364   5.818 -18.237  1.00  3.23           H  
ATOM   6801  HA  ARG A 454      62.092   8.679 -18.190  1.00  3.23           H  
ATOM   6802 1HB  ARG A 454      62.810   6.363 -16.353  1.00  3.23           H  
ATOM   6803 2HB  ARG A 454      63.337   8.022 -16.119  1.00  3.23           H  
ATOM   6804 1HG  ARG A 454      60.451   7.171 -16.160  1.00  3.23           H  
ATOM   6805 2HG  ARG A 454      61.444   7.298 -14.694  1.00  3.23           H  
ATOM   6806 1HD  ARG A 454      61.881   9.639 -15.161  1.00  3.23           H  
ATOM   6807 2HD  ARG A 454      60.892   9.539 -16.630  1.00  3.23           H  
ATOM   6808  HE  ARG A 454      59.418   8.693 -14.322  1.00  3.23           H  
ATOM   6809 1HH1 ARG A 454      60.606  11.548 -16.010  1.00  3.23           H  
ATOM   6810 2HH1 ARG A 454      59.311  12.580 -15.412  1.00  3.23           H  
ATOM   6811 1HH2 ARG A 454      57.772  10.084 -13.553  1.00  3.23           H  
ATOM   6812 2HH2 ARG A 454      57.749  11.770 -14.033  1.00  3.23           H  
ATOM   6813  N   GLU A 455      63.953   6.510 -19.568  1.00  3.25           N  
ATOM   6814  CA  GLU A 455      65.218   6.283 -20.262  1.00  3.25           C  
ATOM   6815  C   GLU A 455      65.009   6.869 -21.648  1.00  3.25           C  
ATOM   6816  O   GLU A 455      65.905   7.474 -22.241  1.00  3.25           O  
ATOM   6817  CB  GLU A 455      65.572   4.791 -20.343  1.00  3.25           C  
ATOM   6818  CG  GLU A 455      65.780   4.105 -18.990  1.00  3.25           C  
ATOM   6819  CD  GLU A 455      66.205   2.655 -19.117  1.00  3.25           C  
ATOM   6820  OE1 GLU A 455      66.696   2.284 -20.158  1.00  3.25           O  
ATOM   6821  OE2 GLU A 455      66.018   1.915 -18.177  1.00  3.25           O  
ATOM   6822  H   GLU A 455      63.161   5.945 -19.843  1.00  3.25           H  
ATOM   6823  HA  GLU A 455      66.021   6.824 -19.764  1.00  3.25           H  
ATOM   6824 1HB  GLU A 455      64.775   4.261 -20.866  1.00  3.25           H  
ATOM   6825 2HB  GLU A 455      66.482   4.666 -20.928  1.00  3.25           H  
ATOM   6826 1HG  GLU A 455      66.539   4.652 -18.433  1.00  3.25           H  
ATOM   6827 2HG  GLU A 455      64.845   4.158 -18.428  1.00  3.25           H  
ATOM   6828  N   TRP A 456      63.774   6.724 -22.121  1.00  3.32           N  
ATOM   6829  CA  TRP A 456      63.321   7.326 -23.360  1.00  3.32           C  
ATOM   6830  C   TRP A 456      62.967   8.742 -22.948  1.00  3.32           C  
ATOM   6831  O   TRP A 456      62.465   8.934 -21.856  1.00  3.32           O  
ATOM   6832  CB  TRP A 456      62.056   6.670 -23.915  1.00  3.32           C  
ATOM   6833  CG  TRP A 456      62.176   5.276 -24.448  1.00  3.32           C  
ATOM   6834  CD1 TRP A 456      61.833   4.112 -23.826  1.00  3.32           C  
ATOM   6835  CD2 TRP A 456      62.647   4.903 -25.754  1.00  3.32           C  
ATOM   6836  NE1 TRP A 456      62.075   3.047 -24.651  1.00  3.32           N  
ATOM   6837  CE2 TRP A 456      62.571   3.511 -25.835  1.00  3.32           C  
ATOM   6838  CE3 TRP A 456      63.117   5.629 -26.851  1.00  3.32           C  
ATOM   6839  CZ2 TRP A 456      62.956   2.824 -26.970  1.00  3.32           C  
ATOM   6840  CZ3 TRP A 456      63.498   4.939 -27.991  1.00  3.32           C  
ATOM   6841  CH2 TRP A 456      63.420   3.571 -28.048  1.00  3.32           C  
ATOM   6842  H   TRP A 456      63.120   6.158 -21.583  1.00  3.32           H  
ATOM   6843  HA  TRP A 456      64.115   7.326 -24.099  1.00  3.32           H  
ATOM   6844 1HB  TRP A 456      61.288   6.680 -23.153  1.00  3.32           H  
ATOM   6845 2HB  TRP A 456      61.712   7.281 -24.730  1.00  3.32           H  
ATOM   6846  HD1 TRP A 456      61.426   4.036 -22.834  1.00  3.32           H  
ATOM   6847  HE1 TRP A 456      61.910   2.078 -24.427  1.00  3.32           H  
ATOM   6848  HE3 TRP A 456      63.182   6.716 -26.809  1.00  3.32           H  
ATOM   6849  HZ2 TRP A 456      62.899   1.737 -27.036  1.00  3.32           H  
ATOM   6850  HZ3 TRP A 456      63.865   5.511 -28.844  1.00  3.32           H  
ATOM   6851  HH2 TRP A 456      63.730   3.060 -28.960  1.00  3.32           H  
ATOM   6852  N   GLY A 457      63.152   9.753 -23.767  1.00  3.43           N  
ATOM   6853  CA  GLY A 457      62.764  11.080 -23.271  1.00  3.43           C  
ATOM   6854  C   GLY A 457      61.260  11.358 -23.356  1.00  3.43           C  
ATOM   6855  O   GLY A 457      60.856  12.332 -23.979  1.00  3.43           O  
ATOM   6856  H   GLY A 457      63.561   9.628 -24.680  1.00  3.43           H  
ATOM   6857 1HA  GLY A 457      63.068  11.147 -22.235  1.00  3.43           H  
ATOM   6858 2HA  GLY A 457      63.311  11.846 -23.820  1.00  3.43           H  
ATOM   6859  N   MET A 458      60.439  10.472 -22.772  1.00  3.56           N  
ATOM   6860  CA  MET A 458      58.989  10.531 -22.883  1.00  3.56           C  
ATOM   6861  C   MET A 458      58.238  11.174 -21.717  1.00  3.56           C  
ATOM   6862  O   MET A 458      57.113  11.646 -21.903  1.00  3.56           O  
ATOM   6863  CB  MET A 458      58.493   9.114 -23.092  1.00  3.56           C  
ATOM   6864  CG  MET A 458      58.886   8.496 -24.428  1.00  3.56           C  
ATOM   6865  SD  MET A 458      58.428   6.742 -24.543  1.00  3.56           S  
ATOM   6866  CE  MET A 458      59.040   6.233 -26.166  1.00  3.56           C  
ATOM   6867  H   MET A 458      60.849   9.724 -22.203  1.00  3.56           H  
ATOM   6868  HA  MET A 458      58.753  11.114 -23.772  1.00  3.56           H  
ATOM   6869 1HB  MET A 458      58.917   8.484 -22.316  1.00  3.56           H  
ATOM   6870 2HB  MET A 458      57.408   9.081 -22.991  1.00  3.56           H  
ATOM   6871 1HG  MET A 458      58.385   9.034 -25.230  1.00  3.56           H  
ATOM   6872 2HG  MET A 458      59.945   8.602 -24.571  1.00  3.56           H  
ATOM   6873 1HE  MET A 458      58.828   5.181 -26.320  1.00  3.56           H  
ATOM   6874 2HE  MET A 458      58.549   6.819 -26.940  1.00  3.56           H  
ATOM   6875 3HE  MET A 458      60.106   6.390 -26.229  1.00  3.56           H  
ATOM   6876  N   LEU A 459      58.826  11.197 -20.523  1.00  3.78           N  
ATOM   6877  CA  LEU A 459      58.090  11.718 -19.371  1.00  3.78           C  
ATOM   6878  C   LEU A 459      58.572  13.068 -18.838  1.00  3.78           C  
ATOM   6879  O   LEU A 459      59.767  13.352 -18.892  1.00  3.78           O  
ATOM   6880  CB  LEU A 459      58.131  10.709 -18.235  1.00  3.78           C  
ATOM   6881  CG  LEU A 459      57.519   9.391 -18.545  1.00  3.78           C  
ATOM   6882  CD1 LEU A 459      57.681   8.477 -17.360  1.00  3.78           C  
ATOM   6883  CD2 LEU A 459      56.068   9.579 -18.888  1.00  3.78           C  
ATOM   6884  H   LEU A 459      59.760  10.815 -20.416  1.00  3.78           H  
ATOM   6885  HA  LEU A 459      57.063  11.799 -19.694  1.00  3.78           H  
ATOM   6886 1HB  LEU A 459      59.170  10.523 -17.994  1.00  3.78           H  
ATOM   6887 2HB  LEU A 459      57.638  11.121 -17.359  1.00  3.78           H  
ATOM   6888  HG  LEU A 459      58.026   8.963 -19.377  1.00  3.78           H  
ATOM   6889 1HD1 LEU A 459      57.245   7.511 -17.556  1.00  3.78           H  
ATOM   6890 2HD1 LEU A 459      58.724   8.352 -17.160  1.00  3.78           H  
ATOM   6891 3HD1 LEU A 459      57.185   8.910 -16.497  1.00  3.78           H  
ATOM   6892 1HD2 LEU A 459      55.627   8.619 -19.122  1.00  3.78           H  
ATOM   6893 2HD2 LEU A 459      55.549  10.021 -18.039  1.00  3.78           H  
ATOM   6894 3HD2 LEU A 459      55.979  10.240 -19.753  1.00  3.78           H  
ATOM   6895  N   PRO A 460      57.653  13.909 -18.318  1.00  4.17           N  
ATOM   6896  CA  PRO A 460      57.914  15.166 -17.655  1.00  4.17           C  
ATOM   6897  C   PRO A 460      58.472  14.989 -16.239  1.00  4.17           C  
ATOM   6898  O   PRO A 460      58.227  13.961 -15.600  1.00  4.17           O  
ATOM   6899  CB  PRO A 460      56.528  15.814 -17.598  1.00  4.17           C  
ATOM   6900  CG  PRO A 460      55.574  14.658 -17.546  1.00  4.17           C  
ATOM   6901  CD  PRO A 460      56.203  13.590 -18.409  1.00  4.17           C  
ATOM   6902  HA  PRO A 460      58.565  15.736 -18.308  1.00  4.17           H  
ATOM   6903 1HB  PRO A 460      56.456  16.455 -16.708  1.00  4.17           H  
ATOM   6904 2HB  PRO A 460      56.371  16.462 -18.461  1.00  4.17           H  
ATOM   6905 1HG  PRO A 460      55.442  14.331 -16.504  1.00  4.17           H  
ATOM   6906 2HG  PRO A 460      54.584  14.968 -17.910  1.00  4.17           H  
ATOM   6907 1HD  PRO A 460      55.962  12.621 -17.964  1.00  4.17           H  
ATOM   6908 2HD  PRO A 460      55.845  13.683 -19.448  1.00  4.17           H  
ATOM   6909  N   PRO A 461      59.170  15.997 -15.705  1.00  4.68           N  
ATOM   6910  CA  PRO A 461      59.681  17.214 -16.323  1.00  4.68           C  
ATOM   6911  C   PRO A 461      60.655  16.835 -17.422  1.00  4.68           C  
ATOM   6912  O   PRO A 461      61.380  15.854 -17.290  1.00  4.68           O  
ATOM   6913  CB  PRO A 461      60.392  17.909 -15.155  1.00  4.68           C  
ATOM   6914  CG  PRO A 461      59.721  17.344 -13.916  1.00  4.68           C  
ATOM   6915  CD  PRO A 461      59.421  15.908 -14.275  1.00  4.68           C  
ATOM   6916  HA  PRO A 461      58.852  17.818 -16.714  1.00  4.68           H  
ATOM   6917 1HB  PRO A 461      61.471  17.698 -15.193  1.00  4.68           H  
ATOM   6918 2HB  PRO A 461      60.277  19.001 -15.242  1.00  4.68           H  
ATOM   6919 1HG  PRO A 461      60.391  17.431 -13.047  1.00  4.68           H  
ATOM   6920 2HG  PRO A 461      58.815  17.920 -13.677  1.00  4.68           H  
ATOM   6921 1HD  PRO A 461      60.290  15.262 -14.088  1.00  4.68           H  
ATOM   6922 2HD  PRO A 461      58.521  15.552 -13.751  1.00  4.68           H  
ATOM   6923  N   TYR A 462      60.691  17.600 -18.493  1.00  5.17           N  
ATOM   6924  CA  TYR A 462      61.602  17.239 -19.561  1.00  5.17           C  
ATOM   6925  C   TYR A 462      62.889  18.033 -19.438  1.00  5.17           C  
ATOM   6926  O   TYR A 462      62.884  19.258 -19.564  1.00  5.17           O  
ATOM   6927  CB  TYR A 462      60.957  17.478 -20.927  1.00  5.17           C  
ATOM   6928  CG  TYR A 462      59.741  16.599 -21.216  1.00  5.17           C  
ATOM   6929  CD1 TYR A 462      58.476  17.025 -20.853  1.00  5.17           C  
ATOM   6930  CD2 TYR A 462      59.892  15.378 -21.838  1.00  5.17           C  
ATOM   6931  CE1 TYR A 462      57.378  16.235 -21.129  1.00  5.17           C  
ATOM   6932  CE2 TYR A 462      58.802  14.597 -22.105  1.00  5.17           C  
ATOM   6933  CZ  TYR A 462      57.545  15.019 -21.757  1.00  5.17           C  
ATOM   6934  OH  TYR A 462      56.439  14.236 -22.027  1.00  5.17           O  
ATOM   6935  H   TYR A 462      60.096  18.411 -18.580  1.00  5.17           H  
ATOM   6936  HA  TYR A 462      61.850  16.182 -19.476  1.00  5.17           H  
ATOM   6937 1HB  TYR A 462      60.651  18.520 -21.006  1.00  5.17           H  
ATOM   6938 2HB  TYR A 462      61.700  17.297 -21.709  1.00  5.17           H  
ATOM   6939  HD1 TYR A 462      58.345  17.986 -20.358  1.00  5.17           H  
ATOM   6940  HD2 TYR A 462      60.865  15.034 -22.124  1.00  5.17           H  
ATOM   6941  HE1 TYR A 462      56.383  16.571 -20.851  1.00  5.17           H  
ATOM   6942  HE2 TYR A 462      58.941  13.646 -22.602  1.00  5.17           H  
ATOM   6943  HH  TYR A 462      56.712  13.303 -22.131  1.00  5.17           H  
ATOM   6944  N   GLY A 463      63.985  17.338 -19.152  1.00  5.41           N  
ATOM   6945  CA  GLY A 463      65.261  18.013 -18.978  1.00  5.41           C  
ATOM   6946  C   GLY A 463      65.871  18.243 -20.345  1.00  5.41           C  
ATOM   6947  O   GLY A 463      65.274  17.853 -21.351  1.00  5.41           O  
ATOM   6948  H   GLY A 463      63.919  16.334 -19.043  1.00  5.41           H  
ATOM   6949 1HA  GLY A 463      65.115  18.964 -18.464  1.00  5.41           H  
ATOM   6950 2HA  GLY A 463      65.923  17.402 -18.367  1.00  5.41           H  
ATOM   6951  N   GLU A 464      67.081  18.801 -20.386  1.00  5.30           N  
ATOM   6952  CA  GLU A 464      67.726  19.101 -21.664  1.00  5.30           C  
ATOM   6953  C   GLU A 464      67.971  17.850 -22.497  1.00  5.30           C  
ATOM   6954  O   GLU A 464      67.832  17.868 -23.721  1.00  5.30           O  
ATOM   6955  CB  GLU A 464      69.047  19.830 -21.426  1.00  5.30           C  
ATOM   6956  CG  GLU A 464      68.890  21.255 -20.893  1.00  5.30           C  
ATOM   6957  CD  GLU A 464      70.210  21.942 -20.608  1.00  5.30           C  
ATOM   6958  OE1 GLU A 464      71.227  21.294 -20.677  1.00  5.30           O  
ATOM   6959  OE2 GLU A 464      70.193  23.118 -20.322  1.00  5.30           O  
ATOM   6960  H   GLU A 464      67.534  19.070 -19.524  1.00  5.30           H  
ATOM   6961  HA  GLU A 464      67.066  19.759 -22.231  1.00  5.30           H  
ATOM   6962 1HB  GLU A 464      69.650  19.268 -20.712  1.00  5.30           H  
ATOM   6963 2HB  GLU A 464      69.609  19.877 -22.359  1.00  5.30           H  
ATOM   6964 1HG  GLU A 464      68.338  21.844 -21.627  1.00  5.30           H  
ATOM   6965 2HG  GLU A 464      68.299  21.222 -19.979  1.00  5.30           H  
ATOM   6966  N   GLN A 465      68.316  16.744 -21.841  1.00  4.88           N  
ATOM   6967  CA  GLN A 465      68.535  15.517 -22.588  1.00  4.88           C  
ATOM   6968  C   GLN A 465      67.269  15.127 -23.321  1.00  4.88           C  
ATOM   6969  O   GLN A 465      67.287  14.839 -24.517  1.00  4.88           O  
ATOM   6970  CB  GLN A 465      68.908  14.360 -21.660  1.00  4.88           C  
ATOM   6971  CG  GLN A 465      69.143  13.058 -22.394  1.00  4.88           C  
ATOM   6972  CD  GLN A 465      69.376  11.879 -21.467  1.00  4.88           C  
ATOM   6973  OE1 GLN A 465      69.254  11.990 -20.242  1.00  4.88           O  
ATOM   6974  NE2 GLN A 465      69.710  10.733 -22.049  1.00  4.88           N  
ATOM   6975  H   GLN A 465      68.426  16.769 -20.840  1.00  4.88           H  
ATOM   6976  HA  GLN A 465      69.325  15.679 -23.319  1.00  4.88           H  
ATOM   6977 1HB  GLN A 465      69.814  14.611 -21.108  1.00  4.88           H  
ATOM   6978 2HB  GLN A 465      68.113  14.199 -20.934  1.00  4.88           H  
ATOM   6979 1HG  GLN A 465      68.268  12.851 -22.996  1.00  4.88           H  
ATOM   6980 2HG  GLN A 465      70.016  13.167 -23.034  1.00  4.88           H  
ATOM   6981 1HE2 GLN A 465      69.870   9.916 -21.493  1.00  4.88           H  
ATOM   6982 2HE2 GLN A 465      69.798  10.681 -23.044  1.00  4.88           H  
ATOM   6983  N   PHE A 466      66.158  15.125 -22.594  1.00  4.32           N  
ATOM   6984  CA  PHE A 466      64.894  14.708 -23.160  1.00  4.32           C  
ATOM   6985  C   PHE A 466      64.450  15.637 -24.267  1.00  4.32           C  
ATOM   6986  O   PHE A 466      63.957  15.185 -25.300  1.00  4.32           O  
ATOM   6987  CB  PHE A 466      63.834  14.635 -22.088  1.00  4.32           C  
ATOM   6988  CG  PHE A 466      64.025  13.506 -21.150  1.00  4.32           C  
ATOM   6989  CD1 PHE A 466      65.163  12.696 -21.243  1.00  4.32           C  
ATOM   6990  CD2 PHE A 466      63.067  13.210 -20.183  1.00  4.32           C  
ATOM   6991  CE1 PHE A 466      65.337  11.626 -20.395  1.00  4.32           C  
ATOM   6992  CE2 PHE A 466      63.244  12.135 -19.332  1.00  4.32           C  
ATOM   6993  CZ  PHE A 466      64.382  11.345 -19.440  1.00  4.32           C  
ATOM   6994  H   PHE A 466      66.202  15.416 -21.629  1.00  4.32           H  
ATOM   6995  HA  PHE A 466      65.024  13.712 -23.585  1.00  4.32           H  
ATOM   6996 1HB  PHE A 466      63.805  15.567 -21.525  1.00  4.32           H  
ATOM   6997 2HB  PHE A 466      62.879  14.506 -22.571  1.00  4.32           H  
ATOM   6998  HD1 PHE A 466      65.912  12.910 -21.999  1.00  4.32           H  
ATOM   6999  HD2 PHE A 466      62.165  13.826 -20.099  1.00  4.32           H  
ATOM   7000  HE1 PHE A 466      66.227  10.998 -20.479  1.00  4.32           H  
ATOM   7001  HE2 PHE A 466      62.487  11.909 -18.579  1.00  4.32           H  
ATOM   7002  HZ  PHE A 466      64.522  10.500 -18.775  1.00  4.32           H  
ATOM   7003  N   GLU A 467      64.642  16.943 -24.071  1.00  3.79           N  
ATOM   7004  CA  GLU A 467      64.257  17.887 -25.104  1.00  3.79           C  
ATOM   7005  C   GLU A 467      65.025  17.592 -26.382  1.00  3.79           C  
ATOM   7006  O   GLU A 467      64.441  17.544 -27.468  1.00  3.79           O  
ATOM   7007  CB  GLU A 467      64.503  19.333 -24.656  1.00  3.79           C  
ATOM   7008  CG  GLU A 467      64.102  20.381 -25.709  1.00  3.79           C  
ATOM   7009  CD  GLU A 467      64.266  21.835 -25.259  1.00  3.79           C  
ATOM   7010  OE1 GLU A 467      64.613  22.072 -24.128  1.00  3.79           O  
ATOM   7011  OE2 GLU A 467      64.057  22.706 -26.083  1.00  3.79           O  
ATOM   7012  H   GLU A 467      65.043  17.279 -23.194  1.00  3.79           H  
ATOM   7013  HA  GLU A 467      63.193  17.764 -25.307  1.00  3.79           H  
ATOM   7014 1HB  GLU A 467      63.949  19.529 -23.735  1.00  3.79           H  
ATOM   7015 2HB  GLU A 467      65.563  19.464 -24.431  1.00  3.79           H  
ATOM   7016 1HG  GLU A 467      64.721  20.221 -26.592  1.00  3.79           H  
ATOM   7017 2HG  GLU A 467      63.066  20.211 -25.997  1.00  3.79           H  
ATOM   7018  N   ALA A 468      66.337  17.365 -26.258  1.00  3.41           N  
ATOM   7019  CA  ALA A 468      67.164  17.059 -27.415  1.00  3.41           C  
ATOM   7020  C   ALA A 468      66.710  15.773 -28.107  1.00  3.41           C  
ATOM   7021  O   ALA A 468      66.657  15.703 -29.340  1.00  3.41           O  
ATOM   7022  CB  ALA A 468      68.613  16.926 -26.983  1.00  3.41           C  
ATOM   7023  H   ALA A 468      66.777  17.422 -25.336  1.00  3.41           H  
ATOM   7024  HA  ALA A 468      67.070  17.880 -28.124  1.00  3.41           H  
ATOM   7025 1HB  ALA A 468      69.237  16.723 -27.850  1.00  3.41           H  
ATOM   7026 2HB  ALA A 468      68.934  17.853 -26.508  1.00  3.41           H  
ATOM   7027 3HB  ALA A 468      68.702  16.107 -26.270  1.00  3.41           H  
ATOM   7028  N   MET A 469      66.337  14.759 -27.317  1.00  3.23           N  
ATOM   7029  CA  MET A 469      65.882  13.490 -27.877  1.00  3.23           C  
ATOM   7030  C   MET A 469      64.596  13.686 -28.668  1.00  3.23           C  
ATOM   7031  O   MET A 469      64.434  13.134 -29.767  1.00  3.23           O  
ATOM   7032  CB  MET A 469      65.661  12.471 -26.755  1.00  3.23           C  
ATOM   7033  CG  MET A 469      66.940  12.000 -26.062  1.00  3.23           C  
ATOM   7034  SD  MET A 469      66.622  10.985 -24.594  1.00  3.23           S  
ATOM   7035  CE  MET A 469      66.086   9.460 -25.335  1.00  3.23           C  
ATOM   7036  H   MET A 469      66.413  14.861 -26.303  1.00  3.23           H  
ATOM   7037  HA  MET A 469      66.643  13.116 -28.559  1.00  3.23           H  
ATOM   7038 1HB  MET A 469      65.016  12.909 -25.997  1.00  3.23           H  
ATOM   7039 2HB  MET A 469      65.147  11.599 -27.153  1.00  3.23           H  
ATOM   7040 1HG  MET A 469      67.519  11.406 -26.766  1.00  3.23           H  
ATOM   7041 2HG  MET A 469      67.544  12.846 -25.778  1.00  3.23           H  
ATOM   7042 1HE  MET A 469      65.875   8.741 -24.549  1.00  3.23           H  
ATOM   7043 2HE  MET A 469      65.196   9.632 -25.935  1.00  3.23           H  
ATOM   7044 3HE  MET A 469      66.880   9.068 -25.970  1.00  3.23           H  
ATOM   7045  N   LEU A 470      63.673  14.467 -28.106  1.00  3.28           N  
ATOM   7046  CA  LEU A 470      62.400  14.711 -28.759  1.00  3.28           C  
ATOM   7047  C   LEU A 470      62.562  15.564 -30.005  1.00  3.28           C  
ATOM   7048  O   LEU A 470      61.980  15.261 -31.049  1.00  3.28           O  
ATOM   7049  CB  LEU A 470      61.450  15.387 -27.774  1.00  3.28           C  
ATOM   7050  CG  LEU A 470      60.986  14.488 -26.611  1.00  3.28           C  
ATOM   7051  CD1 LEU A 470      60.235  15.320 -25.586  1.00  3.28           C  
ATOM   7052  CD2 LEU A 470      60.106  13.369 -27.164  1.00  3.28           C  
ATOM   7053  H   LEU A 470      63.853  14.883 -27.190  1.00  3.28           H  
ATOM   7054  HA  LEU A 470      61.976  13.753 -29.049  1.00  3.28           H  
ATOM   7055 1HB  LEU A 470      61.965  16.247 -27.340  1.00  3.28           H  
ATOM   7056 2HB  LEU A 470      60.573  15.740 -28.311  1.00  3.28           H  
ATOM   7057  HG  LEU A 470      61.853  14.048 -26.116  1.00  3.28           H  
ATOM   7058 1HD1 LEU A 470      59.924  14.674 -24.774  1.00  3.28           H  
ATOM   7059 2HD1 LEU A 470      60.894  16.100 -25.200  1.00  3.28           H  
ATOM   7060 3HD1 LEU A 470      59.362  15.773 -26.047  1.00  3.28           H  
ATOM   7061 1HD2 LEU A 470      59.784  12.725 -26.342  1.00  3.28           H  
ATOM   7062 2HD2 LEU A 470      59.234  13.798 -27.654  1.00  3.28           H  
ATOM   7063 3HD2 LEU A 470      60.678  12.782 -27.883  1.00  3.28           H  
ATOM   7064  N   ARG A 471      63.401  16.597 -29.942  1.00  3.50           N  
ATOM   7065  CA  ARG A 471      63.568  17.418 -31.122  1.00  3.50           C  
ATOM   7066  C   ARG A 471      64.187  16.608 -32.238  1.00  3.50           C  
ATOM   7067  O   ARG A 471      63.742  16.697 -33.382  1.00  3.50           O  
ATOM   7068  CB  ARG A 471      64.417  18.645 -30.835  1.00  3.50           C  
ATOM   7069  CG  ARG A 471      63.722  19.727 -30.000  1.00  3.50           C  
ATOM   7070  CD  ARG A 471      64.596  20.919 -29.794  1.00  3.50           C  
ATOM   7071  NE  ARG A 471      63.946  21.951 -28.986  1.00  3.50           N  
ATOM   7072  CZ  ARG A 471      63.098  22.881 -29.442  1.00  3.50           C  
ATOM   7073  NH1 ARG A 471      62.761  22.941 -30.715  1.00  3.50           N  
ATOM   7074  NH2 ARG A 471      62.614  23.734 -28.572  1.00  3.50           N  
ATOM   7075  H   ARG A 471      63.885  16.831 -29.075  1.00  3.50           H  
ATOM   7076  HA  ARG A 471      62.585  17.757 -31.447  1.00  3.50           H  
ATOM   7077 1HB  ARG A 471      65.310  18.335 -30.286  1.00  3.50           H  
ATOM   7078 2HB  ARG A 471      64.744  19.093 -31.772  1.00  3.50           H  
ATOM   7079 1HG  ARG A 471      62.813  20.048 -30.504  1.00  3.50           H  
ATOM   7080 2HG  ARG A 471      63.467  19.320 -29.021  1.00  3.50           H  
ATOM   7081 1HD  ARG A 471      65.502  20.606 -29.274  1.00  3.50           H  
ATOM   7082 2HD  ARG A 471      64.860  21.353 -30.755  1.00  3.50           H  
ATOM   7083  HE  ARG A 471      64.143  21.994 -27.977  1.00  3.50           H  
ATOM   7084 1HH1 ARG A 471      63.145  22.275 -31.370  1.00  3.50           H  
ATOM   7085 2HH1 ARG A 471      62.120  23.652 -31.034  1.00  3.50           H  
ATOM   7086 1HH2 ARG A 471      62.919  23.640 -27.592  1.00  3.50           H  
ATOM   7087 2HH2 ARG A 471      61.973  24.456 -28.857  1.00  3.50           H  
ATOM   7088  N   ALA A 472      65.181  15.777 -31.917  1.00  3.83           N  
ATOM   7089  CA  ALA A 472      65.799  14.942 -32.933  1.00  3.83           C  
ATOM   7090  C   ALA A 472      64.798  13.947 -33.513  1.00  3.83           C  
ATOM   7091  O   ALA A 472      64.708  13.775 -34.728  1.00  3.83           O  
ATOM   7092  CB  ALA A 472      66.979  14.201 -32.345  1.00  3.83           C  
ATOM   7093  H   ALA A 472      65.535  15.731 -30.959  1.00  3.83           H  
ATOM   7094  HA  ALA A 472      66.145  15.588 -33.739  1.00  3.83           H  
ATOM   7095 1HB  ALA A 472      67.450  13.596 -33.117  1.00  3.83           H  
ATOM   7096 2HB  ALA A 472      67.698  14.919 -31.949  1.00  3.83           H  
ATOM   7097 3HB  ALA A 472      66.630  13.558 -31.534  1.00  3.83           H  
ATOM   7098  N   SER A 473      63.948  13.371 -32.659  1.00  4.26           N  
ATOM   7099  CA  SER A 473      62.962  12.399 -33.112  1.00  4.26           C  
ATOM   7100  C   SER A 473      62.021  13.009 -34.149  1.00  4.26           C  
ATOM   7101  O   SER A 473      61.617  12.343 -35.105  1.00  4.26           O  
ATOM   7102  CB  SER A 473      62.161  11.889 -31.930  1.00  4.26           C  
ATOM   7103  OG  SER A 473      62.980  11.172 -31.036  1.00  4.26           O  
ATOM   7104  H   SER A 473      64.027  13.546 -31.656  1.00  4.26           H  
ATOM   7105  HA  SER A 473      63.489  11.563 -33.571  1.00  4.26           H  
ATOM   7106 1HB  SER A 473      61.703  12.727 -31.413  1.00  4.26           H  
ATOM   7107 2HB  SER A 473      61.359  11.249 -32.288  1.00  4.26           H  
ATOM   7108  HG  SER A 473      63.619  11.829 -30.670  1.00  4.26           H  
ATOM   7109  N   VAL A 474      61.672  14.275 -33.942  1.00  4.76           N  
ATOM   7110  CA  VAL A 474      60.790  15.018 -34.828  1.00  4.76           C  
ATOM   7111  C   VAL A 474      61.476  15.619 -36.070  1.00  4.76           C  
ATOM   7112  O   VAL A 474      60.901  15.602 -37.162  1.00  4.76           O  
ATOM   7113  CB  VAL A 474      60.108  16.153 -34.047  1.00  4.76           C  
ATOM   7114  CG1 VAL A 474      59.285  17.018 -34.993  1.00  4.76           C  
ATOM   7115  CG2 VAL A 474      59.225  15.560 -32.965  1.00  4.76           C  
ATOM   7116  H   VAL A 474      62.023  14.738 -33.101  1.00  4.76           H  
ATOM   7117  HA  VAL A 474      60.016  14.332 -35.170  1.00  4.76           H  
ATOM   7118  HB  VAL A 474      60.876  16.782 -33.589  1.00  4.76           H  
ATOM   7119 1HG1 VAL A 474      58.817  17.825 -34.430  1.00  4.76           H  
ATOM   7120 2HG1 VAL A 474      59.932  17.439 -35.759  1.00  4.76           H  
ATOM   7121 3HG1 VAL A 474      58.515  16.410 -35.464  1.00  4.76           H  
ATOM   7122 1HG2 VAL A 474      58.753  16.363 -32.402  1.00  4.76           H  
ATOM   7123 2HG2 VAL A 474      58.459  14.935 -33.422  1.00  4.76           H  
ATOM   7124 3HG2 VAL A 474      59.830  14.955 -32.293  1.00  4.76           H  
ATOM   7125  N   THR A 475      62.666  16.208 -35.893  1.00  5.34           N  
ATOM   7126  CA  THR A 475      63.325  16.962 -36.959  1.00  5.34           C  
ATOM   7127  C   THR A 475      64.553  16.336 -37.658  1.00  5.34           C  
ATOM   7128  O   THR A 475      65.005  16.893 -38.669  1.00  5.34           O  
ATOM   7129  CB  THR A 475      63.750  18.340 -36.409  1.00  5.34           C  
ATOM   7130  OG1 THR A 475      64.696  18.170 -35.351  1.00  5.34           O  
ATOM   7131  CG2 THR A 475      62.544  19.068 -35.853  1.00  5.34           C  
ATOM   7132  H   THR A 475      63.104  16.176 -34.979  1.00  5.34           H  
ATOM   7133  HA  THR A 475      62.579  17.135 -37.732  1.00  5.34           H  
ATOM   7134  HB  THR A 475      64.198  18.927 -37.205  1.00  5.34           H  
ATOM   7135  HG1 THR A 475      64.290  17.625 -34.649  1.00  5.34           H  
ATOM   7136 1HG2 THR A 475      62.851  20.037 -35.464  1.00  5.34           H  
ATOM   7137 2HG2 THR A 475      61.806  19.208 -36.641  1.00  5.34           H  
ATOM   7138 3HG2 THR A 475      62.113  18.477 -35.047  1.00  5.34           H  
ATOM   7139  N   ARG A 476      65.113  15.238 -37.141  1.00  5.93           N  
ATOM   7140  CA  ARG A 476      66.316  14.651 -37.732  1.00  5.93           C  
ATOM   7141  C   ARG A 476      66.208  13.134 -37.877  1.00  5.93           C  
ATOM   7142  O   ARG A 476      65.575  12.652 -38.819  1.00  5.93           O  
ATOM   7143  OXT ARG A 476      67.029  12.432 -37.286  1.00  5.93           O  
ATOM   7144  CB  ARG A 476      67.549  14.985 -36.893  1.00  5.93           C  
ATOM   7145  CG  ARG A 476      67.924  16.476 -36.824  1.00  5.93           C  
ATOM   7146  CD  ARG A 476      68.445  16.960 -38.146  1.00  5.93           C  
ATOM   7147  NE  ARG A 476      68.869  18.351 -38.107  1.00  5.93           N  
ATOM   7148  CZ  ARG A 476      68.069  19.419 -38.330  1.00  5.93           C  
ATOM   7149  NH1 ARG A 476      66.791  19.267 -38.616  1.00  5.93           N  
ATOM   7150  NH2 ARG A 476      68.581  20.640 -38.264  1.00  5.93           N  
ATOM   7151  H   ARG A 476      64.733  14.802 -36.304  1.00  5.93           H  
ATOM   7152  HA  ARG A 476      66.454  15.076 -38.725  1.00  5.93           H  
ATOM   7153 1HB  ARG A 476      67.385  14.643 -35.870  1.00  5.93           H  
ATOM   7154 2HB  ARG A 476      68.411  14.446 -37.283  1.00  5.93           H  
ATOM   7155 1HG  ARG A 476      67.058  17.075 -36.545  1.00  5.93           H  
ATOM   7156 2HG  ARG A 476      68.707  16.614 -36.080  1.00  5.93           H  
ATOM   7157 1HD  ARG A 476      69.299  16.353 -38.441  1.00  5.93           H  
ATOM   7158 2HD  ARG A 476      67.661  16.868 -38.896  1.00  5.93           H  
ATOM   7159  HE  ARG A 476      69.839  18.534 -37.895  1.00  5.93           H  
ATOM   7160 1HH1 ARG A 476      66.359  18.331 -38.676  1.00  5.93           H  
ATOM   7161 2HH1 ARG A 476      66.217  20.078 -38.781  1.00  5.93           H  
ATOM   7162 1HH2 ARG A 476      69.561  20.766 -38.048  1.00  5.93           H  
ATOM   7163 2HH2 ARG A 476      67.994  21.443 -38.432  1.00  5.93           H  
TER    7164
ENDMDL

REMARK ID 690120 MODEL 4 2025-10-04_00000217_full_19
PFRMAT TS
TARGET 2025-10-04_00000217_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.397  -0.197   0.076  1.00  2.62           N  
ATOM      2  CA  MET A   1       1.756   0.316   0.209  1.00  2.62           C  
ATOM      3  C   MET A   1       1.687   1.859   0.145  1.00  2.62           C  
ATOM      4  O   MET A   1       0.975   2.394  -0.708  1.00  2.62           O  
ATOM      5  CB  MET A   1       2.654  -0.271  -0.894  1.00  2.62           C  
ATOM      6  CG  MET A   1       4.159   0.068  -0.778  1.00  2.62           C  
ATOM      7  SD  MET A   1       5.206  -0.691  -2.040  1.00  2.62           S  
ATOM      8  CE  MET A   1       4.953  -2.365  -1.719  1.00  2.62           C  
ATOM      9 1H   MET A   1       0.343  -1.110   0.511  1.00  2.62           H  
ATOM     10 2H   MET A   1      -0.259   0.417   0.533  1.00  2.62           H  
ATOM     11 3H   MET A   1       0.155  -0.293  -0.897  1.00  2.62           H  
ATOM     12  HA  MET A   1       2.136  -0.020   1.163  1.00  2.62           H  
ATOM     13 1HB  MET A   1       2.570  -1.347  -0.889  1.00  2.62           H  
ATOM     14 2HB  MET A   1       2.289   0.058  -1.850  1.00  2.62           H  
ATOM     15 1HG  MET A   1       4.292   1.145  -0.837  1.00  2.62           H  
ATOM     16 2HG  MET A   1       4.515  -0.276   0.186  1.00  2.62           H  
ATOM     17 1HE  MET A   1       5.537  -2.953  -2.420  1.00  2.62           H  
ATOM     18 2HE  MET A   1       5.257  -2.588  -0.701  1.00  2.62           H  
ATOM     19 3HE  MET A   1       3.896  -2.598  -1.842  1.00  2.62           H  
ATOM     20  N   PRO A   2       2.437   2.619   0.987  1.00  2.33           N  
ATOM     21  CA  PRO A   2       2.421   4.085   1.095  1.00  2.33           C  
ATOM     22  C   PRO A   2       2.464   4.907  -0.204  1.00  2.33           C  
ATOM     23  O   PRO A   2       1.958   6.030  -0.200  1.00  2.33           O  
ATOM     24  CB  PRO A   2       3.676   4.351   1.929  1.00  2.33           C  
ATOM     25  CG  PRO A   2       3.811   3.141   2.809  1.00  2.33           C  
ATOM     26  CD  PRO A   2       3.380   1.984   1.966  1.00  2.33           C  
ATOM     27  HA  PRO A   2       1.533   4.373   1.674  1.00  2.33           H  
ATOM     28 1HB  PRO A   2       4.540   4.500   1.261  1.00  2.33           H  
ATOM     29 2HB  PRO A   2       3.553   5.286   2.497  1.00  2.33           H  
ATOM     30 1HG  PRO A   2       4.852   3.043   3.159  1.00  2.33           H  
ATOM     31 2HG  PRO A   2       3.189   3.262   3.708  1.00  2.33           H  
ATOM     32 1HD  PRO A   2       4.257   1.568   1.491  1.00  2.33           H  
ATOM     33 2HD  PRO A   2       2.877   1.282   2.639  1.00  2.33           H  
ATOM     34  N   GLN A   3       3.053   4.363  -1.284  1.00  2.03           N  
ATOM     35  CA  GLN A   3       3.207   5.019  -2.603  1.00  2.03           C  
ATOM     36  C   GLN A   3       4.500   5.818  -2.577  1.00  2.03           C  
ATOM     37  O   GLN A   3       4.708   6.642  -1.687  1.00  2.03           O  
ATOM     38  CB  GLN A   3       2.010   5.916  -2.978  1.00  2.03           C  
ATOM     39  CG  GLN A   3       0.629   5.195  -2.976  1.00  2.03           C  
ATOM     40  CD  GLN A   3       0.452   4.149  -4.038  1.00  2.03           C  
ATOM     41  OE1 GLN A   3       0.413   4.453  -5.235  1.00  2.03           O  
ATOM     42  NE2 GLN A   3       0.358   2.893  -3.609  1.00  2.03           N  
ATOM     43  H   GLN A   3       3.426   3.434  -1.197  1.00  2.03           H  
ATOM     44  HA  GLN A   3       3.306   4.262  -3.368  1.00  2.03           H  
ATOM     45 1HB  GLN A   3       1.972   6.817  -2.376  1.00  2.03           H  
ATOM     46 2HB  GLN A   3       2.164   6.253  -4.002  1.00  2.03           H  
ATOM     47 1HG  GLN A   3       0.459   4.712  -2.024  1.00  2.03           H  
ATOM     48 2HG  GLN A   3      -0.138   5.952  -3.131  1.00  2.03           H  
ATOM     49 1HE2 GLN A   3       0.244   2.146  -4.262  1.00  2.03           H  
ATOM     50 2HE2 GLN A   3       0.424   2.695  -2.608  1.00  2.03           H  
ATOM     51  N   THR A   4       5.423   5.520  -3.490  1.00  1.75           N  
ATOM     52  CA  THR A   4       6.740   6.121  -3.378  1.00  1.75           C  
ATOM     53  C   THR A   4       6.854   7.510  -3.998  1.00  1.75           C  
ATOM     54  O   THR A   4       6.616   7.704  -5.187  1.00  1.75           O  
ATOM     55  CB  THR A   4       7.772   5.212  -4.048  1.00  1.75           C  
ATOM     56  OG1 THR A   4       7.751   3.903  -3.421  1.00  1.75           O  
ATOM     57  CG2 THR A   4       9.177   5.823  -3.915  1.00  1.75           C  
ATOM     58  H   THR A   4       5.243   4.882  -4.266  1.00  1.75           H  
ATOM     59  HA  THR A   4       6.987   6.207  -2.320  1.00  1.75           H  
ATOM     60  HB  THR A   4       7.522   5.106  -5.099  1.00  1.75           H  
ATOM     61  HG1 THR A   4       8.166   3.962  -2.552  1.00  1.75           H  
ATOM     62 1HG2 THR A   4       9.916   5.193  -4.383  1.00  1.75           H  
ATOM     63 2HG2 THR A   4       9.176   6.787  -4.397  1.00  1.75           H  
ATOM     64 3HG2 THR A   4       9.431   5.942  -2.864  1.00  1.75           H  
ATOM     65  N   SER A   5       7.266   8.469  -3.182  1.00  1.51           N  
ATOM     66  CA  SER A   5       7.487   9.834  -3.632  1.00  1.51           C  
ATOM     67  C   SER A   5       8.883   9.910  -4.267  1.00  1.51           C  
ATOM     68  O   SER A   5       9.758   9.131  -3.889  1.00  1.51           O  
ATOM     69  CB  SER A   5       7.343  10.778  -2.447  1.00  1.51           C  
ATOM     70  OG  SER A   5       6.027  10.787  -1.977  1.00  1.51           O  
ATOM     71  H   SER A   5       7.416   8.234  -2.212  1.00  1.51           H  
ATOM     72  HA  SER A   5       6.728  10.071  -4.377  1.00  1.51           H  
ATOM     73 1HB  SER A   5       7.976  10.441  -1.648  1.00  1.51           H  
ATOM     74 2HB  SER A   5       7.654  11.782  -2.702  1.00  1.51           H  
ATOM     75  HG  SER A   5       5.476  11.032  -2.726  1.00  1.51           H  
ATOM     76  N   PRO A   6       9.153  10.838  -5.195  1.00  1.33           N  
ATOM     77  CA  PRO A   6      10.456  11.002  -5.811  1.00  1.33           C  
ATOM     78  C   PRO A   6      11.566  11.356  -4.822  1.00  1.33           C  
ATOM     79  O   PRO A   6      12.736  11.070  -5.076  1.00  1.33           O  
ATOM     80  CB  PRO A   6      10.205  12.156  -6.789  1.00  1.33           C  
ATOM     81  CG  PRO A   6       8.960  12.857  -6.282  1.00  1.33           C  
ATOM     82  CD  PRO A   6       8.119  11.759  -5.685  1.00  1.33           C  
ATOM     83  HA  PRO A   6      10.700  10.092  -6.367  1.00  1.33           H  
ATOM     84 1HB  PRO A   6      11.079  12.819  -6.821  1.00  1.33           H  
ATOM     85 2HB  PRO A   6      10.082  11.758  -7.804  1.00  1.33           H  
ATOM     86 1HG  PRO A   6       9.237  13.634  -5.555  1.00  1.33           H  
ATOM     87 2HG  PRO A   6       8.461  13.369  -7.122  1.00  1.33           H  
ATOM     88 1HD  PRO A   6       7.512  12.185  -4.892  1.00  1.33           H  
ATOM     89 2HD  PRO A   6       7.508  11.266  -6.458  1.00  1.33           H  
ATOM     90  N   ALA A   7      11.223  11.951  -3.682  1.00  1.20           N  
ATOM     91  CA  ALA A   7      12.258  12.283  -2.713  1.00  1.20           C  
ATOM     92  C   ALA A   7      12.917  11.003  -2.134  1.00  1.20           C  
ATOM     93  O   ALA A   7      14.136  10.857  -2.281  1.00  1.20           O  
ATOM     94  CB  ALA A   7      11.707  13.222  -1.642  1.00  1.20           C  
ATOM     95  H   ALA A   7      10.262  12.186  -3.492  1.00  1.20           H  
ATOM     96  HA  ALA A   7      13.045  12.826  -3.240  1.00  1.20           H  
ATOM     97 1HB  ALA A   7      12.515  13.499  -0.965  1.00  1.20           H  
ATOM     98 2HB  ALA A   7      11.328  14.119  -2.133  1.00  1.20           H  
ATOM     99 3HB  ALA A   7      10.914  12.808  -1.072  1.00  1.20           H  
ATOM    100  N   PRO A   8      12.190  10.048  -1.479  1.00  1.09           N  
ATOM    101  CA  PRO A   8      12.746   8.797  -1.011  1.00  1.09           C  
ATOM    102  C   PRO A   8      13.245   7.925  -2.148  1.00  1.09           C  
ATOM    103  O   PRO A   8      14.164   7.130  -1.959  1.00  1.09           O  
ATOM    104  CB  PRO A   8      11.571   8.149  -0.262  1.00  1.09           C  
ATOM    105  CG  PRO A   8      10.357   8.802  -0.801  1.00  1.09           C  
ATOM    106  CD  PRO A   8      10.790  10.219  -1.097  1.00  1.09           C  
ATOM    107  HA  PRO A   8      13.561   9.022  -0.311  1.00  1.09           H  
ATOM    108 1HB  PRO A   8      11.573   7.064  -0.442  1.00  1.09           H  
ATOM    109 2HB  PRO A   8      11.691   8.293   0.821  1.00  1.09           H  
ATOM    110 1HG  PRO A   8      10.011   8.255  -1.678  1.00  1.09           H  
ATOM    111 2HG  PRO A   8       9.546   8.757  -0.063  1.00  1.09           H  
ATOM    112 1HD  PRO A   8      10.199  10.615  -1.868  1.00  1.09           H  
ATOM    113 2HD  PRO A   8      10.718  10.797  -0.171  1.00  1.09           H  
ATOM    114  N   LEU A   9      12.711   8.109  -3.358  1.00  1.01           N  
ATOM    115  CA  LEU A   9      13.199   7.313  -4.467  1.00  1.01           C  
ATOM    116  C   LEU A   9      14.619   7.747  -4.812  1.00  1.01           C  
ATOM    117  O   LEU A   9      15.509   6.906  -4.994  1.00  1.01           O  
ATOM    118  CB  LEU A   9      12.254   7.455  -5.643  1.00  1.01           C  
ATOM    119  CG  LEU A   9      12.542   6.664  -6.855  1.00  1.01           C  
ATOM    120  CD1 LEU A   9      12.633   5.215  -6.483  1.00  1.01           C  
ATOM    121  CD2 LEU A   9      11.376   6.874  -7.805  1.00  1.01           C  
ATOM    122  H   LEU A   9      11.924   8.741  -3.512  1.00  1.01           H  
ATOM    123  HA  LEU A   9      13.218   6.268  -4.165  1.00  1.01           H  
ATOM    124 1HB  LEU A   9      11.254   7.232  -5.318  1.00  1.01           H  
ATOM    125 2HB  LEU A   9      12.281   8.492  -5.944  1.00  1.01           H  
ATOM    126  HG  LEU A   9      13.478   6.974  -7.314  1.00  1.01           H  
ATOM    127 1HD1 LEU A   9      12.819   4.617  -7.363  1.00  1.01           H  
ATOM    128 2HD1 LEU A   9      13.449   5.070  -5.774  1.00  1.01           H  
ATOM    129 3HD1 LEU A   9      11.700   4.922  -6.025  1.00  1.01           H  
ATOM    130 1HD2 LEU A   9      11.519   6.295  -8.669  1.00  1.01           H  
ATOM    131 2HD2 LEU A   9      10.453   6.558  -7.316  1.00  1.01           H  
ATOM    132 3HD2 LEU A   9      11.301   7.932  -8.074  1.00  1.01           H  
ATOM    133  N   ARG A  10      14.848   9.060  -4.857  1.00  0.92           N  
ATOM    134  CA  ARG A  10      16.185   9.556  -5.108  1.00  0.92           C  
ATOM    135  C   ARG A  10      17.104   9.153  -3.971  1.00  0.92           C  
ATOM    136  O   ARG A  10      18.226   8.712  -4.209  1.00  0.92           O  
ATOM    137  CB  ARG A  10      16.211  11.068  -5.243  1.00  0.92           C  
ATOM    138  CG  ARG A  10      17.632  11.661  -5.450  1.00  0.92           C  
ATOM    139  CD  ARG A  10      18.292  11.183  -6.720  1.00  0.92           C  
ATOM    140  NE  ARG A  10      19.650  11.697  -6.865  1.00  0.92           N  
ATOM    141  CZ  ARG A  10      19.976  12.842  -7.498  1.00  0.92           C  
ATOM    142  NH1 ARG A  10      19.036  13.579  -8.062  1.00  0.92           N  
ATOM    143  NH2 ARG A  10      21.239  13.228  -7.557  1.00  0.92           N  
ATOM    144  H   ARG A  10      14.085   9.728  -4.731  1.00  0.92           H  
ATOM    145  HA  ARG A  10      16.550   9.118  -6.038  1.00  0.92           H  
ATOM    146 1HB  ARG A  10      15.579  11.377  -6.069  1.00  0.92           H  
ATOM    147 2HB  ARG A  10      15.793  11.513  -4.339  1.00  0.92           H  
ATOM    148 1HG  ARG A  10      17.566  12.746  -5.488  1.00  0.92           H  
ATOM    149 2HG  ARG A  10      18.273  11.368  -4.611  1.00  0.92           H  
ATOM    150 1HD  ARG A  10      18.337  10.094  -6.727  1.00  0.92           H  
ATOM    151 2HD  ARG A  10      17.729  11.529  -7.568  1.00  0.92           H  
ATOM    152  HE  ARG A  10      20.416  11.149  -6.422  1.00  0.92           H  
ATOM    153 1HH1 ARG A  10      18.068  13.286  -8.015  1.00  0.92           H  
ATOM    154 2HH1 ARG A  10      19.280  14.436  -8.535  1.00  0.92           H  
ATOM    155 1HH2 ARG A  10      21.967  12.664  -7.122  1.00  0.92           H  
ATOM    156 2HH2 ARG A  10      21.483  14.082  -8.026  1.00  0.92           H  
ATOM    157  N   ALA A  11      16.621   9.261  -2.724  1.00  0.85           N  
ATOM    158  CA  ALA A  11      17.454   8.903  -1.579  1.00  0.85           C  
ATOM    159  C   ALA A  11      17.887   7.443  -1.649  1.00  0.85           C  
ATOM    160  O   ALA A  11      19.052   7.121  -1.395  1.00  0.85           O  
ATOM    161  CB  ALA A  11      16.698   9.150  -0.291  1.00  0.85           C  
ATOM    162  H   ALA A  11      15.681   9.636  -2.570  1.00  0.85           H  
ATOM    163  HA  ALA A  11      18.346   9.529  -1.604  1.00  0.85           H  
ATOM    164 1HB  ALA A  11      17.332   8.905   0.558  1.00  0.85           H  
ATOM    165 2HB  ALA A  11      16.401  10.197  -0.239  1.00  0.85           H  
ATOM    166 3HB  ALA A  11      15.818   8.521  -0.276  1.00  0.85           H  
ATOM    167  N   LEU A  12      16.965   6.569  -2.058  1.00  0.79           N  
ATOM    168  CA  LEU A  12      17.249   5.155  -2.237  1.00  0.79           C  
ATOM    169  C   LEU A  12      18.323   4.936  -3.266  1.00  0.79           C  
ATOM    170  O   LEU A  12      19.302   4.230  -3.014  1.00  0.79           O  
ATOM    171  CB  LEU A  12      15.987   4.427  -2.678  1.00  0.79           C  
ATOM    172  CG  LEU A  12      16.163   3.013  -3.085  1.00  0.79           C  
ATOM    173  CD1 LEU A  12      16.721   2.200  -1.930  1.00  0.79           C  
ATOM    174  CD2 LEU A  12      14.812   2.524  -3.565  1.00  0.79           C  
ATOM    175  H   LEU A  12      16.014   6.891  -2.228  1.00  0.79           H  
ATOM    176  HA  LEU A  12      17.585   4.748  -1.288  1.00  0.79           H  
ATOM    177 1HB  LEU A  12      15.271   4.458  -1.860  1.00  0.79           H  
ATOM    178 2HB  LEU A  12      15.555   4.954  -3.515  1.00  0.79           H  
ATOM    179  HG  LEU A  12      16.882   2.954  -3.904  1.00  0.79           H  
ATOM    180 1HD1 LEU A  12      16.862   1.179  -2.242  1.00  0.79           H  
ATOM    181 2HD1 LEU A  12      17.684   2.611  -1.629  1.00  0.79           H  
ATOM    182 3HD1 LEU A  12      16.032   2.236  -1.088  1.00  0.79           H  
ATOM    183 1HD2 LEU A  12      14.889   1.529  -3.890  1.00  0.79           H  
ATOM    184 2HD2 LEU A  12      14.088   2.589  -2.754  1.00  0.79           H  
ATOM    185 3HD2 LEU A  12      14.482   3.148  -4.396  1.00  0.79           H  
ATOM    186  N   LEU A  13      18.157   5.557  -4.420  1.00  0.75           N  
ATOM    187  CA  LEU A  13      19.143   5.415  -5.462  1.00  0.75           C  
ATOM    188  C   LEU A  13      20.499   5.913  -5.003  1.00  0.75           C  
ATOM    189  O   LEU A  13      21.503   5.221  -5.190  1.00  0.75           O  
ATOM    190  CB  LEU A  13      18.685   6.126  -6.720  1.00  0.75           C  
ATOM    191  CG  LEU A  13      19.701   6.157  -7.842  1.00  0.75           C  
ATOM    192  CD1 LEU A  13      20.093   4.784  -8.213  1.00  0.75           C  
ATOM    193  CD2 LEU A  13      19.088   6.830  -9.004  1.00  0.75           C  
ATOM    194  H   LEU A  13      17.326   6.131  -4.578  1.00  0.75           H  
ATOM    195  HA  LEU A  13      19.234   4.355  -5.697  1.00  0.75           H  
ATOM    196 1HB  LEU A  13      17.782   5.639  -7.091  1.00  0.75           H  
ATOM    197 2HB  LEU A  13      18.436   7.159  -6.463  1.00  0.75           H  
ATOM    198  HG  LEU A  13      20.588   6.703  -7.524  1.00  0.75           H  
ATOM    199 1HD1 LEU A  13      20.811   4.813  -9.033  1.00  0.75           H  
ATOM    200 2HD1 LEU A  13      20.537   4.292  -7.352  1.00  0.75           H  
ATOM    201 3HD1 LEU A  13      19.232   4.263  -8.510  1.00  0.75           H  
ATOM    202 1HD2 LEU A  13      19.793   6.858  -9.788  1.00  0.75           H  
ATOM    203 2HD2 LEU A  13      18.201   6.286  -9.330  1.00  0.75           H  
ATOM    204 3HD2 LEU A  13      18.823   7.832  -8.710  1.00  0.75           H  
ATOM    205  N   ASP A  14      20.557   7.101  -4.399  1.00  0.72           N  
ATOM    206  CA  ASP A  14      21.844   7.612  -3.957  1.00  0.72           C  
ATOM    207  C   ASP A  14      22.486   6.658  -2.954  1.00  0.72           C  
ATOM    208  O   ASP A  14      23.691   6.399  -3.023  1.00  0.72           O  
ATOM    209  CB  ASP A  14      21.707   8.986  -3.289  1.00  0.72           C  
ATOM    210  CG  ASP A  14      21.394  10.155  -4.248  1.00  0.72           C  
ATOM    211  OD1 ASP A  14      21.492  10.001  -5.451  1.00  0.72           O  
ATOM    212  OD2 ASP A  14      21.096  11.221  -3.756  1.00  0.72           O  
ATOM    213  H   ASP A  14      19.708   7.644  -4.252  1.00  0.72           H  
ATOM    214  HA  ASP A  14      22.498   7.701  -4.822  1.00  0.72           H  
ATOM    215 1HB  ASP A  14      20.897   8.931  -2.554  1.00  0.72           H  
ATOM    216 2HB  ASP A  14      22.619   9.215  -2.744  1.00  0.72           H  
ATOM    217  N   ALA A  15      21.681   6.095  -2.043  1.00  0.71           N  
ATOM    218  CA  ALA A  15      22.210   5.159  -1.066  1.00  0.71           C  
ATOM    219  C   ALA A  15      22.779   3.922  -1.738  1.00  0.71           C  
ATOM    220  O   ALA A  15      23.868   3.462  -1.378  1.00  0.71           O  
ATOM    221  CB  ALA A  15      21.121   4.740  -0.096  1.00  0.71           C  
ATOM    222  H   ALA A  15      20.692   6.343  -2.007  1.00  0.71           H  
ATOM    223  HA  ALA A  15      23.013   5.654  -0.523  1.00  0.71           H  
ATOM    224 1HB  ALA A  15      21.534   4.056   0.645  1.00  0.71           H  
ATOM    225 2HB  ALA A  15      20.724   5.625   0.402  1.00  0.71           H  
ATOM    226 3HB  ALA A  15      20.322   4.245  -0.643  1.00  0.71           H  
ATOM    227  N   GLN A  16      22.073   3.403  -2.751  1.00  0.70           N  
ATOM    228  CA  GLN A  16      22.571   2.213  -3.416  1.00  0.70           C  
ATOM    229  C   GLN A  16      23.826   2.529  -4.220  1.00  0.70           C  
ATOM    230  O   GLN A  16      24.769   1.734  -4.247  1.00  0.70           O  
ATOM    231  CB  GLN A  16      21.514   1.548  -4.314  1.00  0.70           C  
ATOM    232  CG  GLN A  16      20.341   0.902  -3.576  1.00  0.70           C  
ATOM    233  CD  GLN A  16      19.526  -0.017  -4.473  1.00  0.70           C  
ATOM    234  OE1 GLN A  16      19.712   0.015  -5.684  1.00  0.70           O  
ATOM    235  NE2 GLN A  16      18.653  -0.843  -3.912  1.00  0.70           N  
ATOM    236  H   GLN A  16      21.179   3.816  -3.022  1.00  0.70           H  
ATOM    237  HA  GLN A  16      22.842   1.486  -2.651  1.00  0.70           H  
ATOM    238 1HB  GLN A  16      21.101   2.299  -4.993  1.00  0.70           H  
ATOM    239 2HB  GLN A  16      21.984   0.780  -4.916  1.00  0.70           H  
ATOM    240 1HG  GLN A  16      20.739   0.326  -2.794  1.00  0.70           H  
ATOM    241 2HG  GLN A  16      19.686   1.678  -3.181  1.00  0.70           H  
ATOM    242 1HE2 GLN A  16      18.115  -1.470  -4.511  1.00  0.70           H  
ATOM    243 2HE2 GLN A  16      18.524  -0.856  -2.894  1.00  0.70           H  
ATOM    244  N   ARG A  17      23.868   3.703  -4.853  1.00  0.70           N  
ATOM    245  CA  ARG A  17      25.044   4.076  -5.625  1.00  0.70           C  
ATOM    246  C   ARG A  17      26.253   4.216  -4.722  1.00  0.70           C  
ATOM    247  O   ARG A  17      27.347   3.746  -5.053  1.00  0.70           O  
ATOM    248  CB  ARG A  17      24.821   5.380  -6.366  1.00  0.70           C  
ATOM    249  CG  ARG A  17      23.878   5.294  -7.569  1.00  0.70           C  
ATOM    250  CD  ARG A  17      23.620   6.629  -8.187  1.00  0.70           C  
ATOM    251  NE  ARG A  17      24.857   7.250  -8.668  1.00  0.70           N  
ATOM    252  CZ  ARG A  17      25.456   6.945  -9.841  1.00  0.70           C  
ATOM    253  NH1 ARG A  17      24.932   6.033 -10.617  1.00  0.70           N  
ATOM    254  NH2 ARG A  17      26.576   7.554 -10.202  1.00  0.70           N  
ATOM    255  H   ARG A  17      23.068   4.333  -4.814  1.00  0.70           H  
ATOM    256  HA  ARG A  17      25.244   3.294  -6.354  1.00  0.70           H  
ATOM    257 1HB  ARG A  17      24.396   6.111  -5.678  1.00  0.70           H  
ATOM    258 2HB  ARG A  17      25.775   5.772  -6.713  1.00  0.70           H  
ATOM    259 1HG  ARG A  17      24.312   4.643  -8.332  1.00  0.70           H  
ATOM    260 2HG  ARG A  17      22.931   4.882  -7.248  1.00  0.70           H  
ATOM    261 1HD  ARG A  17      22.941   6.515  -9.037  1.00  0.70           H  
ATOM    262 2HD  ARG A  17      23.165   7.291  -7.448  1.00  0.70           H  
ATOM    263  HE  ARG A  17      25.284   7.958  -8.088  1.00  0.70           H  
ATOM    264 1HH1 ARG A  17      24.083   5.554 -10.353  1.00  0.70           H  
ATOM    265 2HH1 ARG A  17      25.382   5.754 -11.505  1.00  0.70           H  
ATOM    266 1HH2 ARG A  17      26.989   8.255  -9.605  1.00  0.70           H  
ATOM    267 2HH2 ARG A  17      27.013   7.306 -11.081  1.00  0.70           H  
ATOM    268  N   ALA A  18      26.057   4.831  -3.553  1.00  0.71           N  
ATOM    269  CA  ALA A  18      27.157   4.984  -2.628  1.00  0.71           C  
ATOM    270  C   ALA A  18      27.650   3.627  -2.188  1.00  0.71           C  
ATOM    271  O   ALA A  18      28.850   3.362  -2.216  1.00  0.71           O  
ATOM    272  CB  ALA A  18      26.717   5.781  -1.418  1.00  0.71           C  
ATOM    273  H   ALA A  18      25.142   5.216  -3.317  1.00  0.71           H  
ATOM    274  HA  ALA A  18      27.969   5.501  -3.137  1.00  0.71           H  
ATOM    275 1HB  ALA A  18      27.556   5.894  -0.730  1.00  0.71           H  
ATOM    276 2HB  ALA A  18      26.368   6.762  -1.739  1.00  0.71           H  
ATOM    277 3HB  ALA A  18      25.904   5.254  -0.918  1.00  0.71           H  
ATOM    278  N   ALA A  19      26.714   2.732  -1.856  1.00  0.73           N  
ATOM    279  CA  ALA A  19      27.085   1.404  -1.404  1.00  0.73           C  
ATOM    280  C   ALA A  19      27.856   0.664  -2.482  1.00  0.73           C  
ATOM    281  O   ALA A  19      28.854  -0.005  -2.208  1.00  0.73           O  
ATOM    282  CB  ALA A  19      25.841   0.633  -1.022  1.00  0.73           C  
ATOM    283  H   ALA A  19      25.726   2.991  -1.868  1.00  0.73           H  
ATOM    284  HA  ALA A  19      27.727   1.510  -0.529  1.00  0.73           H  
ATOM    285 1HB  ALA A  19      26.120  -0.345  -0.651  1.00  0.73           H  
ATOM    286 2HB  ALA A  19      25.304   1.171  -0.238  1.00  0.73           H  
ATOM    287 3HB  ALA A  19      25.195   0.529  -1.891  1.00  0.73           H  
ATOM    288  N   PHE A  20      27.432   0.827  -3.734  1.00  0.78           N  
ATOM    289  CA  PHE A  20      28.114   0.173  -4.830  1.00  0.78           C  
ATOM    290  C   PHE A  20      29.557   0.594  -4.848  1.00  0.78           C  
ATOM    291  O   PHE A  20      30.456  -0.243  -4.882  1.00  0.78           O  
ATOM    292  CB  PHE A  20      27.459   0.499  -6.176  1.00  0.78           C  
ATOM    293  CG  PHE A  20      28.192  -0.071  -7.333  1.00  0.78           C  
ATOM    294  CD1 PHE A  20      28.056  -1.409  -7.667  1.00  0.78           C  
ATOM    295  CD2 PHE A  20      29.032   0.730  -8.102  1.00  0.78           C  
ATOM    296  CE1 PHE A  20      28.741  -1.938  -8.738  1.00  0.78           C  
ATOM    297  CE2 PHE A  20      29.718   0.205  -9.179  1.00  0.78           C  
ATOM    298  CZ  PHE A  20      29.574  -1.131  -9.501  1.00  0.78           C  
ATOM    299  H   PHE A  20      26.601   1.386  -3.920  1.00  0.78           H  
ATOM    300  HA  PHE A  20      28.093  -0.901  -4.676  1.00  0.78           H  
ATOM    301 1HB  PHE A  20      26.448   0.138  -6.202  1.00  0.78           H  
ATOM    302 2HB  PHE A  20      27.416   1.575  -6.303  1.00  0.78           H  
ATOM    303  HD1 PHE A  20      27.404  -2.045  -7.071  1.00  0.78           H  
ATOM    304  HD2 PHE A  20      29.143   1.783  -7.842  1.00  0.78           H  
ATOM    305  HE1 PHE A  20      28.622  -2.991  -8.972  1.00  0.78           H  
ATOM    306  HE2 PHE A  20      30.373   0.842  -9.774  1.00  0.78           H  
ATOM    307  HZ  PHE A  20      30.117  -1.545 -10.351  1.00  0.78           H  
ATOM    308  N   LEU A  21      29.788   1.895  -4.811  1.00  0.83           N  
ATOM    309  CA  LEU A  21      31.144   2.381  -4.879  1.00  0.83           C  
ATOM    310  C   LEU A  21      31.976   1.976  -3.654  1.00  0.83           C  
ATOM    311  O   LEU A  21      33.121   1.539  -3.796  1.00  0.83           O  
ATOM    312  CB  LEU A  21      31.086   3.895  -5.031  1.00  0.83           C  
ATOM    313  CG  LEU A  21      30.495   4.361  -6.370  1.00  0.83           C  
ATOM    314  CD1 LEU A  21      30.316   5.863  -6.347  1.00  0.83           C  
ATOM    315  CD2 LEU A  21      31.403   3.913  -7.505  1.00  0.83           C  
ATOM    316  H   LEU A  21      29.004   2.551  -4.757  1.00  0.83           H  
ATOM    317  HA  LEU A  21      31.610   1.954  -5.765  1.00  0.83           H  
ATOM    318 1HB  LEU A  21      30.461   4.297  -4.229  1.00  0.83           H  
ATOM    319 2HB  LEU A  21      32.089   4.303  -4.932  1.00  0.83           H  
ATOM    320  HG  LEU A  21      29.508   3.912  -6.502  1.00  0.83           H  
ATOM    321 1HD1 LEU A  21      29.880   6.192  -7.290  1.00  0.83           H  
ATOM    322 2HD1 LEU A  21      29.650   6.133  -5.525  1.00  0.83           H  
ATOM    323 3HD1 LEU A  21      31.282   6.343  -6.207  1.00  0.83           H  
ATOM    324 1HD2 LEU A  21      30.977   4.231  -8.457  1.00  0.83           H  
ATOM    325 2HD2 LEU A  21      32.389   4.359  -7.380  1.00  0.83           H  
ATOM    326 3HD2 LEU A  21      31.491   2.826  -7.491  1.00  0.83           H  
ATOM    327  N   GLU A  22      31.377   2.025  -2.458  1.00  0.90           N  
ATOM    328  CA  GLU A  22      32.087   1.688  -1.219  1.00  0.90           C  
ATOM    329  C   GLU A  22      32.584   0.246  -1.192  1.00  0.90           C  
ATOM    330  O   GLU A  22      33.676  -0.028  -0.689  1.00  0.90           O  
ATOM    331  CB  GLU A  22      31.198   1.948   0.004  1.00  0.90           C  
ATOM    332  CG  GLU A  22      30.960   3.440   0.321  1.00  0.90           C  
ATOM    333  CD  GLU A  22      29.984   3.671   1.460  1.00  0.90           C  
ATOM    334  OE1 GLU A  22      29.396   2.722   1.928  1.00  0.90           O  
ATOM    335  OE2 GLU A  22      29.833   4.804   1.862  1.00  0.90           O  
ATOM    336  H   GLU A  22      30.415   2.357  -2.400  1.00  0.90           H  
ATOM    337  HA  GLU A  22      32.956   2.340  -1.146  1.00  0.90           H  
ATOM    338 1HB  GLU A  22      30.224   1.486  -0.162  1.00  0.90           H  
ATOM    339 2HB  GLU A  22      31.637   1.477   0.881  1.00  0.90           H  
ATOM    340 1HG  GLU A  22      31.915   3.887   0.589  1.00  0.90           H  
ATOM    341 2HG  GLU A  22      30.604   3.943  -0.569  1.00  0.90           H  
ATOM    342  N   ASP A  23      31.803  -0.666  -1.758  1.00  0.96           N  
ATOM    343  CA  ASP A  23      32.163  -2.078  -1.796  1.00  0.96           C  
ATOM    344  C   ASP A  23      33.057  -2.469  -2.977  1.00  0.96           C  
ATOM    345  O   ASP A  23      33.485  -3.619  -3.066  1.00  0.96           O  
ATOM    346  CB  ASP A  23      30.905  -2.954  -1.827  1.00  0.96           C  
ATOM    347  CG  ASP A  23      30.115  -2.980  -0.507  1.00  0.96           C  
ATOM    348  OD1 ASP A  23      30.687  -2.744   0.534  1.00  0.96           O  
ATOM    349  OD2 ASP A  23      28.930  -3.266  -0.563  1.00  0.96           O  
ATOM    350  H   ASP A  23      30.902  -0.374  -2.144  1.00  0.96           H  
ATOM    351  HA  ASP A  23      32.707  -2.304  -0.880  1.00  0.96           H  
ATOM    352 1HB  ASP A  23      30.248  -2.576  -2.618  1.00  0.96           H  
ATOM    353 2HB  ASP A  23      31.183  -3.972  -2.098  1.00  0.96           H  
ATOM    354  N   GLY A  24      33.355  -1.542  -3.886  1.00  1.00           N  
ATOM    355  CA  GLY A  24      34.122  -1.903  -5.072  1.00  1.00           C  
ATOM    356  C   GLY A  24      33.367  -2.929  -5.932  1.00  1.00           C  
ATOM    357  O   GLY A  24      32.231  -2.688  -6.337  1.00  1.00           O  
ATOM    358  H   GLY A  24      33.051  -0.574  -3.773  1.00  1.00           H  
ATOM    359 1HA  GLY A  24      34.317  -1.004  -5.657  1.00  1.00           H  
ATOM    360 2HA  GLY A  24      35.085  -2.308  -4.771  1.00  1.00           H  
ATOM    361  N   GLY A  25      34.011  -4.050  -6.265  1.00  1.00           N  
ATOM    362  CA  GLY A  25      33.347  -5.060  -7.091  1.00  1.00           C  
ATOM    363  C   GLY A  25      32.614  -6.101  -6.250  1.00  1.00           C  
ATOM    364  O   GLY A  25      32.624  -6.047  -5.022  1.00  1.00           O  
ATOM    365  H   GLY A  25      34.944  -4.213  -5.917  1.00  1.00           H  
ATOM    366 1HA  GLY A  25      32.639  -4.572  -7.762  1.00  1.00           H  
ATOM    367 2HA  GLY A  25      34.087  -5.555  -7.718  1.00  1.00           H  
ATOM    368  N   VAL A  26      32.007  -7.076  -6.914  1.00  0.96           N  
ATOM    369  CA  VAL A  26      31.282  -8.130  -6.217  1.00  0.96           C  
ATOM    370  C   VAL A  26      31.845  -9.506  -6.603  1.00  0.96           C  
ATOM    371  O   VAL A  26      31.913  -9.796  -7.790  1.00  0.96           O  
ATOM    372  CB  VAL A  26      29.791  -8.073  -6.584  1.00  0.96           C  
ATOM    373  CG1 VAL A  26      29.049  -9.164  -5.874  1.00  0.96           C  
ATOM    374  CG2 VAL A  26      29.229  -6.722  -6.224  1.00  0.96           C  
ATOM    375  H   VAL A  26      32.036  -7.074  -7.922  1.00  0.96           H  
ATOM    376  HA  VAL A  26      31.350  -7.948  -5.152  1.00  0.96           H  
ATOM    377  HB  VAL A  26      29.679  -8.245  -7.652  1.00  0.96           H  
ATOM    378 1HG1 VAL A  26      27.999  -9.141  -6.143  1.00  0.96           H  
ATOM    379 2HG1 VAL A  26      29.472 -10.114  -6.137  1.00  0.96           H  
ATOM    380 3HG1 VAL A  26      29.148  -9.019  -4.828  1.00  0.96           H  
ATOM    381 1HG2 VAL A  26      28.179  -6.686  -6.491  1.00  0.96           H  
ATOM    382 2HG2 VAL A  26      29.340  -6.558  -5.152  1.00  0.96           H  
ATOM    383 3HG2 VAL A  26      29.759  -5.938  -6.766  1.00  0.96           H  
ATOM    384  N   PRO A  27      32.351 -10.324  -5.669  1.00  0.90           N  
ATOM    385  CA  PRO A  27      32.826 -11.683  -5.908  1.00  0.90           C  
ATOM    386  C   PRO A  27      31.693 -12.558  -6.435  1.00  0.90           C  
ATOM    387  O   PRO A  27      30.542 -12.372  -6.028  1.00  0.90           O  
ATOM    388  CB  PRO A  27      33.283 -12.140  -4.518  1.00  0.90           C  
ATOM    389  CG  PRO A  27      33.571 -10.856  -3.762  1.00  0.90           C  
ATOM    390  CD  PRO A  27      32.567  -9.847  -4.290  1.00  0.90           C  
ATOM    391  HA  PRO A  27      33.665 -11.657  -6.620  1.00  0.90           H  
ATOM    392 1HB  PRO A  27      32.496 -12.743  -4.045  1.00  0.90           H  
ATOM    393 2HB  PRO A  27      34.167 -12.787  -4.610  1.00  0.90           H  
ATOM    394 1HG  PRO A  27      33.469 -11.024  -2.678  1.00  0.90           H  
ATOM    395 2HG  PRO A  27      34.611 -10.540  -3.936  1.00  0.90           H  
ATOM    396 1HD  PRO A  27      31.631  -9.867  -3.711  1.00  0.90           H  
ATOM    397 2HD  PRO A  27      33.059  -8.859  -4.277  1.00  0.90           H  
ATOM    398  N   ASP A  28      32.011 -13.575  -7.247  1.00  0.82           N  
ATOM    399  CA  ASP A  28      30.956 -14.475  -7.738  1.00  0.82           C  
ATOM    400  C   ASP A  28      30.186 -15.133  -6.602  1.00  0.82           C  
ATOM    401  O   ASP A  28      28.982 -15.353  -6.713  1.00  0.82           O  
ATOM    402  CB  ASP A  28      31.508 -15.601  -8.622  1.00  0.82           C  
ATOM    403  CG  ASP A  28      31.940 -15.233 -10.046  1.00  0.82           C  
ATOM    404  OD1 ASP A  28      31.605 -14.171 -10.560  1.00  0.82           O  
ATOM    405  OD2 ASP A  28      32.625 -16.041 -10.615  1.00  0.82           O  
ATOM    406  H   ASP A  28      32.969 -13.710  -7.542  1.00  0.82           H  
ATOM    407  HA  ASP A  28      30.255 -13.886  -8.322  1.00  0.82           H  
ATOM    408 1HB  ASP A  28      32.363 -16.051  -8.119  1.00  0.82           H  
ATOM    409 2HB  ASP A  28      30.751 -16.385  -8.697  1.00  0.82           H  
ATOM    410  N   THR A  29      30.867 -15.433  -5.497  1.00  0.75           N  
ATOM    411  CA  THR A  29      30.206 -16.081  -4.371  1.00  0.75           C  
ATOM    412  C   THR A  29      29.064 -15.223  -3.844  1.00  0.75           C  
ATOM    413  O   THR A  29      27.989 -15.731  -3.522  1.00  0.75           O  
ATOM    414  CB  THR A  29      31.194 -16.371  -3.234  1.00  0.75           C  
ATOM    415  OG1 THR A  29      32.204 -17.281  -3.694  1.00  0.75           O  
ATOM    416  CG2 THR A  29      30.456 -16.973  -2.051  1.00  0.75           C  
ATOM    417  H   THR A  29      31.851 -15.216  -5.449  1.00  0.75           H  
ATOM    418  HA  THR A  29      29.786 -17.028  -4.717  1.00  0.75           H  
ATOM    419  HB  THR A  29      31.671 -15.442  -2.924  1.00  0.75           H  
ATOM    420  HG1 THR A  29      31.786 -18.102  -3.976  1.00  0.75           H  
ATOM    421 1HG2 THR A  29      31.162 -17.172  -1.246  1.00  0.75           H  
ATOM    422 2HG2 THR A  29      29.696 -16.272  -1.704  1.00  0.75           H  
ATOM    423 3HG2 THR A  29      29.980 -17.903  -2.356  1.00  0.75           H  
ATOM    424  N   LEU A  30      29.314 -13.923  -3.722  1.00  0.70           N  
ATOM    425  CA  LEU A  30      28.308 -12.993  -3.239  1.00  0.70           C  
ATOM    426  C   LEU A  30      27.196 -12.852  -4.263  1.00  0.70           C  
ATOM    427  O   LEU A  30      26.016 -12.797  -3.910  1.00  0.70           O  
ATOM    428  CB  LEU A  30      28.937 -11.648  -2.868  1.00  0.70           C  
ATOM    429  CG  LEU A  30      27.965 -10.596  -2.337  1.00  0.70           C  
ATOM    430  CD1 LEU A  30      27.201 -11.162  -1.149  1.00  0.70           C  
ATOM    431  CD2 LEU A  30      28.766  -9.368  -1.875  1.00  0.70           C  
ATOM    432  H   LEU A  30      30.214 -13.568  -4.012  1.00  0.70           H  
ATOM    433  HA  LEU A  30      27.875 -13.405  -2.331  1.00  0.70           H  
ATOM    434 1HB  LEU A  30      29.699 -11.816  -2.112  1.00  0.70           H  
ATOM    435 2HB  LEU A  30      29.422 -11.247  -3.756  1.00  0.70           H  
ATOM    436  HG  LEU A  30      27.259 -10.317  -3.118  1.00  0.70           H  
ATOM    437 1HD1 LEU A  30      26.512 -10.407  -0.768  1.00  0.70           H  
ATOM    438 2HD1 LEU A  30      26.638 -12.037  -1.467  1.00  0.70           H  
ATOM    439 3HD1 LEU A  30      27.901 -11.446  -0.365  1.00  0.70           H  
ATOM    440 1HD2 LEU A  30      28.083  -8.621  -1.482  1.00  0.70           H  
ATOM    441 2HD2 LEU A  30      29.458  -9.671  -1.089  1.00  0.70           H  
ATOM    442 3HD2 LEU A  30      29.327  -8.944  -2.688  1.00  0.70           H  
ATOM    443  N   ARG A  31      27.554 -12.787  -5.545  1.00  0.66           N  
ATOM    444  CA  ARG A  31      26.514 -12.657  -6.556  1.00  0.66           C  
ATOM    445  C   ARG A  31      25.566 -13.859  -6.454  1.00  0.66           C  
ATOM    446  O   ARG A  31      24.338 -13.701  -6.443  1.00  0.66           O  
ATOM    447  CB  ARG A  31      27.116 -12.656  -7.944  1.00  0.66           C  
ATOM    448  CG  ARG A  31      27.993 -11.472  -8.281  1.00  0.66           C  
ATOM    449  CD  ARG A  31      28.338 -11.446  -9.692  1.00  0.66           C  
ATOM    450  NE  ARG A  31      29.209 -10.356 -10.058  1.00  0.66           N  
ATOM    451  CZ  ARG A  31      30.533 -10.436 -10.254  1.00  0.66           C  
ATOM    452  NH1 ARG A  31      31.191 -11.569 -10.157  1.00  0.66           N  
ATOM    453  NH2 ARG A  31      31.204  -9.347 -10.556  1.00  0.66           N  
ATOM    454  H   ARG A  31      28.543 -12.817  -5.806  1.00  0.66           H  
ATOM    455  HA  ARG A  31      25.958 -11.735  -6.387  1.00  0.66           H  
ATOM    456 1HB  ARG A  31      27.722 -13.534  -8.049  1.00  0.66           H  
ATOM    457 2HB  ARG A  31      26.323 -12.706  -8.692  1.00  0.66           H  
ATOM    458 1HG  ARG A  31      27.484 -10.564  -8.023  1.00  0.66           H  
ATOM    459 2HG  ARG A  31      28.916 -11.556  -7.736  1.00  0.66           H  
ATOM    460 1HD  ARG A  31      28.802 -12.365 -10.001  1.00  0.66           H  
ATOM    461 2HD  ARG A  31      27.431 -11.311 -10.178  1.00  0.66           H  
ATOM    462  HE  ARG A  31      28.784  -9.449 -10.172  1.00  0.66           H  
ATOM    463 1HH1 ARG A  31      30.733 -12.459  -9.963  1.00  0.66           H  
ATOM    464 2HH1 ARG A  31      32.185 -11.587 -10.309  1.00  0.66           H  
ATOM    465 1HH2 ARG A  31      30.732  -8.465 -10.631  1.00  0.66           H  
ATOM    466 2HH2 ARG A  31      32.199  -9.402 -10.696  1.00  0.66           H  
ATOM    467  N   GLN A  32      26.144 -15.064  -6.317  1.00  0.63           N  
ATOM    468  CA  GLN A  32      25.344 -16.274  -6.192  1.00  0.63           C  
ATOM    469  C   GLN A  32      24.554 -16.295  -4.900  1.00  0.63           C  
ATOM    470  O   GLN A  32      23.402 -16.728  -4.902  1.00  0.63           O  
ATOM    471  CB  GLN A  32      26.201 -17.541  -6.317  1.00  0.63           C  
ATOM    472  CG  GLN A  32      26.718 -17.776  -7.722  1.00  0.63           C  
ATOM    473  CD  GLN A  32      27.613 -19.015  -7.874  1.00  0.63           C  
ATOM    474  OE1 GLN A  32      28.458 -19.308  -7.021  1.00  0.63           O  
ATOM    475  NE2 GLN A  32      27.420 -19.761  -8.970  1.00  0.63           N  
ATOM    476  H   GLN A  32      27.161 -15.140  -6.325  1.00  0.63           H  
ATOM    477  HA  GLN A  32      24.630 -16.288  -7.008  1.00  0.63           H  
ATOM    478 1HB  GLN A  32      27.065 -17.452  -5.652  1.00  0.63           H  
ATOM    479 2HB  GLN A  32      25.627 -18.409  -6.003  1.00  0.63           H  
ATOM    480 1HG  GLN A  32      25.880 -17.856  -8.418  1.00  0.63           H  
ATOM    481 2HG  GLN A  32      27.304 -16.915  -7.947  1.00  0.63           H  
ATOM    482 1HE2 GLN A  32      27.970 -20.584  -9.119  1.00  0.63           H  
ATOM    483 2HE2 GLN A  32      26.710 -19.513  -9.661  1.00  0.63           H  
ATOM    484  N   ALA A  33      25.142 -15.818  -3.794  1.00  0.62           N  
ATOM    485  CA  ALA A  33      24.415 -15.792  -2.534  1.00  0.62           C  
ATOM    486  C   ALA A  33      23.178 -14.920  -2.660  1.00  0.62           C  
ATOM    487  O   ALA A  33      22.101 -15.289  -2.196  1.00  0.62           O  
ATOM    488  CB  ALA A  33      25.299 -15.263  -1.417  1.00  0.62           C  
ATOM    489  H   ALA A  33      26.110 -15.502  -3.818  1.00  0.62           H  
ATOM    490  HA  ALA A  33      24.101 -16.808  -2.298  1.00  0.62           H  
ATOM    491 1HB  ALA A  33      24.746 -15.262  -0.480  1.00  0.62           H  
ATOM    492 2HB  ALA A  33      26.182 -15.895  -1.323  1.00  0.62           H  
ATOM    493 3HB  ALA A  33      25.604 -14.251  -1.660  1.00  0.62           H  
ATOM    494  N   ARG A  34      23.306 -13.781  -3.338  1.00  0.61           N  
ATOM    495  CA  ARG A  34      22.166 -12.896  -3.503  1.00  0.61           C  
ATOM    496  C   ARG A  34      21.086 -13.555  -4.347  1.00  0.61           C  
ATOM    497  O   ARG A  34      19.899 -13.487  -4.010  1.00  0.61           O  
ATOM    498  CB  ARG A  34      22.614 -11.602  -4.129  1.00  0.61           C  
ATOM    499  CG  ARG A  34      23.443 -10.700  -3.225  1.00  0.61           C  
ATOM    500  CD  ARG A  34      23.987  -9.548  -3.974  1.00  0.61           C  
ATOM    501  NE  ARG A  34      24.720  -8.648  -3.127  1.00  0.61           N  
ATOM    502  CZ  ARG A  34      25.598  -7.734  -3.562  1.00  0.61           C  
ATOM    503  NH1 ARG A  34      25.867  -7.626  -4.845  1.00  0.61           N  
ATOM    504  NH2 ARG A  34      26.186  -6.943  -2.691  1.00  0.61           N  
ATOM    505  H   ARG A  34      24.220 -13.511  -3.709  1.00  0.61           H  
ATOM    506  HA  ARG A  34      21.756 -12.675  -2.521  1.00  0.61           H  
ATOM    507 1HB  ARG A  34      23.211 -11.818  -5.016  1.00  0.61           H  
ATOM    508 2HB  ARG A  34      21.743 -11.037  -4.451  1.00  0.61           H  
ATOM    509 1HG  ARG A  34      22.822 -10.315  -2.412  1.00  0.61           H  
ATOM    510 2HG  ARG A  34      24.277 -11.265  -2.807  1.00  0.61           H  
ATOM    511 1HD  ARG A  34      24.661  -9.912  -4.751  1.00  0.61           H  
ATOM    512 2HD  ARG A  34      23.173  -8.992  -4.426  1.00  0.61           H  
ATOM    513  HE  ARG A  34      24.531  -8.679  -2.119  1.00  0.61           H  
ATOM    514 1HH1 ARG A  34      25.411  -8.234  -5.511  1.00  0.61           H  
ATOM    515 2HH1 ARG A  34      26.520  -6.924  -5.162  1.00  0.61           H  
ATOM    516 1HH2 ARG A  34      25.941  -7.030  -1.690  1.00  0.61           H  
ATOM    517 2HH2 ARG A  34      26.853  -6.260  -3.000  1.00  0.61           H  
ATOM    518  N   LEU A  35      21.493 -14.253  -5.406  1.00  0.61           N  
ATOM    519  CA  LEU A  35      20.527 -14.949  -6.240  1.00  0.61           C  
ATOM    520  C   LEU A  35      19.845 -16.051  -5.432  1.00  0.61           C  
ATOM    521  O   LEU A  35      18.628 -16.226  -5.523  1.00  0.61           O  
ATOM    522  CB  LEU A  35      21.238 -15.549  -7.447  1.00  0.61           C  
ATOM    523  CG  LEU A  35      21.775 -14.558  -8.500  1.00  0.61           C  
ATOM    524  CD1 LEU A  35      22.695 -15.273  -9.488  1.00  0.61           C  
ATOM    525  CD2 LEU A  35      20.622 -13.992  -9.246  1.00  0.61           C  
ATOM    526  H   LEU A  35      22.486 -14.272  -5.652  1.00  0.61           H  
ATOM    527  HA  LEU A  35      19.773 -14.238  -6.576  1.00  0.61           H  
ATOM    528 1HB  LEU A  35      22.079 -16.114  -7.079  1.00  0.61           H  
ATOM    529 2HB  LEU A  35      20.545 -16.216  -7.945  1.00  0.61           H  
ATOM    530  HG  LEU A  35      22.334 -13.762  -8.008  1.00  0.61           H  
ATOM    531 1HD1 LEU A  35      23.054 -14.567 -10.222  1.00  0.61           H  
ATOM    532 2HD1 LEU A  35      23.540 -15.698  -8.964  1.00  0.61           H  
ATOM    533 3HD1 LEU A  35      22.141 -16.054  -9.983  1.00  0.61           H  
ATOM    534 1HD2 LEU A  35      20.999 -13.302  -9.986  1.00  0.61           H  
ATOM    535 2HD2 LEU A  35      20.080 -14.795  -9.743  1.00  0.61           H  
ATOM    536 3HD2 LEU A  35      19.958 -13.475  -8.560  1.00  0.61           H  
ATOM    537  N   GLN A  36      20.621 -16.773  -4.605  1.00  0.62           N  
ATOM    538  CA  GLN A  36      20.053 -17.831  -3.778  1.00  0.62           C  
ATOM    539  C   GLN A  36      19.035 -17.269  -2.824  1.00  0.62           C  
ATOM    540  O   GLN A  36      17.986 -17.865  -2.612  1.00  0.62           O  
ATOM    541  CB  GLN A  36      21.083 -18.592  -2.952  1.00  0.62           C  
ATOM    542  CG  GLN A  36      20.386 -19.700  -2.143  1.00  0.62           C  
ATOM    543  CD  GLN A  36      21.277 -20.543  -1.271  1.00  0.62           C  
ATOM    544  OE1 GLN A  36      22.433 -20.848  -1.605  1.00  0.62           O  
ATOM    545  NE2 GLN A  36      20.729 -20.936  -0.116  1.00  0.62           N  
ATOM    546  H   GLN A  36      21.622 -16.595  -4.566  1.00  0.62           H  
ATOM    547  HA  GLN A  36      19.550 -18.541  -4.426  1.00  0.62           H  
ATOM    548 1HB  GLN A  36      21.847 -19.012  -3.593  1.00  0.62           H  
ATOM    549 2HB  GLN A  36      21.571 -17.909  -2.258  1.00  0.62           H  
ATOM    550 1HG  GLN A  36      19.653 -19.220  -1.484  1.00  0.62           H  
ATOM    551 2HG  GLN A  36      19.862 -20.360  -2.831  1.00  0.62           H  
ATOM    552 1HE2 GLN A  36      21.243 -21.497   0.525  1.00  0.62           H  
ATOM    553 2HE2 GLN A  36      19.751 -20.653   0.116  1.00  0.62           H  
ATOM    554  N   ARG A  37      19.345 -16.122  -2.228  1.00  0.62           N  
ATOM    555  CA  ARG A  37      18.442 -15.501  -1.281  1.00  0.62           C  
ATOM    556  C   ARG A  37      17.131 -15.135  -1.971  1.00  0.62           C  
ATOM    557  O   ARG A  37      16.056 -15.314  -1.393  1.00  0.62           O  
ATOM    558  CB  ARG A  37      19.113 -14.285  -0.661  1.00  0.62           C  
ATOM    559  CG  ARG A  37      20.247 -14.617   0.303  1.00  0.62           C  
ATOM    560  CD  ARG A  37      21.016 -13.406   0.700  1.00  0.62           C  
ATOM    561  NE  ARG A  37      22.188 -13.753   1.503  1.00  0.62           N  
ATOM    562  CZ  ARG A  37      23.251 -12.943   1.697  1.00  0.62           C  
ATOM    563  NH1 ARG A  37      23.277 -11.745   1.152  1.00  0.62           N  
ATOM    564  NH2 ARG A  37      24.269 -13.354   2.432  1.00  0.62           N  
ATOM    565  H   ARG A  37      20.246 -15.681  -2.420  1.00  0.62           H  
ATOM    566  HA  ARG A  37      18.231 -16.217  -0.487  1.00  0.62           H  
ATOM    567 1HB  ARG A  37      19.534 -13.669  -1.449  1.00  0.62           H  
ATOM    568 2HB  ARG A  37      18.378 -13.685  -0.126  1.00  0.62           H  
ATOM    569 1HG  ARG A  37      19.810 -15.035   1.209  1.00  0.62           H  
ATOM    570 2HG  ARG A  37      20.914 -15.346  -0.130  1.00  0.62           H  
ATOM    571 1HD  ARG A  37      21.356 -12.887  -0.190  1.00  0.62           H  
ATOM    572 2HD  ARG A  37      20.377 -12.742   1.288  1.00  0.62           H  
ATOM    573  HE  ARG A  37      22.205 -14.666   1.939  1.00  0.62           H  
ATOM    574 1HH1 ARG A  37      22.498 -11.425   0.593  1.00  0.62           H  
ATOM    575 2HH1 ARG A  37      24.072 -11.138   1.297  1.00  0.62           H  
ATOM    576 1HH2 ARG A  37      24.251 -14.274   2.852  1.00  0.62           H  
ATOM    577 2HH2 ARG A  37      25.064 -12.750   2.577  1.00  0.62           H  
ATOM    578  N   VAL A  38      17.195 -14.700  -3.241  1.00  0.63           N  
ATOM    579  CA  VAL A  38      15.963 -14.369  -3.950  1.00  0.63           C  
ATOM    580  C   VAL A  38      15.173 -15.663  -4.154  1.00  0.63           C  
ATOM    581  O   VAL A  38      13.954 -15.690  -3.987  1.00  0.63           O  
ATOM    582  CB  VAL A  38      16.181 -13.729  -5.329  1.00  0.63           C  
ATOM    583  CG1 VAL A  38      14.844 -13.569  -5.975  1.00  0.63           C  
ATOM    584  CG2 VAL A  38      16.839 -12.389  -5.266  1.00  0.63           C  
ATOM    585  H   VAL A  38      18.105 -14.554  -3.684  1.00  0.63           H  
ATOM    586  HA  VAL A  38      15.377 -13.685  -3.338  1.00  0.63           H  
ATOM    587  HB  VAL A  38      16.778 -14.405  -5.930  1.00  0.63           H  
ATOM    588 1HG1 VAL A  38      14.972 -13.154  -6.968  1.00  0.63           H  
ATOM    589 2HG1 VAL A  38      14.354 -14.530  -6.030  1.00  0.63           H  
ATOM    590 3HG1 VAL A  38      14.245 -12.901  -5.391  1.00  0.63           H  
ATOM    591 1HG2 VAL A  38      16.937 -12.004  -6.276  1.00  0.63           H  
ATOM    592 2HG2 VAL A  38      16.229 -11.706  -4.676  1.00  0.63           H  
ATOM    593 3HG2 VAL A  38      17.817 -12.485  -4.828  1.00  0.63           H  
ATOM    594  N   ILE A  39      15.868 -16.746  -4.517  1.00  0.64           N  
ATOM    595  CA  ILE A  39      15.200 -18.029  -4.700  1.00  0.64           C  
ATOM    596  C   ILE A  39      14.553 -18.525  -3.421  1.00  0.64           C  
ATOM    597  O   ILE A  39      13.372 -18.871  -3.419  1.00  0.64           O  
ATOM    598  CB  ILE A  39      16.192 -19.106  -5.191  1.00  0.64           C  
ATOM    599  CG1 ILE A  39      16.623 -18.784  -6.598  1.00  0.64           C  
ATOM    600  CG2 ILE A  39      15.640 -20.512  -5.041  1.00  0.64           C  
ATOM    601  CD1 ILE A  39      17.786 -19.594  -7.074  1.00  0.64           C  
ATOM    602  H   ILE A  39      16.875 -16.668  -4.668  1.00  0.64           H  
ATOM    603  HA  ILE A  39      14.426 -17.897  -5.451  1.00  0.64           H  
ATOM    604  HB  ILE A  39      17.083 -19.042  -4.582  1.00  0.64           H  
ATOM    605 1HG1 ILE A  39      15.786 -18.944  -7.274  1.00  0.64           H  
ATOM    606 2HG1 ILE A  39      16.904 -17.736  -6.630  1.00  0.64           H  
ATOM    607 1HG2 ILE A  39      16.392 -21.226  -5.364  1.00  0.64           H  
ATOM    608 2HG2 ILE A  39      15.392 -20.702  -3.995  1.00  0.64           H  
ATOM    609 3HG2 ILE A  39      14.776 -20.632  -5.628  1.00  0.64           H  
ATOM    610 1HD1 ILE A  39      18.058 -19.303  -8.080  1.00  0.64           H  
ATOM    611 2HD1 ILE A  39      18.611 -19.416  -6.409  1.00  0.64           H  
ATOM    612 3HD1 ILE A  39      17.527 -20.649  -7.063  1.00  0.64           H  
ATOM    613  N   ASP A  40      15.294 -18.516  -2.314  1.00  0.66           N  
ATOM    614  CA  ASP A  40      14.746 -19.001  -1.058  1.00  0.66           C  
ATOM    615  C   ASP A  40      13.532 -18.177  -0.673  1.00  0.66           C  
ATOM    616  O   ASP A  40      12.517 -18.725  -0.248  1.00  0.66           O  
ATOM    617  CB  ASP A  40      15.805 -18.945   0.051  1.00  0.66           C  
ATOM    618  CG  ASP A  40      16.929 -20.031  -0.096  1.00  0.66           C  
ATOM    619  OD1 ASP A  40      16.742 -20.956  -0.854  1.00  0.66           O  
ATOM    620  OD2 ASP A  40      17.952 -19.915   0.568  1.00  0.66           O  
ATOM    621  H   ASP A  40      16.254 -18.194  -2.362  1.00  0.66           H  
ATOM    622  HA  ASP A  40      14.434 -20.036  -1.191  1.00  0.66           H  
ATOM    623 1HB  ASP A  40      16.276 -17.959   0.037  1.00  0.66           H  
ATOM    624 2HB  ASP A  40      15.322 -19.063   1.023  1.00  0.66           H  
ATOM    625  N   MET A  41      13.604 -16.870  -0.907  1.00  0.67           N  
ATOM    626  CA  MET A  41      12.506 -15.962  -0.635  1.00  0.67           C  
ATOM    627  C   MET A  41      11.268 -16.326  -1.432  1.00  0.67           C  
ATOM    628  O   MET A  41      10.185 -16.502  -0.872  1.00  0.67           O  
ATOM    629  CB  MET A  41      12.943 -14.565  -1.021  1.00  0.67           C  
ATOM    630  CG  MET A  41      11.951 -13.501  -0.891  1.00  0.67           C  
ATOM    631  SD  MET A  41      12.568 -11.979  -1.580  1.00  0.67           S  
ATOM    632  CE  MET A  41      12.394 -12.324  -3.290  1.00  0.67           C  
ATOM    633  H   MET A  41      14.473 -16.468  -1.259  1.00  0.67           H  
ATOM    634  HA  MET A  41      12.262 -16.015   0.422  1.00  0.67           H  
ATOM    635 1HB  MET A  41      13.817 -14.290  -0.434  1.00  0.67           H  
ATOM    636 2HB  MET A  41      13.250 -14.558  -2.043  1.00  0.67           H  
ATOM    637 1HG  MET A  41      11.054 -13.788  -1.434  1.00  0.67           H  
ATOM    638 2HG  MET A  41      11.693 -13.337   0.139  1.00  0.67           H  
ATOM    639 1HE  MET A  41      12.760 -11.482  -3.853  1.00  0.67           H  
ATOM    640 2HE  MET A  41      12.966 -13.214  -3.534  1.00  0.67           H  
ATOM    641 3HE  MET A  41      11.343 -12.500  -3.526  1.00  0.67           H  
ATOM    642  N   LEU A  42      11.427 -16.491  -2.742  1.00  0.69           N  
ATOM    643  CA  LEU A  42      10.290 -16.820  -3.580  1.00  0.69           C  
ATOM    644  C   LEU A  42       9.704 -18.172  -3.194  1.00  0.69           C  
ATOM    645  O   LEU A  42       8.487 -18.340  -3.235  1.00  0.69           O  
ATOM    646  CB  LEU A  42      10.702 -16.798  -5.049  1.00  0.69           C  
ATOM    647  CG  LEU A  42      11.033 -15.406  -5.657  1.00  0.69           C  
ATOM    648  CD1 LEU A  42      11.569 -15.609  -7.038  1.00  0.69           C  
ATOM    649  CD2 LEU A  42       9.806 -14.527  -5.682  1.00  0.69           C  
ATOM    650  H   LEU A  42      12.347 -16.356  -3.165  1.00  0.69           H  
ATOM    651  HA  LEU A  42       9.524 -16.062  -3.428  1.00  0.69           H  
ATOM    652 1HB  LEU A  42      11.620 -17.331  -5.093  1.00  0.69           H  
ATOM    653 2HB  LEU A  42       9.956 -17.306  -5.658  1.00  0.69           H  
ATOM    654  HG  LEU A  42      11.806 -14.926  -5.062  1.00  0.69           H  
ATOM    655 1HD1 LEU A  42      11.833 -14.647  -7.477  1.00  0.69           H  
ATOM    656 2HD1 LEU A  42      12.445 -16.238  -6.969  1.00  0.69           H  
ATOM    657 3HD1 LEU A  42      10.818 -16.097  -7.650  1.00  0.69           H  
ATOM    658 1HD2 LEU A  42      10.063 -13.564  -6.111  1.00  0.69           H  
ATOM    659 2HD2 LEU A  42       9.026 -14.997  -6.284  1.00  0.69           H  
ATOM    660 3HD2 LEU A  42       9.455 -14.388  -4.667  1.00  0.69           H  
ATOM    661  N   VAL A  43      10.559 -19.127  -2.793  1.00  0.71           N  
ATOM    662  CA  VAL A  43      10.080 -20.442  -2.386  1.00  0.71           C  
ATOM    663  C   VAL A  43       9.307 -20.399  -1.071  1.00  0.71           C  
ATOM    664  O   VAL A  43       8.168 -20.874  -0.998  1.00  0.71           O  
ATOM    665  CB  VAL A  43      11.229 -21.456  -2.284  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      10.717 -22.749  -1.689  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      11.789 -21.722  -3.684  1.00  0.71           C  
ATOM    668  H   VAL A  43      11.562 -18.941  -2.799  1.00  0.71           H  
ATOM    669  HA  VAL A  43       9.432 -20.808  -3.148  1.00  0.71           H  
ATOM    670  HB  VAL A  43      12.010 -21.055  -1.636  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      11.535 -23.463  -1.619  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      10.315 -22.559  -0.694  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43       9.930 -23.156  -2.328  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      12.607 -22.435  -3.620  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      11.000 -22.126  -4.317  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      12.150 -20.804  -4.115  1.00  0.71           H  
ATOM    677  N   GLU A  44       9.871 -19.757  -0.045  1.00  0.73           N  
ATOM    678  CA  GLU A  44       9.190 -19.676   1.244  1.00  0.73           C  
ATOM    679  C   GLU A  44       7.870 -18.930   1.122  1.00  0.73           C  
ATOM    680  O   GLU A  44       6.900 -19.242   1.817  1.00  0.73           O  
ATOM    681  CB  GLU A  44      10.070 -19.030   2.330  1.00  0.73           C  
ATOM    682  CG  GLU A  44      11.247 -19.912   2.800  1.00  0.73           C  
ATOM    683  CD  GLU A  44      12.009 -19.351   4.000  1.00  0.73           C  
ATOM    684  OE1 GLU A  44      11.709 -18.263   4.427  1.00  0.73           O  
ATOM    685  OE2 GLU A  44      12.881 -20.032   4.493  1.00  0.73           O  
ATOM    686  H   GLU A  44      10.797 -19.346  -0.153  1.00  0.73           H  
ATOM    687  HA  GLU A  44       8.965 -20.690   1.569  1.00  0.73           H  
ATOM    688 1HB  GLU A  44      10.486 -18.094   1.943  1.00  0.73           H  
ATOM    689 2HB  GLU A  44       9.458 -18.783   3.197  1.00  0.73           H  
ATOM    690 1HG  GLU A  44      10.860 -20.896   3.060  1.00  0.73           H  
ATOM    691 2HG  GLU A  44      11.937 -20.037   1.967  1.00  0.73           H  
ATOM    692  N   HIS A  45       7.821 -17.970   0.208  1.00  0.75           N  
ATOM    693  CA  HIS A  45       6.641 -17.177  -0.019  1.00  0.75           C  
ATOM    694  C   HIS A  45       5.847 -17.570  -1.276  1.00  0.75           C  
ATOM    695  O   HIS A  45       4.998 -16.787  -1.704  1.00  0.75           O  
ATOM    696  CB  HIS A  45       7.027 -15.693  -0.100  1.00  0.75           C  
ATOM    697  CG  HIS A  45       7.548 -15.099   1.181  1.00  0.75           C  
ATOM    698  ND1 HIS A  45       6.716 -14.782   2.239  1.00  0.75           N  
ATOM    699  CD2 HIS A  45       8.798 -14.755   1.575  1.00  0.75           C  
ATOM    700  CE1 HIS A  45       7.434 -14.269   3.221  1.00  0.75           C  
ATOM    701  NE2 HIS A  45       8.695 -14.242   2.846  1.00  0.75           N  
ATOM    702  H   HIS A  45       8.660 -17.740  -0.325  1.00  0.75           H  
ATOM    703  HA  HIS A  45       5.972 -17.292   0.831  1.00  0.75           H  
ATOM    704 1HB  HIS A  45       7.790 -15.563  -0.872  1.00  0.75           H  
ATOM    705 2HB  HIS A  45       6.162 -15.114  -0.406  1.00  0.75           H  
ATOM    706  HD2 HIS A  45       9.711 -14.861   0.996  1.00  0.75           H  
ATOM    707  HE1 HIS A  45       7.047 -13.926   4.180  1.00  0.75           H  
ATOM    708  HE2 HIS A  45       9.463 -13.898   3.404  1.00  0.75           H  
ATOM    709  N   HIS A  46       6.027 -18.796  -1.827  1.00  0.77           N  
ATOM    710  CA  HIS A  46       5.261 -19.162  -3.039  1.00  0.77           C  
ATOM    711  C   HIS A  46       3.775 -18.894  -2.886  1.00  0.77           C  
ATOM    712  O   HIS A  46       3.143 -18.288  -3.755  1.00  0.77           O  
ATOM    713  CB  HIS A  46       5.275 -20.678  -3.352  1.00  0.77           C  
ATOM    714  CG  HIS A  46       6.435 -21.371  -4.050  1.00  0.77           C  
ATOM    715  ND1 HIS A  46       6.536 -22.753  -4.067  1.00  0.77           N  
ATOM    716  CD2 HIS A  46       7.478 -20.928  -4.763  1.00  0.77           C  
ATOM    717  CE1 HIS A  46       7.594 -23.109  -4.762  1.00  0.77           C  
ATOM    718  NE2 HIS A  46       8.176 -22.032  -5.202  1.00  0.77           N  
ATOM    719  H   HIS A  46       6.725 -19.444  -1.453  1.00  0.77           H  
ATOM    720  HA  HIS A  46       5.633 -18.602  -3.897  1.00  0.77           H  
ATOM    721 1HB  HIS A  46       5.141 -21.208  -2.407  1.00  0.77           H  
ATOM    722 2HB  HIS A  46       4.386 -20.900  -3.943  1.00  0.77           H  
ATOM    723  HD1 HIS A  46       5.895 -23.392  -3.639  1.00  0.77           H  
ATOM    724  HD2 HIS A  46       7.827 -19.945  -5.026  1.00  0.77           H  
ATOM    725  HE1 HIS A  46       7.846 -24.159  -4.894  1.00  0.77           H  
ATOM    726  N   ASP A  47       3.206 -19.367  -1.778  1.00  0.77           N  
ATOM    727  CA  ASP A  47       1.774 -19.265  -1.565  1.00  0.77           C  
ATOM    728  C   ASP A  47       1.304 -17.854  -1.256  1.00  0.77           C  
ATOM    729  O   ASP A  47       0.240 -17.442  -1.720  1.00  0.77           O  
ATOM    730  CB  ASP A  47       1.352 -20.236  -0.467  1.00  0.77           C  
ATOM    731  CG  ASP A  47       1.448 -21.684  -0.951  1.00  0.77           C  
ATOM    732  OD1 ASP A  47       1.578 -21.880  -2.151  1.00  0.77           O  
ATOM    733  OD2 ASP A  47       1.403 -22.570  -0.143  1.00  0.77           O  
ATOM    734  H   ASP A  47       3.789 -19.823  -1.089  1.00  0.77           H  
ATOM    735  HA  ASP A  47       1.281 -19.582  -2.484  1.00  0.77           H  
ATOM    736 1HB  ASP A  47       1.994 -20.106   0.406  1.00  0.77           H  
ATOM    737 2HB  ASP A  47       0.327 -20.027  -0.160  1.00  0.77           H  
ATOM    738  N   ALA A  48       2.079 -17.093  -0.479  1.00  0.77           N  
ATOM    739  CA  ALA A  48       1.657 -15.726  -0.188  1.00  0.77           C  
ATOM    740  C   ALA A  48       1.611 -14.931  -1.483  1.00  0.77           C  
ATOM    741  O   ALA A  48       0.710 -14.114  -1.695  1.00  0.77           O  
ATOM    742  CB  ALA A  48       2.589 -15.060   0.804  1.00  0.77           C  
ATOM    743  H   ALA A  48       2.953 -17.450  -0.119  1.00  0.77           H  
ATOM    744  HA  ALA A  48       0.651 -15.757   0.230  1.00  0.77           H  
ATOM    745 1HB  ALA A  48       2.245 -14.048   1.006  1.00  0.77           H  
ATOM    746 2HB  ALA A  48       2.603 -15.631   1.732  1.00  0.77           H  
ATOM    747 3HB  ALA A  48       3.598 -15.025   0.384  1.00  0.77           H  
ATOM    748  N   LEU A  49       2.593 -15.184  -2.353  1.00  0.76           N  
ATOM    749  CA  LEU A  49       2.677 -14.508  -3.629  1.00  0.76           C  
ATOM    750  C   LEU A  49       1.558 -14.955  -4.549  1.00  0.76           C  
ATOM    751  O   LEU A  49       0.901 -14.128  -5.181  1.00  0.76           O  
ATOM    752  CB  LEU A  49       4.030 -14.814  -4.262  1.00  0.76           C  
ATOM    753  CG  LEU A  49       5.245 -14.189  -3.577  1.00  0.76           C  
ATOM    754  CD1 LEU A  49       6.514 -14.800  -4.150  1.00  0.76           C  
ATOM    755  CD2 LEU A  49       5.225 -12.676  -3.795  1.00  0.76           C  
ATOM    756  H   LEU A  49       3.318 -15.861  -2.115  1.00  0.76           H  
ATOM    757  HA  LEU A  49       2.589 -13.436  -3.464  1.00  0.76           H  
ATOM    758 1HB  LEU A  49       4.175 -15.897  -4.250  1.00  0.76           H  
ATOM    759 2HB  LEU A  49       4.008 -14.495  -5.279  1.00  0.76           H  
ATOM    760  HG  LEU A  49       5.210 -14.400  -2.513  1.00  0.76           H  
ATOM    761 1HD1 LEU A  49       7.370 -14.360  -3.650  1.00  0.76           H  
ATOM    762 2HD1 LEU A  49       6.510 -15.883  -3.977  1.00  0.76           H  
ATOM    763 3HD1 LEU A  49       6.570 -14.604  -5.213  1.00  0.76           H  
ATOM    764 1HD2 LEU A  49       6.085 -12.220  -3.303  1.00  0.76           H  
ATOM    765 2HD2 LEU A  49       5.261 -12.463  -4.855  1.00  0.76           H  
ATOM    766 3HD2 LEU A  49       4.313 -12.267  -3.378  1.00  0.76           H  
ATOM    767  N   CYS A  50       1.263 -16.256  -4.579  1.00  0.76           N  
ATOM    768  CA  CYS A  50       0.198 -16.706  -5.453  1.00  0.76           C  
ATOM    769  C   CYS A  50      -1.133 -16.120  -5.015  1.00  0.76           C  
ATOM    770  O   CYS A  50      -1.908 -15.651  -5.850  1.00  0.76           O  
ATOM    771  CB  CYS A  50       0.107 -18.227  -5.471  1.00  0.76           C  
ATOM    772  SG  CYS A  50       1.507 -19.047  -6.299  1.00  0.76           S  
ATOM    773  H   CYS A  50       1.811 -16.935  -4.049  1.00  0.76           H  
ATOM    774  HA  CYS A  50       0.410 -16.372  -6.457  1.00  0.76           H  
ATOM    775 1HB  CYS A  50       0.055 -18.597  -4.446  1.00  0.76           H  
ATOM    776 2HB  CYS A  50      -0.807 -18.524  -5.977  1.00  0.76           H  
ATOM    777  HG  CYS A  50       2.404 -18.734  -5.324  1.00  0.76           H  
ATOM    778  N   ALA A  51      -1.394 -16.114  -3.703  1.00  0.77           N  
ATOM    779  CA  ALA A  51      -2.635 -15.559  -3.181  1.00  0.77           C  
ATOM    780  C   ALA A  51      -2.735 -14.069  -3.462  1.00  0.77           C  
ATOM    781  O   ALA A  51      -3.797 -13.555  -3.831  1.00  0.77           O  
ATOM    782  CB  ALA A  51      -2.720 -15.797  -1.690  1.00  0.77           C  
ATOM    783  H   ALA A  51      -0.722 -16.517  -3.049  1.00  0.77           H  
ATOM    784  HA  ALA A  51      -3.468 -16.059  -3.677  1.00  0.77           H  
ATOM    785 1HB  ALA A  51      -3.657 -15.401  -1.309  1.00  0.77           H  
ATOM    786 2HB  ALA A  51      -2.666 -16.868  -1.493  1.00  0.77           H  
ATOM    787 3HB  ALA A  51      -1.882 -15.296  -1.201  1.00  0.77           H  
ATOM    788  N   ALA A  52      -1.622 -13.351  -3.309  1.00  0.78           N  
ATOM    789  CA  ALA A  52      -1.651 -11.927  -3.565  1.00  0.78           C  
ATOM    790  C   ALA A  52      -2.022 -11.664  -5.010  1.00  0.78           C  
ATOM    791  O   ALA A  52      -2.844 -10.787  -5.300  1.00  0.78           O  
ATOM    792  CB  ALA A  52      -0.306 -11.325  -3.256  1.00  0.78           C  
ATOM    793  H   ALA A  52      -0.757 -13.780  -2.979  1.00  0.78           H  
ATOM    794  HA  ALA A  52      -2.409 -11.476  -2.927  1.00  0.78           H  
ATOM    795 1HB  ALA A  52      -0.349 -10.267  -3.435  1.00  0.78           H  
ATOM    796 2HB  ALA A  52      -0.053 -11.511  -2.214  1.00  0.78           H  
ATOM    797 3HB  ALA A  52       0.451 -11.776  -3.898  1.00  0.78           H  
ATOM    798  N   MET A  53      -1.460 -12.472  -5.916  1.00  0.81           N  
ATOM    799  CA  MET A  53      -1.744 -12.323  -7.327  1.00  0.81           C  
ATOM    800  C   MET A  53      -3.176 -12.710  -7.637  1.00  0.81           C  
ATOM    801  O   MET A  53      -3.842 -12.024  -8.408  1.00  0.81           O  
ATOM    802  CB  MET A  53      -0.746 -13.128  -8.149  1.00  0.81           C  
ATOM    803  CG  MET A  53       0.668 -12.523  -8.132  1.00  0.81           C  
ATOM    804  SD  MET A  53       1.776 -13.331  -9.248  1.00  0.81           S  
ATOM    805  CE  MET A  53       1.965 -14.839  -8.369  1.00  0.81           C  
ATOM    806  H   MET A  53      -0.787 -13.181  -5.616  1.00  0.81           H  
ATOM    807  HA  MET A  53      -1.621 -11.273  -7.587  1.00  0.81           H  
ATOM    808 1HB  MET A  53      -0.681 -14.139  -7.746  1.00  0.81           H  
ATOM    809 2HB  MET A  53      -1.081 -13.202  -9.182  1.00  0.81           H  
ATOM    810 1HG  MET A  53       0.605 -11.479  -8.421  1.00  0.81           H  
ATOM    811 2HG  MET A  53       1.084 -12.569  -7.128  1.00  0.81           H  
ATOM    812 1HE  MET A  53       2.602 -15.505  -8.924  1.00  0.81           H  
ATOM    813 2HE  MET A  53       2.390 -14.647  -7.389  1.00  0.81           H  
ATOM    814 3HE  MET A  53       0.998 -15.275  -8.257  1.00  0.81           H  
ATOM    815  N   GLU A  54      -3.695 -13.757  -6.994  1.00  0.86           N  
ATOM    816  CA  GLU A  54      -5.075 -14.144  -7.257  1.00  0.86           C  
ATOM    817  C   GLU A  54      -5.980 -12.955  -6.988  1.00  0.86           C  
ATOM    818  O   GLU A  54      -6.838 -12.618  -7.800  1.00  0.86           O  
ATOM    819  CB  GLU A  54      -5.507 -15.327  -6.369  1.00  0.86           C  
ATOM    820  CG  GLU A  54      -6.961 -15.811  -6.600  1.00  0.86           C  
ATOM    821  CD  GLU A  54      -7.408 -16.980  -5.692  1.00  0.86           C  
ATOM    822  OE1 GLU A  54      -6.631 -17.439  -4.886  1.00  0.86           O  
ATOM    823  OE2 GLU A  54      -8.542 -17.390  -5.816  1.00  0.86           O  
ATOM    824  H   GLU A  54      -3.120 -14.316  -6.366  1.00  0.86           H  
ATOM    825  HA  GLU A  54      -5.170 -14.435  -8.304  1.00  0.86           H  
ATOM    826 1HB  GLU A  54      -4.837 -16.171  -6.545  1.00  0.86           H  
ATOM    827 2HB  GLU A  54      -5.409 -15.048  -5.322  1.00  0.86           H  
ATOM    828 1HG  GLU A  54      -7.635 -14.967  -6.445  1.00  0.86           H  
ATOM    829 2HG  GLU A  54      -7.052 -16.121  -7.640  1.00  0.86           H  
ATOM    830  N   GLN A  55      -5.756 -12.285  -5.856  1.00  0.94           N  
ATOM    831  CA  GLN A  55      -6.578 -11.141  -5.489  1.00  0.94           C  
ATOM    832  C   GLN A  55      -6.373  -9.920  -6.403  1.00  0.94           C  
ATOM    833  O   GLN A  55      -7.344  -9.309  -6.863  1.00  0.94           O  
ATOM    834  CB  GLN A  55      -6.282 -10.764  -4.040  1.00  0.94           C  
ATOM    835  CG  GLN A  55      -6.752 -11.788  -3.024  1.00  0.94           C  
ATOM    836  CD  GLN A  55      -6.378 -11.419  -1.595  1.00  0.94           C  
ATOM    837  OE1 GLN A  55      -6.424 -10.248  -1.191  1.00  0.94           O  
ATOM    838  NE2 GLN A  55      -6.006 -12.427  -0.817  1.00  0.94           N  
ATOM    839  H   GLN A  55      -5.017 -12.609  -5.226  1.00  0.94           H  
ATOM    840  HA  GLN A  55      -7.622 -11.442  -5.565  1.00  0.94           H  
ATOM    841 1HB  GLN A  55      -5.203 -10.649  -3.919  1.00  0.94           H  
ATOM    842 2HB  GLN A  55      -6.752  -9.815  -3.813  1.00  0.94           H  
ATOM    843 1HG  GLN A  55      -7.834 -11.879  -3.087  1.00  0.94           H  
ATOM    844 2HG  GLN A  55      -6.280 -12.746  -3.263  1.00  0.94           H  
ATOM    845 1HE2 GLN A  55      -5.749 -12.261   0.135  1.00  0.94           H  
ATOM    846 2HE2 GLN A  55      -5.985 -13.356  -1.188  1.00  0.94           H  
ATOM    847  N   ASP A  56      -5.120  -9.603  -6.747  1.00  1.03           N  
ATOM    848  CA  ASP A  56      -4.842  -8.457  -7.624  1.00  1.03           C  
ATOM    849  C   ASP A  56      -5.454  -8.603  -8.993  1.00  1.03           C  
ATOM    850  O   ASP A  56      -5.915  -7.635  -9.596  1.00  1.03           O  
ATOM    851  CB  ASP A  56      -3.353  -8.251  -7.794  1.00  1.03           C  
ATOM    852  CG  ASP A  56      -2.660  -7.587  -6.630  1.00  1.03           C  
ATOM    853  OD1 ASP A  56      -3.270  -6.943  -5.790  1.00  1.03           O  
ATOM    854  OD2 ASP A  56      -1.472  -7.738  -6.548  1.00  1.03           O  
ATOM    855  H   ASP A  56      -4.341 -10.147  -6.372  1.00  1.03           H  
ATOM    856  HA  ASP A  56      -5.265  -7.568  -7.165  1.00  1.03           H  
ATOM    857 1HB  ASP A  56      -2.889  -9.225  -7.958  1.00  1.03           H  
ATOM    858 2HB  ASP A  56      -3.182  -7.666  -8.694  1.00  1.03           H  
ATOM    859  N   PHE A  57      -5.493  -9.825  -9.473  1.00  1.15           N  
ATOM    860  CA  PHE A  57      -6.021 -10.104 -10.778  1.00  1.15           C  
ATOM    861  C   PHE A  57      -7.410 -10.715 -10.701  1.00  1.15           C  
ATOM    862  O   PHE A  57      -7.835 -11.422 -11.610  1.00  1.15           O  
ATOM    863  CB  PHE A  57      -5.077 -11.025 -11.517  1.00  1.15           C  
ATOM    864  CG  PHE A  57      -3.760 -10.423 -11.785  1.00  1.15           C  
ATOM    865  CD1 PHE A  57      -2.639 -10.777 -11.064  1.00  1.15           C  
ATOM    866  CD2 PHE A  57      -3.645  -9.495 -12.752  1.00  1.15           C  
ATOM    867  CE1 PHE A  57      -1.441 -10.209 -11.313  1.00  1.15           C  
ATOM    868  CE2 PHE A  57      -2.457  -8.907 -13.015  1.00  1.15           C  
ATOM    869  CZ  PHE A  57      -1.343  -9.269 -12.289  1.00  1.15           C  
ATOM    870  H   PHE A  57      -5.092 -10.593  -8.931  1.00  1.15           H  
ATOM    871  HA  PHE A  57      -6.091  -9.167 -11.330  1.00  1.15           H  
ATOM    872 1HB  PHE A  57      -4.927 -11.931 -10.927  1.00  1.15           H  
ATOM    873 2HB  PHE A  57      -5.526 -11.296 -12.466  1.00  1.15           H  
ATOM    874  HD1 PHE A  57      -2.718 -11.516 -10.301  1.00  1.15           H  
ATOM    875  HD2 PHE A  57      -4.530  -9.228 -13.311  1.00  1.15           H  
ATOM    876  HE1 PHE A  57      -0.571 -10.504 -10.731  1.00  1.15           H  
ATOM    877  HE2 PHE A  57      -2.401  -8.154 -13.800  1.00  1.15           H  
ATOM    878  HZ  PHE A  57      -0.390  -8.808 -12.485  1.00  1.15           H  
ATOM    879  N   GLY A  58      -8.114 -10.506  -9.588  1.00  1.27           N  
ATOM    880  CA  GLY A  58      -9.485 -10.986  -9.442  1.00  1.27           C  
ATOM    881  C   GLY A  58      -9.604 -12.464  -9.074  1.00  1.27           C  
ATOM    882  O   GLY A  58     -10.182 -12.813  -8.043  1.00  1.27           O  
ATOM    883  H   GLY A  58      -7.712  -9.973  -8.815  1.00  1.27           H  
ATOM    884 1HA  GLY A  58      -9.977 -10.390  -8.673  1.00  1.27           H  
ATOM    885 2HA  GLY A  58     -10.025 -10.804 -10.370  1.00  1.27           H  
ATOM    886  N   GLY A  59      -9.108 -13.325  -9.957  1.00  1.39           N  
ATOM    887  CA  GLY A  59      -9.194 -14.764  -9.750  1.00  1.39           C  
ATOM    888  C   GLY A  59      -8.181 -15.625 -10.512  1.00  1.39           C  
ATOM    889  O   GLY A  59      -8.519 -16.746 -10.891  1.00  1.39           O  
ATOM    890  H   GLY A  59      -8.661 -12.930 -10.780  1.00  1.39           H  
ATOM    891 1HA  GLY A  59      -9.079 -14.962  -8.683  1.00  1.39           H  
ATOM    892 2HA  GLY A  59     -10.198 -15.092 -10.006  1.00  1.39           H  
ATOM    893  N   ARG A  60      -6.973 -15.137 -10.809  1.00  1.47           N  
ATOM    894  CA  ARG A  60      -6.075 -16.024 -11.559  1.00  1.47           C  
ATOM    895  C   ARG A  60      -5.815 -17.291 -10.765  1.00  1.47           C  
ATOM    896  O   ARG A  60      -5.472 -17.232  -9.588  1.00  1.47           O  
ATOM    897  CB  ARG A  60      -4.716 -15.396 -11.889  1.00  1.47           C  
ATOM    898  CG  ARG A  60      -4.739 -14.286 -12.947  1.00  1.47           C  
ATOM    899  CD  ARG A  60      -3.389 -13.648 -13.180  1.00  1.47           C  
ATOM    900  NE  ARG A  60      -2.478 -14.444 -14.031  1.00  1.47           N  
ATOM    901  CZ  ARG A  60      -1.122 -14.390 -13.947  1.00  1.47           C  
ATOM    902  NH1 ARG A  60      -0.570 -13.662 -13.018  1.00  1.47           N  
ATOM    903  NH2 ARG A  60      -0.348 -15.074 -14.793  1.00  1.47           N  
ATOM    904  H   ARG A  60      -6.692 -14.214 -10.501  1.00  1.47           H  
ATOM    905  HA  ARG A  60      -6.565 -16.290 -12.482  1.00  1.47           H  
ATOM    906 1HB  ARG A  60      -4.286 -14.971 -10.979  1.00  1.47           H  
ATOM    907 2HB  ARG A  60      -4.034 -16.175 -12.237  1.00  1.47           H  
ATOM    908 1HG  ARG A  60      -4.995 -14.720 -13.890  1.00  1.47           H  
ATOM    909 2HG  ARG A  60      -5.483 -13.549 -12.688  1.00  1.47           H  
ATOM    910 1HD  ARG A  60      -3.538 -12.686 -13.668  1.00  1.47           H  
ATOM    911 2HD  ARG A  60      -2.899 -13.493 -12.220  1.00  1.47           H  
ATOM    912  HE  ARG A  60      -2.879 -15.017 -14.764  1.00  1.47           H  
ATOM    913 1HH1 ARG A  60      -1.133 -13.155 -12.363  1.00  1.47           H  
ATOM    914 2HH1 ARG A  60       0.450 -13.668 -12.927  1.00  1.47           H  
ATOM    915 1HH2 ARG A  60      -0.774 -15.645 -15.535  1.00  1.47           H  
ATOM    916 2HH2 ARG A  60       0.696 -15.003 -14.712  1.00  1.47           H  
ATOM    917  N   SER A  61      -5.935 -18.436 -11.420  1.00  1.49           N  
ATOM    918  CA  SER A  61      -5.705 -19.703 -10.751  1.00  1.49           C  
ATOM    919  C   SER A  61      -4.302 -19.844 -10.224  1.00  1.49           C  
ATOM    920  O   SER A  61      -3.328 -19.457 -10.885  1.00  1.49           O  
ATOM    921  CB  SER A  61      -5.979 -20.876 -11.665  1.00  1.49           C  
ATOM    922  OG  SER A  61      -5.605 -22.099 -11.043  1.00  1.49           O  
ATOM    923  H   SER A  61      -6.230 -18.427 -12.385  1.00  1.49           H  
ATOM    924  HA  SER A  61      -6.394 -19.760  -9.905  1.00  1.49           H  
ATOM    925 1HB  SER A  61      -7.034 -20.899 -11.894  1.00  1.49           H  
ATOM    926 2HB  SER A  61      -5.447 -20.754 -12.594  1.00  1.49           H  
ATOM    927  HG  SER A  61      -5.889 -22.794 -11.657  1.00  1.49           H  
ATOM    928  N   ARG A  62      -4.205 -20.489  -9.062  1.00  1.44           N  
ATOM    929  CA  ARG A  62      -2.937 -20.814  -8.434  1.00  1.44           C  
ATOM    930  C   ARG A  62      -2.055 -21.612  -9.380  1.00  1.44           C  
ATOM    931  O   ARG A  62      -0.833 -21.526  -9.305  1.00  1.44           O  
ATOM    932  CB  ARG A  62      -3.120 -21.598  -7.144  1.00  1.44           C  
ATOM    933  CG  ARG A  62      -1.786 -21.893  -6.401  1.00  1.44           C  
ATOM    934  CD  ARG A  62      -1.995 -22.598  -5.097  1.00  1.44           C  
ATOM    935  NE  ARG A  62      -0.729 -22.868  -4.394  1.00  1.44           N  
ATOM    936  CZ  ARG A  62       0.045 -23.954  -4.589  1.00  1.44           C  
ATOM    937  NH1 ARG A  62      -0.304 -24.874  -5.469  1.00  1.44           N  
ATOM    938  NH2 ARG A  62       1.154 -24.094  -3.888  1.00  1.44           N  
ATOM    939  H   ARG A  62      -5.061 -20.761  -8.598  1.00  1.44           H  
ATOM    940  HA  ARG A  62      -2.433 -19.882  -8.186  1.00  1.44           H  
ATOM    941 1HB  ARG A  62      -3.771 -21.046  -6.467  1.00  1.44           H  
ATOM    942 2HB  ARG A  62      -3.599 -22.553  -7.362  1.00  1.44           H  
ATOM    943 1HG  ARG A  62      -1.155 -22.522  -7.032  1.00  1.44           H  
ATOM    944 2HG  ARG A  62      -1.268 -20.959  -6.201  1.00  1.44           H  
ATOM    945 1HD  ARG A  62      -2.615 -21.982  -4.448  1.00  1.44           H  
ATOM    946 2HD  ARG A  62      -2.493 -23.550  -5.277  1.00  1.44           H  
ATOM    947  HE  ARG A  62      -0.404 -22.191  -3.695  1.00  1.44           H  
ATOM    948 1HH1 ARG A  62      -1.156 -24.764  -6.003  1.00  1.44           H  
ATOM    949 2HH1 ARG A  62       0.280 -25.685  -5.608  1.00  1.44           H  
ATOM    950 1HH2 ARG A  62       1.408 -23.367  -3.191  1.00  1.44           H  
ATOM    951 2HH2 ARG A  62       1.742 -24.897  -4.016  1.00  1.44           H  
ATOM    952  N   VAL A  63      -2.666 -22.434 -10.239  1.00  1.35           N  
ATOM    953  CA  VAL A  63      -1.883 -23.271 -11.137  1.00  1.35           C  
ATOM    954  C   VAL A  63      -1.022 -22.443 -12.057  1.00  1.35           C  
ATOM    955  O   VAL A  63       0.172 -22.703 -12.202  1.00  1.35           O  
ATOM    956  CB  VAL A  63      -2.806 -24.121 -12.023  1.00  1.35           C  
ATOM    957  CG1 VAL A  63      -1.984 -24.817 -13.120  1.00  1.35           C  
ATOM    958  CG2 VAL A  63      -3.535 -25.134 -11.163  1.00  1.35           C  
ATOM    959  H   VAL A  63      -3.684 -22.437 -10.304  1.00  1.35           H  
ATOM    960  HA  VAL A  63      -1.242 -23.920 -10.540  1.00  1.35           H  
ATOM    961  HB  VAL A  63      -3.529 -23.471 -12.518  1.00  1.35           H  
ATOM    962 1HG1 VAL A  63      -2.651 -25.405 -13.752  1.00  1.35           H  
ATOM    963 2HG1 VAL A  63      -1.476 -24.070 -13.733  1.00  1.35           H  
ATOM    964 3HG1 VAL A  63      -1.245 -25.472 -12.662  1.00  1.35           H  
ATOM    965 1HG2 VAL A  63      -4.199 -25.731 -11.789  1.00  1.35           H  
ATOM    966 2HG2 VAL A  63      -2.809 -25.785 -10.676  1.00  1.35           H  
ATOM    967 3HG2 VAL A  63      -4.120 -24.611 -10.406  1.00  1.35           H  
ATOM    968  N   PHE A  64      -1.618 -21.424 -12.660  1.00  1.26           N  
ATOM    969  CA  PHE A  64      -0.893 -20.582 -13.584  1.00  1.26           C  
ATOM    970  C   PHE A  64      -0.032 -19.586 -12.844  1.00  1.26           C  
ATOM    971  O   PHE A  64       1.076 -19.274 -13.273  1.00  1.26           O  
ATOM    972  CB  PHE A  64      -1.864 -19.893 -14.529  1.00  1.26           C  
ATOM    973  CG  PHE A  64      -2.469 -20.873 -15.480  1.00  1.26           C  
ATOM    974  CD1 PHE A  64      -3.756 -21.323 -15.319  1.00  1.26           C  
ATOM    975  CD2 PHE A  64      -1.732 -21.372 -16.522  1.00  1.26           C  
ATOM    976  CE1 PHE A  64      -4.290 -22.248 -16.187  1.00  1.26           C  
ATOM    977  CE2 PHE A  64      -2.259 -22.297 -17.391  1.00  1.26           C  
ATOM    978  CZ  PHE A  64      -3.544 -22.736 -17.222  1.00  1.26           C  
ATOM    979  H   PHE A  64      -2.593 -21.236 -12.470  1.00  1.26           H  
ATOM    980  HA  PHE A  64      -0.239 -21.212 -14.182  1.00  1.26           H  
ATOM    981 1HB  PHE A  64      -2.663 -19.417 -13.959  1.00  1.26           H  
ATOM    982 2HB  PHE A  64      -1.349 -19.121 -15.101  1.00  1.26           H  
ATOM    983  HD1 PHE A  64      -4.351 -20.943 -14.504  1.00  1.26           H  
ATOM    984  HD2 PHE A  64      -0.714 -21.028 -16.653  1.00  1.26           H  
ATOM    985  HE1 PHE A  64      -5.304 -22.593 -16.053  1.00  1.26           H  
ATOM    986  HE2 PHE A  64      -1.658 -22.682 -18.216  1.00  1.26           H  
ATOM    987  HZ  PHE A  64      -3.971 -23.468 -17.908  1.00  1.26           H  
ATOM    988  N   SER A  65      -0.507 -19.104 -11.700  1.00  1.17           N  
ATOM    989  CA  SER A  65       0.289 -18.147 -10.954  1.00  1.17           C  
ATOM    990  C   SER A  65       1.589 -18.811 -10.506  1.00  1.17           C  
ATOM    991  O   SER A  65       2.688 -18.270 -10.687  1.00  1.17           O  
ATOM    992  CB  SER A  65      -0.483 -17.696  -9.742  1.00  1.17           C  
ATOM    993  OG  SER A  65      -1.637 -16.993 -10.102  1.00  1.17           O  
ATOM    994  H   SER A  65      -1.431 -19.372 -11.359  1.00  1.17           H  
ATOM    995  HA  SER A  65       0.522 -17.292 -11.593  1.00  1.17           H  
ATOM    996 1HB  SER A  65      -0.755 -18.564  -9.152  1.00  1.17           H  
ATOM    997 2HB  SER A  65       0.142 -17.085  -9.130  1.00  1.17           H  
ATOM    998  HG  SER A  65      -2.208 -17.648 -10.547  1.00  1.17           H  
ATOM    999  N   LEU A  66       1.477 -20.039 -10.008  1.00  1.09           N  
ATOM   1000  CA  LEU A  66       2.640 -20.761  -9.557  1.00  1.09           C  
ATOM   1001  C   LEU A  66       3.494 -21.174 -10.751  1.00  1.09           C  
ATOM   1002  O   LEU A  66       4.690 -20.911 -10.792  1.00  1.09           O  
ATOM   1003  CB  LEU A  66       2.208 -21.994  -8.753  1.00  1.09           C  
ATOM   1004  CG  LEU A  66       3.334 -22.860  -8.198  1.00  1.09           C  
ATOM   1005  CD1 LEU A  66       4.199 -22.033  -7.230  1.00  1.09           C  
ATOM   1006  CD2 LEU A  66       2.747 -24.045  -7.489  1.00  1.09           C  
ATOM   1007  H   LEU A  66       0.565 -20.474  -9.892  1.00  1.09           H  
ATOM   1008  HA  LEU A  66       3.217 -20.111  -8.910  1.00  1.09           H  
ATOM   1009 1HB  LEU A  66       1.585 -21.671  -7.923  1.00  1.09           H  
ATOM   1010 2HB  LEU A  66       1.595 -22.624  -9.403  1.00  1.09           H  
ATOM   1011  HG  LEU A  66       3.947 -23.195  -9.008  1.00  1.09           H  
ATOM   1012 1HD1 LEU A  66       5.011 -22.649  -6.843  1.00  1.09           H  
ATOM   1013 2HD1 LEU A  66       4.610 -21.197  -7.751  1.00  1.09           H  
ATOM   1014 3HD1 LEU A  66       3.586 -21.678  -6.399  1.00  1.09           H  
ATOM   1015 1HD2 LEU A  66       3.550 -24.670  -7.098  1.00  1.09           H  
ATOM   1016 2HD2 LEU A  66       2.127 -23.691  -6.673  1.00  1.09           H  
ATOM   1017 3HD2 LEU A  66       2.140 -24.622  -8.188  1.00  1.09           H  
ATOM   1018  N   MET A  67       2.889 -21.803 -11.758  1.00  1.02           N  
ATOM   1019  CA  MET A  67       3.643 -22.278 -12.914  1.00  1.02           C  
ATOM   1020  C   MET A  67       4.332 -21.198 -13.744  1.00  1.02           C  
ATOM   1021  O   MET A  67       5.499 -21.349 -14.108  1.00  1.02           O  
ATOM   1022  CB  MET A  67       2.737 -23.116 -13.791  1.00  1.02           C  
ATOM   1023  CG  MET A  67       3.361 -23.647 -15.041  1.00  1.02           C  
ATOM   1024  SD  MET A  67       2.197 -24.641 -15.970  1.00  1.02           S  
ATOM   1025  CE  MET A  67       1.005 -23.398 -16.369  1.00  1.02           C  
ATOM   1026  H   MET A  67       1.887 -21.994 -11.737  1.00  1.02           H  
ATOM   1027  HA  MET A  67       4.427 -22.925 -12.550  1.00  1.02           H  
ATOM   1028 1HB  MET A  67       2.347 -23.954 -13.216  1.00  1.02           H  
ATOM   1029 2HB  MET A  67       1.886 -22.510 -14.094  1.00  1.02           H  
ATOM   1030 1HG  MET A  67       3.685 -22.812 -15.666  1.00  1.02           H  
ATOM   1031 2HG  MET A  67       4.229 -24.257 -14.796  1.00  1.02           H  
ATOM   1032 1HE  MET A  67       0.205 -23.843 -16.952  1.00  1.02           H  
ATOM   1033 2HE  MET A  67       0.598 -22.988 -15.447  1.00  1.02           H  
ATOM   1034 3HE  MET A  67       1.481 -22.603 -16.942  1.00  1.02           H  
ATOM   1035  N   ASN A  68       3.618 -20.127 -14.081  1.00  0.96           N  
ATOM   1036  CA  ASN A  68       4.186 -19.103 -14.940  1.00  0.96           C  
ATOM   1037  C   ASN A  68       4.882 -17.948 -14.214  1.00  0.96           C  
ATOM   1038  O   ASN A  68       5.909 -17.456 -14.688  1.00  0.96           O  
ATOM   1039  CB  ASN A  68       3.111 -18.545 -15.851  1.00  0.96           C  
ATOM   1040  CG  ASN A  68       2.624 -19.538 -16.874  1.00  0.96           C  
ATOM   1041  OD1 ASN A  68       3.364 -20.404 -17.359  1.00  0.96           O  
ATOM   1042  ND2 ASN A  68       1.383 -19.414 -17.221  1.00  0.96           N  
ATOM   1043  H   ASN A  68       2.663 -20.010 -13.755  1.00  0.96           H  
ATOM   1044  HA  ASN A  68       4.941 -19.578 -15.566  1.00  0.96           H  
ATOM   1045 1HB  ASN A  68       2.266 -18.206 -15.250  1.00  0.96           H  
ATOM   1046 2HB  ASN A  68       3.503 -17.671 -16.369  1.00  0.96           H  
ATOM   1047 1HD2 ASN A  68       1.004 -20.024 -17.917  1.00  0.96           H  
ATOM   1048 2HD2 ASN A  68       0.829 -18.695 -16.797  1.00  0.96           H  
ATOM   1049  N   ASP A  69       4.352 -17.481 -13.080  1.00  0.91           N  
ATOM   1050  CA  ASP A  69       4.960 -16.307 -12.481  1.00  0.91           C  
ATOM   1051  C   ASP A  69       6.018 -16.681 -11.442  1.00  0.91           C  
ATOM   1052  O   ASP A  69       7.178 -16.254 -11.522  1.00  0.91           O  
ATOM   1053  CB  ASP A  69       3.899 -15.413 -11.830  1.00  0.91           C  
ATOM   1054  CG  ASP A  69       2.850 -14.821 -12.790  1.00  0.91           C  
ATOM   1055  OD1 ASP A  69       2.943 -14.918 -13.991  1.00  0.91           O  
ATOM   1056  OD2 ASP A  69       1.976 -14.195 -12.273  1.00  0.91           O  
ATOM   1057  H   ASP A  69       3.544 -17.906 -12.626  1.00  0.91           H  
ATOM   1058  HA  ASP A  69       5.439 -15.734 -13.265  1.00  0.91           H  
ATOM   1059 1HB  ASP A  69       3.371 -15.984 -11.083  1.00  0.91           H  
ATOM   1060 2HB  ASP A  69       4.377 -14.602 -11.314  1.00  0.91           H  
ATOM   1061  N   VAL A  70       5.640 -17.521 -10.483  1.00  0.87           N  
ATOM   1062  CA  VAL A  70       6.559 -17.826  -9.390  1.00  0.87           C  
ATOM   1063  C   VAL A  70       7.648 -18.819  -9.799  1.00  0.87           C  
ATOM   1064  O   VAL A  70       8.840 -18.525  -9.672  1.00  0.87           O  
ATOM   1065  CB  VAL A  70       5.782 -18.406  -8.214  1.00  0.87           C  
ATOM   1066  CG1 VAL A  70       6.691 -18.812  -7.154  1.00  0.87           C  
ATOM   1067  CG2 VAL A  70       4.781 -17.403  -7.674  1.00  0.87           C  
ATOM   1068  H   VAL A  70       4.687 -17.896 -10.489  1.00  0.87           H  
ATOM   1069  HA  VAL A  70       7.034 -16.897  -9.073  1.00  0.87           H  
ATOM   1070  HB  VAL A  70       5.269 -19.274  -8.555  1.00  0.87           H  
ATOM   1071 1HG1 VAL A  70       6.082 -19.233  -6.367  1.00  0.87           H  
ATOM   1072 2HG1 VAL A  70       7.393 -19.559  -7.525  1.00  0.87           H  
ATOM   1073 3HG1 VAL A  70       7.241 -17.948  -6.776  1.00  0.87           H  
ATOM   1074 1HG2 VAL A  70       4.229 -17.847  -6.849  1.00  0.87           H  
ATOM   1075 2HG2 VAL A  70       5.305 -16.525  -7.321  1.00  0.87           H  
ATOM   1076 3HG2 VAL A  70       4.096 -17.135  -8.468  1.00  0.87           H  
ATOM   1077  N   LEU A  71       7.254 -19.975 -10.336  1.00  0.83           N  
ATOM   1078  CA  LEU A  71       8.223 -20.977 -10.761  1.00  0.83           C  
ATOM   1079  C   LEU A  71       9.022 -20.441 -11.943  1.00  0.83           C  
ATOM   1080  O   LEU A  71      10.203 -20.752 -12.101  1.00  0.83           O  
ATOM   1081  CB  LEU A  71       7.536 -22.311 -11.097  1.00  0.83           C  
ATOM   1082  CG  LEU A  71       6.896 -23.027  -9.857  1.00  0.83           C  
ATOM   1083  CD1 LEU A  71       6.171 -24.288 -10.294  1.00  0.83           C  
ATOM   1084  CD2 LEU A  71       7.952 -23.340  -8.841  1.00  0.83           C  
ATOM   1085  H   LEU A  71       6.266 -20.180 -10.433  1.00  0.83           H  
ATOM   1086  HA  LEU A  71       8.906 -21.163  -9.939  1.00  0.83           H  
ATOM   1087 1HB  LEU A  71       6.752 -22.124 -11.826  1.00  0.83           H  
ATOM   1088 2HB  LEU A  71       8.267 -22.983 -11.540  1.00  0.83           H  
ATOM   1089  HG  LEU A  71       6.176 -22.363  -9.405  1.00  0.83           H  
ATOM   1090 1HD1 LEU A  71       5.721 -24.766  -9.426  1.00  0.83           H  
ATOM   1091 2HD1 LEU A  71       5.406 -24.045 -10.998  1.00  0.83           H  
ATOM   1092 3HD1 LEU A  71       6.882 -24.970 -10.755  1.00  0.83           H  
ATOM   1093 1HD2 LEU A  71       7.491 -23.815  -7.974  1.00  0.83           H  
ATOM   1094 2HD2 LEU A  71       8.694 -24.010  -9.273  1.00  0.83           H  
ATOM   1095 3HD2 LEU A  71       8.427 -22.429  -8.534  1.00  0.83           H  
ATOM   1096  N   GLY A  72       8.380 -19.595 -12.749  1.00  0.80           N  
ATOM   1097  CA  GLY A  72       9.024 -18.953 -13.883  1.00  0.80           C  
ATOM   1098  C   GLY A  72      10.217 -18.149 -13.376  1.00  0.80           C  
ATOM   1099  O   GLY A  72      11.349 -18.329 -13.842  1.00  0.80           O  
ATOM   1100  H   GLY A  72       7.407 -19.397 -12.563  1.00  0.80           H  
ATOM   1101 1HA  GLY A  72       9.350 -19.704 -14.602  1.00  0.80           H  
ATOM   1102 2HA  GLY A  72       8.313 -18.296 -14.384  1.00  0.80           H  
ATOM   1103  N   SER A  73       9.964 -17.283 -12.386  1.00  0.78           N  
ATOM   1104  CA  SER A  73      11.001 -16.446 -11.801  1.00  0.78           C  
ATOM   1105  C   SER A  73      12.119 -17.299 -11.213  1.00  0.78           C  
ATOM   1106  O   SER A  73      13.307 -17.020 -11.417  1.00  0.78           O  
ATOM   1107  CB  SER A  73      10.394 -15.639 -10.683  1.00  0.78           C  
ATOM   1108  OG  SER A  73       9.430 -14.762 -11.153  1.00  0.78           O  
ATOM   1109  H   SER A  73       9.007 -17.170 -12.042  1.00  0.78           H  
ATOM   1110  HA  SER A  73      11.409 -15.792 -12.573  1.00  0.78           H  
ATOM   1111 1HB  SER A  73       9.946 -16.304  -9.955  1.00  0.78           H  
ATOM   1112 2HB  SER A  73      11.176 -15.088 -10.177  1.00  0.78           H  
ATOM   1113  HG  SER A  73       8.665 -15.327 -11.423  1.00  0.78           H  
ATOM   1114  N   LEU A  74      11.739 -18.369 -10.523  1.00  0.76           N  
ATOM   1115  CA  LEU A  74      12.705 -19.268  -9.923  1.00  0.76           C  
ATOM   1116  C   LEU A  74      13.595 -19.933 -10.950  1.00  0.76           C  
ATOM   1117  O   LEU A  74      14.805 -20.052 -10.738  1.00  0.76           O  
ATOM   1118  CB  LEU A  74      11.965 -20.278  -9.065  1.00  0.76           C  
ATOM   1119  CG  LEU A  74      11.413 -19.679  -7.787  1.00  0.76           C  
ATOM   1120  CD1 LEU A  74      10.472 -20.597  -7.100  1.00  0.76           C  
ATOM   1121  CD2 LEU A  74      12.563 -19.472  -6.933  1.00  0.76           C  
ATOM   1122  H   LEU A  74      10.740 -18.545 -10.387  1.00  0.76           H  
ATOM   1123  HA  LEU A  74      13.341 -18.688  -9.263  1.00  0.76           H  
ATOM   1124 1HB  LEU A  74      11.144 -20.681  -9.637  1.00  0.76           H  
ATOM   1125 2HB  LEU A  74      12.640 -21.089  -8.803  1.00  0.76           H  
ATOM   1126  HG  LEU A  74      10.897 -18.738  -7.987  1.00  0.76           H  
ATOM   1127 1HD1 LEU A  74      10.142 -20.135  -6.169  1.00  0.76           H  
ATOM   1128 2HD1 LEU A  74       9.623 -20.764  -7.730  1.00  0.76           H  
ATOM   1129 3HD1 LEU A  74      10.963 -21.541  -6.882  1.00  0.76           H  
ATOM   1130 1HD2 LEU A  74      12.266 -19.083  -5.994  1.00  0.76           H  
ATOM   1131 2HD2 LEU A  74      13.013 -20.435  -6.788  1.00  0.76           H  
ATOM   1132 3HD2 LEU A  74      13.264 -18.797  -7.413  1.00  0.76           H  
ATOM   1133  N   ALA A  75      13.030 -20.344 -12.082  1.00  0.74           N  
ATOM   1134  CA  ALA A  75      13.855 -20.940 -13.113  1.00  0.74           C  
ATOM   1135  C   ALA A  75      14.885 -19.933 -13.616  1.00  0.74           C  
ATOM   1136  O   ALA A  75      16.064 -20.268 -13.765  1.00  0.74           O  
ATOM   1137  CB  ALA A  75      12.994 -21.424 -14.263  1.00  0.74           C  
ATOM   1138  H   ALA A  75      12.022 -20.258 -12.218  1.00  0.74           H  
ATOM   1139  HA  ALA A  75      14.386 -21.786 -12.679  1.00  0.74           H  
ATOM   1140 1HB  ALA A  75      13.620 -21.885 -15.024  1.00  0.74           H  
ATOM   1141 2HB  ALA A  75      12.272 -22.150 -13.890  1.00  0.74           H  
ATOM   1142 3HB  ALA A  75      12.462 -20.575 -14.693  1.00  0.74           H  
ATOM   1143  N   SER A  76      14.473 -18.668 -13.801  1.00  0.72           N  
ATOM   1144  CA  SER A  76      15.413 -17.665 -14.299  1.00  0.72           C  
ATOM   1145  C   SER A  76      16.569 -17.470 -13.315  1.00  0.72           C  
ATOM   1146  O   SER A  76      17.738 -17.411 -13.710  1.00  0.72           O  
ATOM   1147  CB  SER A  76      14.707 -16.334 -14.535  1.00  0.72           C  
ATOM   1148  OG  SER A  76      13.758 -16.391 -15.582  1.00  0.72           O  
ATOM   1149  H   SER A  76      13.490 -18.427 -13.642  1.00  0.72           H  
ATOM   1150  HA  SER A  76      15.821 -18.025 -15.240  1.00  0.72           H  
ATOM   1151 1HB  SER A  76      14.205 -16.035 -13.617  1.00  0.72           H  
ATOM   1152 2HB  SER A  76      15.446 -15.566 -14.758  1.00  0.72           H  
ATOM   1153  HG  SER A  76      13.248 -15.544 -15.534  1.00  0.72           H  
ATOM   1154  N   LEU A  77      16.240 -17.427 -12.028  1.00  0.70           N  
ATOM   1155  CA  LEU A  77      17.229 -17.284 -10.967  1.00  0.70           C  
ATOM   1156  C   LEU A  77      18.173 -18.469 -10.882  1.00  0.70           C  
ATOM   1157  O   LEU A  77      19.386 -18.294 -10.730  1.00  0.70           O  
ATOM   1158  CB  LEU A  77      16.483 -17.119  -9.664  1.00  0.70           C  
ATOM   1159  CG  LEU A  77      15.805 -15.810  -9.471  1.00  0.70           C  
ATOM   1160  CD1 LEU A  77      14.780 -15.927  -8.419  1.00  0.70           C  
ATOM   1161  CD2 LEU A  77      16.869 -14.803  -8.984  1.00  0.70           C  
ATOM   1162  H   LEU A  77      15.249 -17.476 -11.779  1.00  0.70           H  
ATOM   1163  HA  LEU A  77      17.815 -16.392 -11.159  1.00  0.70           H  
ATOM   1164 1HB  LEU A  77      15.743 -17.908  -9.573  1.00  0.70           H  
ATOM   1165 2HB  LEU A  77      17.201 -17.214  -8.871  1.00  0.70           H  
ATOM   1166  HG  LEU A  77      15.339 -15.486 -10.404  1.00  0.70           H  
ATOM   1167 1HD1 LEU A  77      14.307 -14.969  -8.298  1.00  0.70           H  
ATOM   1168 2HD1 LEU A  77      14.043 -16.645  -8.727  1.00  0.70           H  
ATOM   1169 3HD1 LEU A  77      15.233 -16.245  -7.489  1.00  0.70           H  
ATOM   1170 1HD2 LEU A  77      16.413 -13.828  -8.823  1.00  0.70           H  
ATOM   1171 2HD2 LEU A  77      17.304 -15.164  -8.050  1.00  0.70           H  
ATOM   1172 3HD2 LEU A  77      17.649 -14.720  -9.710  1.00  0.70           H  
ATOM   1173  N   LYS A  78      17.643 -19.681 -11.028  1.00  0.69           N  
ATOM   1174  CA  LYS A  78      18.500 -20.849 -10.957  1.00  0.69           C  
ATOM   1175  C   LYS A  78      19.484 -20.826 -12.108  1.00  0.69           C  
ATOM   1176  O   LYS A  78      20.678 -21.068 -11.915  1.00  0.69           O  
ATOM   1177  CB  LYS A  78      17.690 -22.137 -10.992  1.00  0.69           C  
ATOM   1178  CG  LYS A  78      18.545 -23.419 -10.881  1.00  0.69           C  
ATOM   1179  CD  LYS A  78      19.259 -23.507  -9.520  1.00  0.69           C  
ATOM   1180  CE  LYS A  78      19.816 -24.932  -9.240  1.00  0.69           C  
ATOM   1181  NZ  LYS A  78      20.988 -25.311 -10.125  1.00  0.69           N  
ATOM   1182  H   LYS A  78      16.636 -19.794 -11.149  1.00  0.69           H  
ATOM   1183  HA  LYS A  78      19.065 -20.816 -10.026  1.00  0.69           H  
ATOM   1184 1HB  LYS A  78      16.960 -22.130 -10.181  1.00  0.69           H  
ATOM   1185 2HB  LYS A  78      17.131 -22.181 -11.932  1.00  0.69           H  
ATOM   1186 1HG  LYS A  78      17.911 -24.294 -11.009  1.00  0.69           H  
ATOM   1187 2HG  LYS A  78      19.303 -23.422 -11.675  1.00  0.69           H  
ATOM   1188 1HD  LYS A  78      20.100 -22.806  -9.519  1.00  0.69           H  
ATOM   1189 2HD  LYS A  78      18.572 -23.225  -8.725  1.00  0.69           H  
ATOM   1190 1HE  LYS A  78      20.132 -24.987  -8.200  1.00  0.69           H  
ATOM   1191 2HE  LYS A  78      19.015 -25.649  -9.403  1.00  0.69           H  
ATOM   1192 1HZ  LYS A  78      21.301 -26.232  -9.906  1.00  0.69           H  
ATOM   1193 2HZ  LYS A  78      20.772 -25.276 -11.125  1.00  0.69           H  
ATOM   1194 3HZ  LYS A  78      21.781 -24.672 -10.013  1.00  0.69           H  
ATOM   1195  N   HIS A  79      19.004 -20.476 -13.302  1.00  0.68           N  
ATOM   1196  CA  HIS A  79      19.884 -20.447 -14.452  1.00  0.68           C  
ATOM   1197  C   HIS A  79      20.947 -19.370 -14.263  1.00  0.68           C  
ATOM   1198  O   HIS A  79      22.123 -19.586 -14.570  1.00  0.68           O  
ATOM   1199  CB  HIS A  79      19.097 -20.191 -15.735  1.00  0.68           C  
ATOM   1200  CG  HIS A  79      18.216 -21.343 -16.166  1.00  0.68           C  
ATOM   1201  ND1 HIS A  79      18.712 -22.604 -16.440  1.00  0.68           N  
ATOM   1202  CD2 HIS A  79      16.882 -21.411 -16.393  1.00  0.68           C  
ATOM   1203  CE1 HIS A  79      17.716 -23.396 -16.804  1.00  0.68           C  
ATOM   1204  NE2 HIS A  79      16.598 -22.695 -16.786  1.00  0.68           N  
ATOM   1205  H   HIS A  79      18.009 -20.267 -13.416  1.00  0.68           H  
ATOM   1206  HA  HIS A  79      20.390 -21.406 -14.550  1.00  0.68           H  
ATOM   1207 1HB  HIS A  79      18.464 -19.312 -15.595  1.00  0.68           H  
ATOM   1208 2HB  HIS A  79      19.792 -19.975 -16.540  1.00  0.68           H  
ATOM   1209  HD2 HIS A  79      16.167 -20.597 -16.287  1.00  0.68           H  
ATOM   1210  HE1 HIS A  79      17.804 -24.447 -17.079  1.00  0.68           H  
ATOM   1211  HE2 HIS A  79      15.680 -23.042 -17.024  1.00  0.68           H  
ATOM   1212  N   ALA A  80      20.553 -18.216 -13.716  1.00  0.67           N  
ATOM   1213  CA  ALA A  80      21.502 -17.142 -13.464  1.00  0.67           C  
ATOM   1214  C   ALA A  80      22.599 -17.589 -12.504  1.00  0.67           C  
ATOM   1215  O   ALA A  80      23.764 -17.216 -12.651  1.00  0.67           O  
ATOM   1216  CB  ALA A  80      20.786 -15.932 -12.916  1.00  0.67           C  
ATOM   1217  H   ALA A  80      19.567 -18.064 -13.499  1.00  0.67           H  
ATOM   1218  HA  ALA A  80      21.970 -16.891 -14.402  1.00  0.67           H  
ATOM   1219 1HB  ALA A  80      21.484 -15.133 -12.758  1.00  0.67           H  
ATOM   1220 2HB  ALA A  80      20.024 -15.614 -13.628  1.00  0.67           H  
ATOM   1221 3HB  ALA A  80      20.315 -16.191 -11.971  1.00  0.67           H  
ATOM   1222  N   ARG A  81      22.250 -18.423 -11.523  1.00  0.67           N  
ATOM   1223  CA  ARG A  81      23.275 -18.904 -10.615  1.00  0.67           C  
ATOM   1224  C   ARG A  81      24.193 -19.903 -11.291  1.00  0.67           C  
ATOM   1225  O   ARG A  81      25.421 -19.761 -11.240  1.00  0.67           O  
ATOM   1226  CB  ARG A  81      22.662 -19.611  -9.414  1.00  0.67           C  
ATOM   1227  CG  ARG A  81      21.987 -18.735  -8.449  1.00  0.67           C  
ATOM   1228  CD  ARG A  81      21.369 -19.486  -7.341  1.00  0.67           C  
ATOM   1229  NE  ARG A  81      22.349 -20.129  -6.475  1.00  0.67           N  
ATOM   1230  CZ  ARG A  81      22.062 -21.103  -5.579  1.00  0.67           C  
ATOM   1231  NH1 ARG A  81      20.831 -21.546  -5.449  1.00  0.67           N  
ATOM   1232  NH2 ARG A  81      23.020 -21.614  -4.822  1.00  0.67           N  
ATOM   1233  H   ARG A  81      21.272 -18.690 -11.396  1.00  0.67           H  
ATOM   1234  HA  ARG A  81      23.865 -18.055 -10.275  1.00  0.67           H  
ATOM   1235 1HB  ARG A  81      21.926 -20.337  -9.762  1.00  0.67           H  
ATOM   1236 2HB  ARG A  81      23.436 -20.160  -8.882  1.00  0.67           H  
ATOM   1237 1HG  ARG A  81      22.723 -18.056  -8.033  1.00  0.67           H  
ATOM   1238 2HG  ARG A  81      21.209 -18.181  -8.962  1.00  0.67           H  
ATOM   1239 1HD  ARG A  81      20.799 -18.791  -6.739  1.00  0.67           H  
ATOM   1240 2HD  ARG A  81      20.709 -20.252  -7.746  1.00  0.67           H  
ATOM   1241  HE  ARG A  81      23.309 -19.817  -6.535  1.00  0.67           H  
ATOM   1242 1HH1 ARG A  81      20.093 -21.164  -6.022  1.00  0.67           H  
ATOM   1243 2HH1 ARG A  81      20.627 -22.271  -4.775  1.00  0.67           H  
ATOM   1244 1HH2 ARG A  81      23.969 -21.279  -4.909  1.00  0.67           H  
ATOM   1245 2HH2 ARG A  81      22.801 -22.332  -4.144  1.00  0.67           H  
ATOM   1246  N   ASP A  82      23.603 -20.872 -11.993  1.00  0.69           N  
ATOM   1247  CA  ASP A  82      24.374 -21.940 -12.614  1.00  0.69           C  
ATOM   1248  C   ASP A  82      25.344 -21.441 -13.680  1.00  0.69           C  
ATOM   1249  O   ASP A  82      26.461 -21.948 -13.802  1.00  0.69           O  
ATOM   1250  CB  ASP A  82      23.435 -22.991 -13.227  1.00  0.69           C  
ATOM   1251  CG  ASP A  82      22.698 -23.864 -12.176  1.00  0.69           C  
ATOM   1252  OD1 ASP A  82      23.043 -23.833 -11.008  1.00  0.69           O  
ATOM   1253  OD2 ASP A  82      21.780 -24.593 -12.532  1.00  0.69           O  
ATOM   1254  H   ASP A  82      22.584 -20.894 -12.050  1.00  0.69           H  
ATOM   1255  HA  ASP A  82      24.958 -22.425 -11.834  1.00  0.69           H  
ATOM   1256 1HB  ASP A  82      22.682 -22.478 -13.833  1.00  0.69           H  
ATOM   1257 2HB  ASP A  82      24.003 -23.638 -13.891  1.00  0.69           H  
ATOM   1258  N   GLN A  83      24.935 -20.433 -14.440  1.00  0.72           N  
ATOM   1259  CA  GLN A  83      25.771 -19.900 -15.499  1.00  0.72           C  
ATOM   1260  C   GLN A  83      26.683 -18.767 -15.075  1.00  0.72           C  
ATOM   1261  O   GLN A  83      27.485 -18.304 -15.885  1.00  0.72           O  
ATOM   1262  CB  GLN A  83      24.921 -19.400 -16.659  1.00  0.72           C  
ATOM   1263  CG  GLN A  83      24.165 -20.466 -17.372  1.00  0.72           C  
ATOM   1264  CD  GLN A  83      23.303 -19.960 -18.537  1.00  0.72           C  
ATOM   1265  OE1 GLN A  83      23.634 -19.026 -19.317  1.00  0.72           O  
ATOM   1266  NE2 GLN A  83      22.159 -20.620 -18.655  1.00  0.72           N  
ATOM   1267  H   GLN A  83      23.998 -20.047 -14.310  1.00  0.72           H  
ATOM   1268  HA  GLN A  83      26.402 -20.709 -15.864  1.00  0.72           H  
ATOM   1269 1HB  GLN A  83      24.210 -18.662 -16.285  1.00  0.72           H  
ATOM   1270 2HB  GLN A  83      25.566 -18.920 -17.371  1.00  0.72           H  
ATOM   1271 1HG  GLN A  83      24.873 -21.196 -17.759  1.00  0.72           H  
ATOM   1272 2HG  GLN A  83      23.498 -20.941 -16.646  1.00  0.72           H  
ATOM   1273 1HE2 GLN A  83      21.492 -20.411 -19.408  1.00  0.72           H  
ATOM   1274 2HE2 GLN A  83      21.945 -21.361 -18.024  1.00  0.72           H  
ATOM   1275  N   LEU A  84      26.609 -18.310 -13.826  1.00  0.76           N  
ATOM   1276  CA  LEU A  84      27.430 -17.162 -13.467  1.00  0.76           C  
ATOM   1277  C   LEU A  84      28.923 -17.310 -13.813  1.00  0.76           C  
ATOM   1278  O   LEU A  84      29.480 -16.401 -14.431  1.00  0.76           O  
ATOM   1279  CB  LEU A  84      27.278 -16.760 -11.999  1.00  0.76           C  
ATOM   1280  CG  LEU A  84      28.145 -15.599 -11.623  1.00  0.76           C  
ATOM   1281  CD1 LEU A  84      27.703 -14.389 -12.403  1.00  0.76           C  
ATOM   1282  CD2 LEU A  84      28.064 -15.393 -10.175  1.00  0.76           C  
ATOM   1283  H   LEU A  84      25.996 -18.739 -13.129  1.00  0.76           H  
ATOM   1284  HA  LEU A  84      27.048 -16.318 -14.041  1.00  0.76           H  
ATOM   1285 1HB  LEU A  84      26.240 -16.457 -11.841  1.00  0.76           H  
ATOM   1286 2HB  LEU A  84      27.481 -17.571 -11.330  1.00  0.76           H  
ATOM   1287  HG  LEU A  84      29.187 -15.807 -11.894  1.00  0.76           H  
ATOM   1288 1HD1 LEU A  84      28.332 -13.541 -12.145  1.00  0.76           H  
ATOM   1289 2HD1 LEU A  84      27.785 -14.585 -13.464  1.00  0.76           H  
ATOM   1290 3HD1 LEU A  84      26.674 -14.167 -12.154  1.00  0.76           H  
ATOM   1291 1HD2 LEU A  84      28.697 -14.575  -9.908  1.00  0.76           H  
ATOM   1292 2HD2 LEU A  84      27.033 -15.187  -9.881  1.00  0.76           H  
ATOM   1293 3HD2 LEU A  84      28.422 -16.291  -9.693  1.00  0.76           H  
ATOM   1294  N   PRO A  85      29.609 -18.436 -13.504  1.00  0.82           N  
ATOM   1295  CA  PRO A  85      31.018 -18.645 -13.788  1.00  0.82           C  
ATOM   1296  C   PRO A  85      31.361 -18.512 -15.273  1.00  0.82           C  
ATOM   1297  O   PRO A  85      32.521 -18.314 -15.628  1.00  0.82           O  
ATOM   1298  CB  PRO A  85      31.263 -20.073 -13.299  1.00  0.82           C  
ATOM   1299  CG  PRO A  85      30.175 -20.328 -12.278  1.00  0.82           C  
ATOM   1300  CD  PRO A  85      28.978 -19.616 -12.828  1.00  0.82           C  
ATOM   1301  HA  PRO A  85      31.605 -17.919 -13.193  1.00  0.82           H  
ATOM   1302 1HB  PRO A  85      31.209 -20.767 -14.157  1.00  0.82           H  
ATOM   1303 2HB  PRO A  85      32.275 -20.157 -12.881  1.00  0.82           H  
ATOM   1304 1HG  PRO A  85      30.001 -21.408 -12.159  1.00  0.82           H  
ATOM   1305 2HG  PRO A  85      30.474 -19.940 -11.293  1.00  0.82           H  
ATOM   1306 1HD  PRO A  85      28.496 -20.276 -13.561  1.00  0.82           H  
ATOM   1307 2HD  PRO A  85      28.323 -19.369 -12.017  1.00  0.82           H  
ATOM   1308  N   ASN A  86      30.358 -18.663 -16.154  1.00  0.88           N  
ATOM   1309  CA  ASN A  86      30.596 -18.560 -17.581  1.00  0.88           C  
ATOM   1310  C   ASN A  86      30.191 -17.186 -18.097  1.00  0.88           C  
ATOM   1311  O   ASN A  86      30.381 -16.880 -19.283  1.00  0.88           O  
ATOM   1312  CB  ASN A  86      29.820 -19.636 -18.305  1.00  0.88           C  
ATOM   1313  CG  ASN A  86      30.319 -21.021 -17.975  1.00  0.88           C  
ATOM   1314  OD1 ASN A  86      31.523 -21.245 -17.801  1.00  0.88           O  
ATOM   1315  ND2 ASN A  86      29.411 -21.963 -17.892  1.00  0.88           N  
ATOM   1316  H   ASN A  86      29.396 -18.798 -15.854  1.00  0.88           H  
ATOM   1317  HA  ASN A  86      31.662 -18.685 -17.774  1.00  0.88           H  
ATOM   1318 1HB  ASN A  86      28.763 -19.561 -18.025  1.00  0.88           H  
ATOM   1319 2HB  ASN A  86      29.888 -19.477 -19.380  1.00  0.88           H  
ATOM   1320 1HD2 ASN A  86      29.682 -22.902 -17.677  1.00  0.88           H  
ATOM   1321 2HD2 ASN A  86      28.448 -21.746 -18.047  1.00  0.88           H  
ATOM   1322  N   TRP A  87      29.650 -16.355 -17.198  1.00  0.94           N  
ATOM   1323  CA  TRP A  87      29.217 -15.005 -17.510  1.00  0.94           C  
ATOM   1324  C   TRP A  87      30.251 -13.978 -17.082  1.00  0.94           C  
ATOM   1325  O   TRP A  87      30.379 -12.929 -17.712  1.00  0.94           O  
ATOM   1326  CB  TRP A  87      27.888 -14.686 -16.854  1.00  0.94           C  
ATOM   1327  CG  TRP A  87      26.709 -15.405 -17.423  1.00  0.94           C  
ATOM   1328  CD1 TRP A  87      26.679 -16.232 -18.498  1.00  0.94           C  
ATOM   1329  CD2 TRP A  87      25.350 -15.318 -16.960  1.00  0.94           C  
ATOM   1330  NE1 TRP A  87      25.395 -16.665 -18.720  1.00  0.94           N  
ATOM   1331  CE2 TRP A  87      24.578 -16.100 -17.809  1.00  0.94           C  
ATOM   1332  CE3 TRP A  87      24.734 -14.647 -15.916  1.00  0.94           C  
ATOM   1333  CZ2 TRP A  87      23.224 -16.217 -17.661  1.00  0.94           C  
ATOM   1334  CZ3 TRP A  87      23.359 -14.764 -15.775  1.00  0.94           C  
ATOM   1335  CH2 TRP A  87      22.629 -15.526 -16.632  1.00  0.94           C  
ATOM   1336  H   TRP A  87      29.537 -16.660 -16.240  1.00  0.94           H  
ATOM   1337  HA  TRP A  87      29.087 -14.923 -18.586  1.00  0.94           H  
ATOM   1338 1HB  TRP A  87      27.947 -14.899 -15.798  1.00  0.94           H  
ATOM   1339 2HB  TRP A  87      27.711 -13.667 -16.953  1.00  0.94           H  
ATOM   1340  HD1 TRP A  87      27.540 -16.521 -19.085  1.00  0.94           H  
ATOM   1341  HE1 TRP A  87      25.050 -17.323 -19.424  1.00  0.94           H  
ATOM   1342  HE3 TRP A  87      25.322 -14.040 -15.237  1.00  0.94           H  
ATOM   1343  HZ2 TRP A  87      22.633 -16.828 -18.335  1.00  0.94           H  
ATOM   1344  HZ3 TRP A  87      22.866 -14.236 -14.969  1.00  0.94           H  
ATOM   1345  HH2 TRP A  87      21.548 -15.596 -16.493  1.00  0.94           H  
ATOM   1346  N   THR A  88      31.091 -14.324 -16.094  1.00  0.99           N  
ATOM   1347  CA  THR A  88      32.117 -13.367 -15.663  1.00  0.99           C  
ATOM   1348  C   THR A  88      33.584 -13.857 -15.794  1.00  0.99           C  
ATOM   1349  O   THR A  88      34.400 -13.551 -14.914  1.00  0.99           O  
ATOM   1350  CB  THR A  88      31.909 -13.029 -14.155  1.00  0.99           C  
ATOM   1351  OG1 THR A  88      31.948 -14.247 -13.391  1.00  0.99           O  
ATOM   1352  CG2 THR A  88      30.586 -12.356 -13.930  1.00  0.99           C  
ATOM   1353  H   THR A  88      30.932 -15.200 -15.592  1.00  0.99           H  
ATOM   1354  HA  THR A  88      32.013 -12.460 -16.252  1.00  0.99           H  
ATOM   1355  HB  THR A  88      32.709 -12.374 -13.813  1.00  0.99           H  
ATOM   1356  HG1 THR A  88      31.816 -14.073 -12.411  1.00  0.99           H  
ATOM   1357 1HG2 THR A  88      30.461 -12.146 -12.873  1.00  0.99           H  
ATOM   1358 2HG2 THR A  88      30.565 -11.436 -14.483  1.00  0.99           H  
ATOM   1359 3HG2 THR A  88      29.783 -13.012 -14.262  1.00  0.99           H  
ATOM   1360  N   PRO A  89      33.996 -14.508 -16.912  1.00  1.02           N  
ATOM   1361  CA  PRO A  89      35.332 -14.979 -17.166  1.00  1.02           C  
ATOM   1362  C   PRO A  89      36.198 -13.827 -17.576  1.00  1.02           C  
ATOM   1363  O   PRO A  89      35.691 -12.768 -17.952  1.00  1.02           O  
ATOM   1364  CB  PRO A  89      35.150 -15.942 -18.332  1.00  1.02           C  
ATOM   1365  CG  PRO A  89      34.017 -15.353 -19.095  1.00  1.02           C  
ATOM   1366  CD  PRO A  89      33.101 -14.797 -18.042  1.00  1.02           C  
ATOM   1367  HA  PRO A  89      35.727 -15.480 -16.270  1.00  1.02           H  
ATOM   1368 1HB  PRO A  89      36.081 -15.999 -18.924  1.00  1.02           H  
ATOM   1369 2HB  PRO A  89      34.934 -16.954 -17.958  1.00  1.02           H  
ATOM   1370 1HG  PRO A  89      34.376 -14.584 -19.792  1.00  1.02           H  
ATOM   1371 2HG  PRO A  89      33.522 -16.129 -19.702  1.00  1.02           H  
ATOM   1372 1HD  PRO A  89      32.615 -13.897 -18.422  1.00  1.02           H  
ATOM   1373 2HD  PRO A  89      32.427 -15.602 -17.797  1.00  1.02           H  
ATOM   1374  N   ARG A  90      37.493 -14.047 -17.556  1.00  1.05           N  
ATOM   1375  CA  ARG A  90      38.391 -13.080 -18.141  1.00  1.05           C  
ATOM   1376  C   ARG A  90      38.768 -13.614 -19.516  1.00  1.05           C  
ATOM   1377  O   ARG A  90      39.390 -14.673 -19.619  1.00  1.05           O  
ATOM   1378  CB  ARG A  90      39.601 -12.903 -17.267  1.00  1.05           C  
ATOM   1379  CG  ARG A  90      40.552 -11.914 -17.746  1.00  1.05           C  
ATOM   1380  CD  ARG A  90      41.520 -11.560 -16.684  1.00  1.05           C  
ATOM   1381  NE  ARG A  90      40.873 -10.828 -15.585  1.00  1.05           N  
ATOM   1382  CZ  ARG A  90      41.537 -10.265 -14.558  1.00  1.05           C  
ATOM   1383  NH1 ARG A  90      42.854 -10.320 -14.509  1.00  1.05           N  
ATOM   1384  NH2 ARG A  90      40.866  -9.655 -13.600  1.00  1.05           N  
ATOM   1385  H   ARG A  90      37.860 -14.909 -17.184  1.00  1.05           H  
ATOM   1386  HA  ARG A  90      37.884 -12.122 -18.248  1.00  1.05           H  
ATOM   1387 1HB  ARG A  90      39.292 -12.616 -16.271  1.00  1.05           H  
ATOM   1388 2HB  ARG A  90      40.129 -13.850 -17.185  1.00  1.05           H  
ATOM   1389 1HG  ARG A  90      41.086 -12.288 -18.619  1.00  1.05           H  
ATOM   1390 2HG  ARG A  90      39.980 -11.035 -18.016  1.00  1.05           H  
ATOM   1391 1HD  ARG A  90      41.943 -12.474 -16.274  1.00  1.05           H  
ATOM   1392 2HD  ARG A  90      42.322 -10.951 -17.085  1.00  1.05           H  
ATOM   1393  HE  ARG A  90      39.836 -10.769 -15.573  1.00  1.05           H  
ATOM   1394 1HH1 ARG A  90      43.368 -10.785 -15.245  1.00  1.05           H  
ATOM   1395 2HH1 ARG A  90      43.348  -9.897 -13.737  1.00  1.05           H  
ATOM   1396 1HH2 ARG A  90      39.853  -9.621 -13.641  1.00  1.05           H  
ATOM   1397 2HH2 ARG A  90      41.356  -9.232 -12.828  1.00  1.05           H  
ATOM   1398  N   GLU A  91      38.334 -12.939 -20.571  1.00  1.11           N  
ATOM   1399  CA  GLU A  91      38.563 -13.466 -21.908  1.00  1.11           C  
ATOM   1400  C   GLU A  91      39.800 -12.803 -22.508  1.00  1.11           C  
ATOM   1401  O   GLU A  91      39.922 -11.591 -22.431  1.00  1.11           O  
ATOM   1402  CB  GLU A  91      37.362 -13.172 -22.798  1.00  1.11           C  
ATOM   1403  CG  GLU A  91      36.042 -13.764 -22.348  1.00  1.11           C  
ATOM   1404  CD  GLU A  91      34.926 -13.390 -23.297  1.00  1.11           C  
ATOM   1405  OE1 GLU A  91      35.228 -12.817 -24.328  1.00  1.11           O  
ATOM   1406  OE2 GLU A  91      33.774 -13.624 -22.989  1.00  1.11           O  
ATOM   1407  H   GLU A  91      37.851 -12.051 -20.429  1.00  1.11           H  
ATOM   1408  HA  GLU A  91      38.695 -14.539 -21.826  1.00  1.11           H  
ATOM   1409 1HB  GLU A  91      37.231 -12.097 -22.881  1.00  1.11           H  
ATOM   1410 2HB  GLU A  91      37.564 -13.561 -23.790  1.00  1.11           H  
ATOM   1411 1HG  GLU A  91      36.126 -14.848 -22.289  1.00  1.11           H  
ATOM   1412 2HG  GLU A  91      35.813 -13.384 -21.350  1.00  1.11           H  
ATOM   1413  N   PRO A  92      40.713 -13.516 -23.155  1.00  1.22           N  
ATOM   1414  CA  PRO A  92      41.882 -12.933 -23.779  1.00  1.22           C  
ATOM   1415  C   PRO A  92      41.521 -12.171 -25.043  1.00  1.22           C  
ATOM   1416  O   PRO A  92      40.551 -12.513 -25.732  1.00  1.22           O  
ATOM   1417  CB  PRO A  92      42.740 -14.157 -24.079  1.00  1.22           C  
ATOM   1418  CG  PRO A  92      41.734 -15.290 -24.260  1.00  1.22           C  
ATOM   1419  CD  PRO A  92      40.597 -14.971 -23.286  1.00  1.22           C  
ATOM   1420  HA  PRO A  92      42.388 -12.268 -23.061  1.00  1.22           H  
ATOM   1421 1HB  PRO A  92      43.344 -13.970 -24.982  1.00  1.22           H  
ATOM   1422 2HB  PRO A  92      43.445 -14.332 -23.255  1.00  1.22           H  
ATOM   1423 1HG  PRO A  92      41.394 -15.326 -25.306  1.00  1.22           H  
ATOM   1424 2HG  PRO A  92      42.212 -16.259 -24.050  1.00  1.22           H  
ATOM   1425 1HD  PRO A  92      39.637 -15.248 -23.746  1.00  1.22           H  
ATOM   1426 2HD  PRO A  92      40.762 -15.463 -22.310  1.00  1.22           H  
ATOM   1427  N   ARG A  93      42.349 -11.196 -25.388  1.00  1.43           N  
ATOM   1428  CA  ARG A  93      42.241 -10.478 -26.648  1.00  1.43           C  
ATOM   1429  C   ARG A  93      43.626 -10.265 -27.266  1.00  1.43           C  
ATOM   1430  O   ARG A  93      44.629 -10.285 -26.551  1.00  1.43           O  
ATOM   1431  CB  ARG A  93      41.561  -9.123 -26.463  1.00  1.43           C  
ATOM   1432  CG  ARG A  93      40.114  -9.140 -26.047  1.00  1.43           C  
ATOM   1433  CD  ARG A  93      39.254  -9.642 -27.154  1.00  1.43           C  
ATOM   1434  NE  ARG A  93      37.839  -9.570 -26.842  1.00  1.43           N  
ATOM   1435  CZ  ARG A  93      37.134 -10.509 -26.179  1.00  1.43           C  
ATOM   1436  NH1 ARG A  93      37.689 -11.601 -25.728  1.00  1.43           N  
ATOM   1437  NH2 ARG A  93      35.843 -10.342 -25.965  1.00  1.43           N  
ATOM   1438  H   ARG A  93      43.083 -10.918 -24.738  1.00  1.43           H  
ATOM   1439  HA  ARG A  93      41.628 -11.083 -27.309  1.00  1.43           H  
ATOM   1440 1HB  ARG A  93      42.072  -8.599 -25.669  1.00  1.43           H  
ATOM   1441 2HB  ARG A  93      41.662  -8.510 -27.353  1.00  1.43           H  
ATOM   1442 1HG  ARG A  93      39.969  -9.770 -25.169  1.00  1.43           H  
ATOM   1443 2HG  ARG A  93      39.810  -8.122 -25.819  1.00  1.43           H  
ATOM   1444 1HD  ARG A  93      39.436  -9.046 -28.046  1.00  1.43           H  
ATOM   1445 2HD  ARG A  93      39.504 -10.683 -27.359  1.00  1.43           H  
ATOM   1446  HE  ARG A  93      37.337  -8.754 -27.161  1.00  1.43           H  
ATOM   1447 1HH1 ARG A  93      38.696 -11.799 -25.850  1.00  1.43           H  
ATOM   1448 2HH1 ARG A  93      37.085 -12.262 -25.219  1.00  1.43           H  
ATOM   1449 1HH2 ARG A  93      35.368  -9.516 -26.295  1.00  1.43           H  
ATOM   1450 2HH2 ARG A  93      35.338 -11.082 -25.453  1.00  1.43           H  
ATOM   1451  N   PRO A  94      43.727 -10.148 -28.599  1.00  1.76           N  
ATOM   1452  CA  PRO A  94      44.936  -9.815 -29.319  1.00  1.76           C  
ATOM   1453  C   PRO A  94      45.309  -8.364 -29.101  1.00  1.76           C  
ATOM   1454  O   PRO A  94      44.445  -7.529 -28.823  1.00  1.76           O  
ATOM   1455  CB  PRO A  94      44.556 -10.096 -30.776  1.00  1.76           C  
ATOM   1456  CG  PRO A  94      43.058  -9.911 -30.825  1.00  1.76           C  
ATOM   1457  CD  PRO A  94      42.559 -10.404 -29.480  1.00  1.76           C  
ATOM   1458  HA  PRO A  94      45.749 -10.479 -28.989  1.00  1.76           H  
ATOM   1459 1HB  PRO A  94      45.092  -9.390 -31.434  1.00  1.76           H  
ATOM   1460 2HB  PRO A  94      44.876 -11.106 -31.064  1.00  1.76           H  
ATOM   1461 1HG  PRO A  94      42.820  -8.851 -31.005  1.00  1.76           H  
ATOM   1462 2HG  PRO A  94      42.635 -10.477 -31.670  1.00  1.76           H  
ATOM   1463 1HD  PRO A  94      41.689  -9.811 -29.210  1.00  1.76           H  
ATOM   1464 2HD  PRO A  94      42.337 -11.482 -29.524  1.00  1.76           H  
ATOM   1465  N   SER A  95      46.584  -8.062 -29.277  1.00  2.26           N  
ATOM   1466  CA  SER A  95      47.061  -6.692 -29.207  1.00  2.26           C  
ATOM   1467  C   SER A  95      47.275  -6.166 -30.622  1.00  2.26           C  
ATOM   1468  O   SER A  95      47.525  -6.932 -31.561  1.00  2.26           O  
ATOM   1469  CB  SER A  95      48.325  -6.637 -28.380  1.00  2.26           C  
ATOM   1470  OG  SER A  95      48.056  -7.018 -27.054  1.00  2.26           O  
ATOM   1471  H   SER A  95      47.245  -8.799 -29.477  1.00  2.26           H  
ATOM   1472  HA  SER A  95      46.305  -6.075 -28.720  1.00  2.26           H  
ATOM   1473 1HB  SER A  95      49.078  -7.299 -28.807  1.00  2.26           H  
ATOM   1474 2HB  SER A  95      48.734  -5.627 -28.398  1.00  2.26           H  
ATOM   1475  HG  SER A  95      48.920  -7.263 -26.649  1.00  2.26           H  
ATOM   1476  N   VAL A  96      47.206  -4.858 -30.798  1.00  2.88           N  
ATOM   1477  CA  VAL A  96      47.373  -4.335 -32.140  1.00  2.88           C  
ATOM   1478  C   VAL A  96      48.839  -4.222 -32.518  1.00  2.88           C  
ATOM   1479  O   VAL A  96      49.489  -3.202 -32.288  1.00  2.88           O  
ATOM   1480  CB  VAL A  96      46.658  -2.978 -32.245  1.00  2.88           C  
ATOM   1481  CG1 VAL A  96      46.794  -2.412 -33.628  1.00  2.88           C  
ATOM   1482  CG2 VAL A  96      45.196  -3.176 -31.900  1.00  2.88           C  
ATOM   1483  H   VAL A  96      47.026  -4.240 -30.018  1.00  2.88           H  
ATOM   1484  HA  VAL A  96      46.890  -5.020 -32.838  1.00  2.88           H  
ATOM   1485  HB  VAL A  96      47.109  -2.272 -31.546  1.00  2.88           H  
ATOM   1486 1HG1 VAL A  96      46.273  -1.463 -33.683  1.00  2.88           H  
ATOM   1487 2HG1 VAL A  96      47.843  -2.259 -33.842  1.00  2.88           H  
ATOM   1488 3HG1 VAL A  96      46.360  -3.101 -34.352  1.00  2.88           H  
ATOM   1489 1HG2 VAL A  96      44.676  -2.220 -31.960  1.00  2.88           H  
ATOM   1490 2HG2 VAL A  96      44.749  -3.879 -32.604  1.00  2.88           H  
ATOM   1491 3HG2 VAL A  96      45.110  -3.573 -30.887  1.00  2.88           H  
ATOM   1492  N   ALA A  97      49.309  -5.287 -33.175  1.00  3.53           N  
ATOM   1493  CA  ALA A  97      50.713  -5.512 -33.536  1.00  3.53           C  
ATOM   1494  C   ALA A  97      51.414  -4.354 -34.284  1.00  3.53           C  
ATOM   1495  O   ALA A  97      52.612  -4.178 -34.081  1.00  3.53           O  
ATOM   1496  CB  ALA A  97      50.841  -6.809 -34.334  1.00  3.53           C  
ATOM   1497  H   ALA A  97      48.636  -6.047 -33.285  1.00  3.53           H  
ATOM   1498  HA  ALA A  97      51.250  -5.647 -32.601  1.00  3.53           H  
ATOM   1499 1HB  ALA A  97      51.889  -7.014 -34.529  1.00  3.53           H  
ATOM   1500 2HB  ALA A  97      50.416  -7.624 -33.745  1.00  3.53           H  
ATOM   1501 3HB  ALA A  97      50.327  -6.762 -35.269  1.00  3.53           H  
ATOM   1502  N   PRO A  98      50.772  -3.593 -35.202  1.00  4.00           N  
ATOM   1503  CA  PRO A  98      51.358  -2.434 -35.866  1.00  4.00           C  
ATOM   1504  C   PRO A  98      51.853  -1.331 -34.918  1.00  4.00           C  
ATOM   1505  O   PRO A  98      52.645  -0.477 -35.329  1.00  4.00           O  
ATOM   1506  CB  PRO A  98      50.197  -1.920 -36.724  1.00  4.00           C  
ATOM   1507  CG  PRO A  98      49.359  -3.140 -37.008  1.00  4.00           C  
ATOM   1508  CD  PRO A  98      49.453  -3.989 -35.780  1.00  4.00           C  
ATOM   1509  HA  PRO A  98      52.185  -2.779 -36.504  1.00  4.00           H  
ATOM   1510 1HB  PRO A  98      49.645  -1.145 -36.164  1.00  4.00           H  
ATOM   1511 2HB  PRO A  98      50.587  -1.440 -37.632  1.00  4.00           H  
ATOM   1512 1HG  PRO A  98      48.323  -2.836 -37.224  1.00  4.00           H  
ATOM   1513 2HG  PRO A  98      49.732  -3.654 -37.904  1.00  4.00           H  
ATOM   1514 1HD  PRO A  98      48.641  -3.751 -35.162  1.00  4.00           H  
ATOM   1515 2HD  PRO A  98      49.435  -5.018 -36.090  1.00  4.00           H  
ATOM   1516  N   PHE A  99      51.367  -1.313 -33.676  1.00  4.13           N  
ATOM   1517  CA  PHE A  99      51.728  -0.277 -32.722  1.00  4.13           C  
ATOM   1518  C   PHE A  99      52.575  -0.798 -31.568  1.00  4.13           C  
ATOM   1519  O   PHE A  99      52.859  -1.993 -31.457  1.00  4.13           O  
ATOM   1520  CB  PHE A  99      50.474   0.402 -32.203  1.00  4.13           C  
ATOM   1521  CG  PHE A  99      49.701   1.011 -33.319  1.00  4.13           C  
ATOM   1522  CD1 PHE A  99      48.407   0.640 -33.540  1.00  4.13           C  
ATOM   1523  CD2 PHE A  99      50.289   1.916 -34.183  1.00  4.13           C  
ATOM   1524  CE1 PHE A  99      47.684   1.157 -34.594  1.00  4.13           C  
ATOM   1525  CE2 PHE A  99      49.579   2.442 -35.241  1.00  4.13           C  
ATOM   1526  CZ  PHE A  99      48.270   2.060 -35.447  1.00  4.13           C  
ATOM   1527  H   PHE A  99      50.729  -2.041 -33.350  1.00  4.13           H  
ATOM   1528  HA  PHE A  99      52.314   0.477 -33.246  1.00  4.13           H  
ATOM   1529 1HB  PHE A  99      49.838  -0.333 -31.703  1.00  4.13           H  
ATOM   1530 2HB  PHE A  99      50.725   1.180 -31.485  1.00  4.13           H  
ATOM   1531  HD1 PHE A  99      47.957  -0.071 -32.861  1.00  4.13           H  
ATOM   1532  HD2 PHE A  99      51.329   2.207 -34.025  1.00  4.13           H  
ATOM   1533  HE1 PHE A  99      46.650   0.850 -34.752  1.00  4.13           H  
ATOM   1534  HE2 PHE A  99      50.053   3.154 -35.916  1.00  4.13           H  
ATOM   1535  HZ  PHE A  99      47.704   2.471 -36.282  1.00  4.13           H  
ATOM   1536  N   ASP A 100      52.968   0.101 -30.672  1.00  3.88           N  
ATOM   1537  CA  ASP A 100      53.831  -0.268 -29.555  1.00  3.88           C  
ATOM   1538  C   ASP A 100      53.130  -1.070 -28.449  1.00  3.88           C  
ATOM   1539  O   ASP A 100      53.731  -1.413 -27.436  1.00  3.88           O  
ATOM   1540  CB  ASP A 100      54.473   0.981 -28.978  1.00  3.88           C  
ATOM   1541  CG  ASP A 100      53.514   1.980 -28.354  1.00  3.88           C  
ATOM   1542  OD1 ASP A 100      52.333   1.734 -28.231  1.00  3.88           O  
ATOM   1543  OD2 ASP A 100      53.993   3.025 -28.012  1.00  3.88           O  
ATOM   1544  H   ASP A 100      52.705   1.069 -30.789  1.00  3.88           H  
ATOM   1545  HA  ASP A 100      54.633  -0.889 -29.957  1.00  3.88           H  
ATOM   1546 1HB  ASP A 100      55.177   0.678 -28.221  1.00  3.88           H  
ATOM   1547 2HB  ASP A 100      55.034   1.482 -29.737  1.00  3.88           H  
ATOM   1548  N   SER A 101      51.869  -1.431 -28.694  1.00  3.35           N  
ATOM   1549  CA  SER A 101      51.093  -2.308 -27.838  1.00  3.35           C  
ATOM   1550  C   SER A 101      51.430  -3.763 -28.190  1.00  3.35           C  
ATOM   1551  O   SER A 101      50.968  -4.692 -27.542  1.00  3.35           O  
ATOM   1552  CB  SER A 101      49.601  -2.044 -27.975  1.00  3.35           C  
ATOM   1553  OG  SER A 101      49.117  -2.419 -29.226  1.00  3.35           O  
ATOM   1554  H   SER A 101      51.439  -1.078 -29.533  1.00  3.35           H  
ATOM   1555  HA  SER A 101      51.380  -2.129 -26.800  1.00  3.35           H  
ATOM   1556 1HB  SER A 101      49.063  -2.585 -27.197  1.00  3.35           H  
ATOM   1557 2HB  SER A 101      49.417  -0.982 -27.821  1.00  3.35           H  
ATOM   1558  HG  SER A 101      49.730  -2.044 -29.870  1.00  3.35           H  
ATOM   1559  N   PHE A 102      52.273  -3.960 -29.206  1.00  2.71           N  
ATOM   1560  CA  PHE A 102      52.690  -5.281 -29.672  1.00  2.71           C  
ATOM   1561  C   PHE A 102      53.072  -6.249 -28.549  1.00  2.71           C  
ATOM   1562  O   PHE A 102      52.679  -7.413 -28.574  1.00  2.71           O  
ATOM   1563  CB  PHE A 102      53.905  -5.123 -30.600  1.00  2.71           C  
ATOM   1564  CG  PHE A 102      54.520  -6.414 -31.073  1.00  2.71           C  
ATOM   1565  CD1 PHE A 102      54.034  -7.066 -32.178  1.00  2.71           C  
ATOM   1566  CD2 PHE A 102      55.594  -6.977 -30.394  1.00  2.71           C  
ATOM   1567  CE1 PHE A 102      54.585  -8.249 -32.614  1.00  2.71           C  
ATOM   1568  CE2 PHE A 102      56.156  -8.162 -30.820  1.00  2.71           C  
ATOM   1569  CZ  PHE A 102      55.648  -8.802 -31.935  1.00  2.71           C  
ATOM   1570  H   PHE A 102      52.611  -3.155 -29.733  1.00  2.71           H  
ATOM   1571  HA  PHE A 102      51.863  -5.717 -30.233  1.00  2.71           H  
ATOM   1572 1HB  PHE A 102      53.600  -4.554 -31.484  1.00  2.71           H  
ATOM   1573 2HB  PHE A 102      54.670  -4.544 -30.108  1.00  2.71           H  
ATOM   1574  HD1 PHE A 102      53.216  -6.632 -32.706  1.00  2.71           H  
ATOM   1575  HD2 PHE A 102      55.992  -6.472 -29.515  1.00  2.71           H  
ATOM   1576  HE1 PHE A 102      54.181  -8.744 -33.496  1.00  2.71           H  
ATOM   1577  HE2 PHE A 102      56.997  -8.593 -30.279  1.00  2.71           H  
ATOM   1578  HZ  PHE A 102      56.088  -9.738 -32.276  1.00  2.71           H  
ATOM   1579  N   GLY A 103      53.870  -5.789 -27.583  1.00  2.11           N  
ATOM   1580  CA  GLY A 103      54.343  -6.654 -26.500  1.00  2.11           C  
ATOM   1581  C   GLY A 103      53.382  -6.742 -25.303  1.00  2.11           C  
ATOM   1582  O   GLY A 103      53.693  -7.399 -24.305  1.00  2.11           O  
ATOM   1583  H   GLY A 103      54.148  -4.820 -27.598  1.00  2.11           H  
ATOM   1584 1HA  GLY A 103      54.517  -7.654 -26.895  1.00  2.11           H  
ATOM   1585 2HA  GLY A 103      55.309  -6.287 -26.152  1.00  2.11           H  
ATOM   1586  N   ALA A 104      52.242  -6.052 -25.393  1.00  1.64           N  
ATOM   1587  CA  ALA A 104      51.240  -5.981 -24.331  1.00  1.64           C  
ATOM   1588  C   ALA A 104      50.241  -7.128 -24.415  1.00  1.64           C  
ATOM   1589  O   ALA A 104      50.079  -7.760 -25.466  1.00  1.64           O  
ATOM   1590  CB  ALA A 104      50.501  -4.650 -24.392  1.00  1.64           C  
ATOM   1591  H   ALA A 104      52.025  -5.557 -26.254  1.00  1.64           H  
ATOM   1592  HA  ALA A 104      51.755  -6.056 -23.375  1.00  1.64           H  
ATOM   1593 1HB  ALA A 104      49.780  -4.590 -23.588  1.00  1.64           H  
ATOM   1594 2HB  ALA A 104      51.221  -3.838 -24.298  1.00  1.64           H  
ATOM   1595 3HB  ALA A 104      49.979  -4.568 -25.334  1.00  1.64           H  
ATOM   1596  N   THR A 105      49.555  -7.381 -23.299  1.00  1.29           N  
ATOM   1597  CA  THR A 105      48.502  -8.391 -23.236  1.00  1.29           C  
ATOM   1598  C   THR A 105      47.150  -7.731 -23.002  1.00  1.29           C  
ATOM   1599  O   THR A 105      47.006  -6.853 -22.148  1.00  1.29           O  
ATOM   1600  CB  THR A 105      48.764  -9.428 -22.125  1.00  1.29           C  
ATOM   1601  OG1 THR A 105      50.000 -10.110 -22.384  1.00  1.29           O  
ATOM   1602  CG2 THR A 105      47.633 -10.447 -22.066  1.00  1.29           C  
ATOM   1603  H   THR A 105      49.761  -6.815 -22.477  1.00  1.29           H  
ATOM   1604  HA  THR A 105      48.456  -8.914 -24.192  1.00  1.29           H  
ATOM   1605  HB  THR A 105      48.834  -8.918 -21.162  1.00  1.29           H  
ATOM   1606  HG1 THR A 105      50.734  -9.499 -22.274  1.00  1.29           H  
ATOM   1607 1HG2 THR A 105      47.837 -11.167 -21.276  1.00  1.29           H  
ATOM   1608 2HG2 THR A 105      46.699  -9.950 -21.860  1.00  1.29           H  
ATOM   1609 3HG2 THR A 105      47.560 -10.966 -23.021  1.00  1.29           H  
ATOM   1610  N   ALA A 106      46.159  -8.132 -23.782  1.00  1.07           N  
ATOM   1611  CA  ALA A 106      44.830  -7.560 -23.649  1.00  1.07           C  
ATOM   1612  C   ALA A 106      43.814  -8.595 -23.191  1.00  1.07           C  
ATOM   1613  O   ALA A 106      43.936  -9.785 -23.503  1.00  1.07           O  
ATOM   1614  CB  ALA A 106      44.409  -6.966 -24.973  1.00  1.07           C  
ATOM   1615  H   ALA A 106      46.323  -8.847 -24.483  1.00  1.07           H  
ATOM   1616  HA  ALA A 106      44.866  -6.771 -22.901  1.00  1.07           H  
ATOM   1617 1HB  ALA A 106      43.427  -6.506 -24.869  1.00  1.07           H  
ATOM   1618 2HB  ALA A 106      45.132  -6.226 -25.278  1.00  1.07           H  
ATOM   1619 3HB  ALA A 106      44.369  -7.746 -25.728  1.00  1.07           H  
ATOM   1620  N   TRP A 107      42.787  -8.134 -22.485  1.00  0.93           N  
ATOM   1621  CA  TRP A 107      41.679  -9.004 -22.115  1.00  0.93           C  
ATOM   1622  C   TRP A 107      40.387  -8.253 -21.840  1.00  0.93           C  
ATOM   1623  O   TRP A 107      40.369  -7.029 -21.702  1.00  0.93           O  
ATOM   1624  CB  TRP A 107      42.006  -9.854 -20.882  1.00  0.93           C  
ATOM   1625  CG  TRP A 107      42.285  -9.108 -19.608  1.00  0.93           C  
ATOM   1626  CD1 TRP A 107      41.369  -8.734 -18.669  1.00  0.93           C  
ATOM   1627  CD2 TRP A 107      43.569  -8.711 -19.091  1.00  0.93           C  
ATOM   1628  NE1 TRP A 107      41.996  -8.148 -17.602  1.00  0.93           N  
ATOM   1629  CE2 TRP A 107      43.344  -8.128 -17.842  1.00  0.93           C  
ATOM   1630  CE3 TRP A 107      44.869  -8.814 -19.571  1.00  0.93           C  
ATOM   1631  CZ2 TRP A 107      44.375  -7.656 -17.064  1.00  0.93           C  
ATOM   1632  CZ3 TRP A 107      45.904  -8.334 -18.794  1.00  0.93           C  
ATOM   1633  CH2 TRP A 107      45.658  -7.770 -17.567  1.00  0.93           C  
ATOM   1634  H   TRP A 107      42.791  -7.157 -22.190  1.00  0.93           H  
ATOM   1635  HA  TRP A 107      41.493  -9.680 -22.948  1.00  0.93           H  
ATOM   1636 1HB  TRP A 107      41.176 -10.517 -20.671  1.00  0.93           H  
ATOM   1637 2HB  TRP A 107      42.864 -10.487 -21.101  1.00  0.93           H  
ATOM   1638  HD1 TRP A 107      40.297  -8.890 -18.752  1.00  0.93           H  
ATOM   1639  HE1 TRP A 107      41.536  -7.780 -16.780  1.00  0.93           H  
ATOM   1640  HE3 TRP A 107      45.061  -9.264 -20.534  1.00  0.93           H  
ATOM   1641  HZ2 TRP A 107      44.204  -7.205 -16.087  1.00  0.93           H  
ATOM   1642  HZ3 TRP A 107      46.922  -8.421 -19.179  1.00  0.93           H  
ATOM   1643  HH2 TRP A 107      46.489  -7.407 -16.970  1.00  0.93           H  
ATOM   1644  N   VAL A 108      39.303  -9.007 -21.752  1.00  0.85           N  
ATOM   1645  CA  VAL A 108      38.008  -8.478 -21.381  1.00  0.85           C  
ATOM   1646  C   VAL A 108      37.508  -9.076 -20.091  1.00  0.85           C  
ATOM   1647  O   VAL A 108      37.503 -10.294 -19.898  1.00  0.85           O  
ATOM   1648  CB  VAL A 108      36.979  -8.695 -22.493  1.00  0.85           C  
ATOM   1649  CG1 VAL A 108      35.603  -8.255 -22.031  1.00  0.85           C  
ATOM   1650  CG2 VAL A 108      37.376  -7.860 -23.675  1.00  0.85           C  
ATOM   1651  H   VAL A 108      39.396  -9.999 -21.928  1.00  0.85           H  
ATOM   1652  HA  VAL A 108      38.111  -7.407 -21.239  1.00  0.85           H  
ATOM   1653  HB  VAL A 108      36.939  -9.748 -22.762  1.00  0.85           H  
ATOM   1654 1HG1 VAL A 108      34.898  -8.407 -22.842  1.00  0.85           H  
ATOM   1655 2HG1 VAL A 108      35.289  -8.844 -21.168  1.00  0.85           H  
ATOM   1656 3HG1 VAL A 108      35.637  -7.200 -21.761  1.00  0.85           H  
ATOM   1657 1HG2 VAL A 108      36.656  -7.988 -24.472  1.00  0.85           H  
ATOM   1658 2HG2 VAL A 108      37.400  -6.810 -23.372  1.00  0.85           H  
ATOM   1659 3HG2 VAL A 108      38.350  -8.161 -24.009  1.00  0.85           H  
ATOM   1660  N   GLN A 109      37.103  -8.199 -19.193  1.00  0.81           N  
ATOM   1661  CA  GLN A 109      36.591  -8.624 -17.903  1.00  0.81           C  
ATOM   1662  C   GLN A 109      35.243  -8.001 -17.682  1.00  0.81           C  
ATOM   1663  O   GLN A 109      35.101  -6.782 -17.754  1.00  0.81           O  
ATOM   1664  CB  GLN A 109      37.544  -8.266 -16.766  1.00  0.81           C  
ATOM   1665  CG  GLN A 109      36.978  -8.617 -15.369  1.00  0.81           C  
ATOM   1666  CD  GLN A 109      36.821 -10.149 -15.129  1.00  0.81           C  
ATOM   1667  OE1 GLN A 109      37.816 -10.906 -15.178  1.00  0.81           O  
ATOM   1668  NE2 GLN A 109      35.559 -10.591 -14.872  1.00  0.81           N  
ATOM   1669  H   GLN A 109      37.142  -7.203 -19.433  1.00  0.81           H  
ATOM   1670  HA  GLN A 109      36.456  -9.707 -17.911  1.00  0.81           H  
ATOM   1671 1HB  GLN A 109      38.486  -8.802 -16.896  1.00  0.81           H  
ATOM   1672 2HB  GLN A 109      37.763  -7.199 -16.793  1.00  0.81           H  
ATOM   1673 1HG  GLN A 109      37.654  -8.224 -14.613  1.00  0.81           H  
ATOM   1674 2HG  GLN A 109      35.993  -8.157 -15.258  1.00  0.81           H  
ATOM   1675 1HE2 GLN A 109      35.363 -11.595 -14.728  1.00  0.81           H  
ATOM   1676 2HE2 GLN A 109      34.775  -9.915 -14.826  1.00  0.81           H  
ATOM   1677  N   TYR A 110      34.243  -8.824 -17.436  1.00  0.78           N  
ATOM   1678  CA  TYR A 110      32.916  -8.279 -17.266  1.00  0.78           C  
ATOM   1679  C   TYR A 110      32.785  -7.740 -15.846  1.00  0.78           C  
ATOM   1680  O   TYR A 110      33.178  -8.407 -14.877  1.00  0.78           O  
ATOM   1681  CB  TYR A 110      31.897  -9.371 -17.551  1.00  0.78           C  
ATOM   1682  CG  TYR A 110      31.997  -9.849 -18.965  1.00  0.78           C  
ATOM   1683  CD1 TYR A 110      32.766 -10.977 -19.231  1.00  0.78           C  
ATOM   1684  CD2 TYR A 110      31.370  -9.184 -19.994  1.00  0.78           C  
ATOM   1685  CE1 TYR A 110      32.898 -11.442 -20.515  1.00  0.78           C  
ATOM   1686  CE2 TYR A 110      31.511  -9.657 -21.289  1.00  0.78           C  
ATOM   1687  CZ  TYR A 110      32.263 -10.778 -21.549  1.00  0.78           C  
ATOM   1688  OH  TYR A 110      32.381 -11.238 -22.849  1.00  0.78           O  
ATOM   1689  H   TYR A 110      34.406  -9.823 -17.387  1.00  0.78           H  
ATOM   1690  HA  TYR A 110      32.774  -7.455 -17.959  1.00  0.78           H  
ATOM   1691 1HB  TYR A 110      32.053 -10.214 -16.886  1.00  0.78           H  
ATOM   1692 2HB  TYR A 110      30.890  -8.991 -17.383  1.00  0.78           H  
ATOM   1693  HD1 TYR A 110      33.271 -11.500 -18.415  1.00  0.78           H  
ATOM   1694  HD2 TYR A 110      30.770  -8.293 -19.791  1.00  0.78           H  
ATOM   1695  HE1 TYR A 110      33.501 -12.329 -20.716  1.00  0.78           H  
ATOM   1696  HE2 TYR A 110      31.022  -9.145 -22.111  1.00  0.78           H  
ATOM   1697  HH  TYR A 110      32.913 -12.070 -22.870  1.00  0.78           H  
ATOM   1698  N   GLN A 111      32.272  -6.514 -15.742  1.00  0.75           N  
ATOM   1699  CA  GLN A 111      32.090  -5.818 -14.475  1.00  0.75           C  
ATOM   1700  C   GLN A 111      30.645  -5.328 -14.328  1.00  0.75           C  
ATOM   1701  O   GLN A 111      29.965  -5.133 -15.330  1.00  0.75           O  
ATOM   1702  CB  GLN A 111      33.066  -4.635 -14.420  1.00  0.75           C  
ATOM   1703  CG  GLN A 111      34.533  -5.030 -14.462  1.00  0.75           C  
ATOM   1704  CD  GLN A 111      35.445  -3.827 -14.387  1.00  0.75           C  
ATOM   1705  OE1 GLN A 111      35.095  -2.745 -14.880  1.00  0.75           O  
ATOM   1706  NE2 GLN A 111      36.610  -3.994 -13.771  1.00  0.75           N  
ATOM   1707  H   GLN A 111      32.049  -6.023 -16.607  1.00  0.75           H  
ATOM   1708  HA  GLN A 111      32.321  -6.519 -13.677  1.00  0.75           H  
ATOM   1709 1HB  GLN A 111      32.888  -4.001 -15.293  1.00  0.75           H  
ATOM   1710 2HB  GLN A 111      32.893  -4.022 -13.545  1.00  0.75           H  
ATOM   1711 1HG  GLN A 111      34.751  -5.694 -13.627  1.00  0.75           H  
ATOM   1712 2HG  GLN A 111      34.735  -5.539 -15.408  1.00  0.75           H  
ATOM   1713 1HE2 GLN A 111      37.251  -3.231 -13.681  1.00  0.75           H  
ATOM   1714 2HE2 GLN A 111      36.845  -4.891 -13.390  1.00  0.75           H  
ATOM   1715  N   PRO A 112      30.127  -5.139 -13.110  1.00  0.72           N  
ATOM   1716  CA  PRO A 112      28.798  -4.613 -12.856  1.00  0.72           C  
ATOM   1717  C   PRO A 112      28.614  -3.158 -13.260  1.00  0.72           C  
ATOM   1718  O   PRO A 112      29.551  -2.357 -13.207  1.00  0.72           O  
ATOM   1719  CB  PRO A 112      28.679  -4.766 -11.347  1.00  0.72           C  
ATOM   1720  CG  PRO A 112      30.097  -4.818 -10.820  1.00  0.72           C  
ATOM   1721  CD  PRO A 112      30.879  -5.513 -11.898  1.00  0.72           C  
ATOM   1722  HA  PRO A 112      28.054  -5.250 -13.363  1.00  0.72           H  
ATOM   1723 1HB  PRO A 112      28.101  -3.928 -10.948  1.00  0.72           H  
ATOM   1724 2HB  PRO A 112      28.121  -5.639 -11.120  1.00  0.72           H  
ATOM   1725 1HG  PRO A 112      30.468  -3.812 -10.619  1.00  0.72           H  
ATOM   1726 2HG  PRO A 112      30.105  -5.358  -9.858  1.00  0.72           H  
ATOM   1727 1HD  PRO A 112      31.896  -5.132 -11.893  1.00  0.72           H  
ATOM   1728 2HD  PRO A 112      30.837  -6.602 -11.758  1.00  0.72           H  
ATOM   1729  N   LYS A 113      27.388  -2.824 -13.644  1.00  0.69           N  
ATOM   1730  CA  LYS A 113      26.954  -1.473 -13.963  1.00  0.69           C  
ATOM   1731  C   LYS A 113      26.197  -0.773 -12.832  1.00  0.69           C  
ATOM   1732  O   LYS A 113      25.026  -0.445 -12.997  1.00  0.69           O  
ATOM   1733  CB  LYS A 113      26.065  -1.434 -15.211  1.00  0.69           C  
ATOM   1734  CG  LYS A 113      26.708  -1.789 -16.533  1.00  0.69           C  
ATOM   1735  CD  LYS A 113      25.678  -1.616 -17.679  1.00  0.69           C  
ATOM   1736  CE  LYS A 113      26.295  -1.881 -19.031  1.00  0.69           C  
ATOM   1737  NZ  LYS A 113      25.321  -1.791 -20.133  1.00  0.69           N  
ATOM   1738  H   LYS A 113      26.683  -3.550 -13.627  1.00  0.69           H  
ATOM   1739  HA  LYS A 113      27.845  -0.880 -14.171  1.00  0.69           H  
ATOM   1740 1HB  LYS A 113      25.234  -2.133 -15.068  1.00  0.69           H  
ATOM   1741 2HB  LYS A 113      25.631  -0.439 -15.311  1.00  0.69           H  
ATOM   1742 1HG  LYS A 113      27.575  -1.155 -16.716  1.00  0.69           H  
ATOM   1743 2HG  LYS A 113      27.037  -2.825 -16.501  1.00  0.69           H  
ATOM   1744 1HD  LYS A 113      24.853  -2.310 -17.534  1.00  0.69           H  
ATOM   1745 2HD  LYS A 113      25.278  -0.603 -17.663  1.00  0.69           H  
ATOM   1746 1HE  LYS A 113      27.096  -1.168 -19.203  1.00  0.69           H  
ATOM   1747 2HE  LYS A 113      26.689  -2.848 -19.029  1.00  0.69           H  
ATOM   1748 1HZ  LYS A 113      25.789  -1.992 -21.002  1.00  0.69           H  
ATOM   1749 2HZ  LYS A 113      24.568  -2.497 -19.983  1.00  0.69           H  
ATOM   1750 3HZ  LYS A 113      24.925  -0.872 -20.164  1.00  0.69           H  
ATOM   1751  N   GLY A 114      26.834  -0.538 -11.695  1.00  0.66           N  
ATOM   1752  CA  GLY A 114      26.199   0.282 -10.657  1.00  0.66           C  
ATOM   1753  C   GLY A 114      24.833  -0.182 -10.137  1.00  0.66           C  
ATOM   1754  O   GLY A 114      24.691  -1.282  -9.576  1.00  0.66           O  
ATOM   1755  H   GLY A 114      27.782  -0.873 -11.575  1.00  0.66           H  
ATOM   1756 1HA  GLY A 114      26.873   0.358  -9.818  1.00  0.66           H  
ATOM   1757 2HA  GLY A 114      26.106   1.292 -11.038  1.00  0.66           H  
ATOM   1758  N   VAL A 115      23.852   0.728 -10.268  1.00  0.64           N  
ATOM   1759  CA  VAL A 115      22.484   0.495  -9.809  1.00  0.64           C  
ATOM   1760  C   VAL A 115      21.493   0.446 -10.977  1.00  0.64           C  
ATOM   1761  O   VAL A 115      21.432   1.359 -11.830  1.00  0.64           O  
ATOM   1762  CB  VAL A 115      22.022   1.586  -8.839  1.00  0.64           C  
ATOM   1763  CG1 VAL A 115      20.607   1.256  -8.393  1.00  0.64           C  
ATOM   1764  CG2 VAL A 115      22.967   1.666  -7.659  1.00  0.64           C  
ATOM   1765  H   VAL A 115      24.090   1.612 -10.728  1.00  0.64           H  
ATOM   1766  HA  VAL A 115      22.451  -0.464  -9.293  1.00  0.64           H  
ATOM   1767  HB  VAL A 115      22.003   2.548  -9.346  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 115      20.240   1.996  -7.698  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 115      19.958   1.211  -9.235  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 115      20.620   0.285  -7.909  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 115      22.616   2.436  -6.992  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 115      22.987   0.725  -7.143  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 115      23.968   1.910  -8.006  1.00  0.64           H  
ATOM   1774  N   VAL A 116      20.686  -0.613 -10.979  1.00  0.63           N  
ATOM   1775  CA  VAL A 116      19.724  -0.807 -12.036  1.00  0.63           C  
ATOM   1776  C   VAL A 116      18.295  -0.681 -11.533  1.00  0.63           C  
ATOM   1777  O   VAL A 116      17.917  -1.309 -10.536  1.00  0.63           O  
ATOM   1778  CB  VAL A 116      19.890  -2.199 -12.633  1.00  0.63           C  
ATOM   1779  CG1 VAL A 116      18.881  -2.409 -13.784  1.00  0.63           C  
ATOM   1780  CG2 VAL A 116      21.351  -2.404 -13.064  1.00  0.63           C  
ATOM   1781  H   VAL A 116      20.779  -1.316 -10.243  1.00  0.63           H  
ATOM   1782  HA  VAL A 116      19.907  -0.065 -12.801  1.00  0.63           H  
ATOM   1783  HB  VAL A 116      19.645  -2.931 -11.874  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 116      18.986  -3.401 -14.182  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 116      17.869  -2.281 -13.424  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 116      19.071  -1.689 -14.575  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 116      21.477  -3.402 -13.468  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 116      21.624  -1.692 -13.798  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 116      22.001  -2.278 -12.202  1.00  0.63           H  
ATOM   1790  N   GLY A 117      17.511   0.141 -12.209  1.00  0.64           N  
ATOM   1791  CA  GLY A 117      16.116   0.259 -11.836  1.00  0.64           C  
ATOM   1792  C   GLY A 117      15.343  -0.735 -12.687  1.00  0.64           C  
ATOM   1793  O   GLY A 117      15.555  -0.793 -13.900  1.00  0.64           O  
ATOM   1794  H   GLY A 117      17.893   0.631 -13.020  1.00  0.64           H  
ATOM   1795 1HA  GLY A 117      15.981   0.039 -10.776  1.00  0.64           H  
ATOM   1796 2HA  GLY A 117      15.773   1.275 -12.012  1.00  0.64           H  
ATOM   1797  N   ILE A 118      14.439  -1.484 -12.075  1.00  0.67           N  
ATOM   1798  CA  ILE A 118      13.652  -2.465 -12.799  1.00  0.67           C  
ATOM   1799  C   ILE A 118      12.164  -2.269 -12.618  1.00  0.67           C  
ATOM   1800  O   ILE A 118      11.654  -2.449 -11.513  1.00  0.67           O  
ATOM   1801  CB  ILE A 118      13.987  -3.871 -12.282  1.00  0.67           C  
ATOM   1802  CG1 ILE A 118      15.494  -4.176 -12.451  1.00  0.67           C  
ATOM   1803  CG2 ILE A 118      13.148  -4.905 -12.993  1.00  0.67           C  
ATOM   1804  CD1 ILE A 118      15.905  -5.456 -11.799  1.00  0.67           C  
ATOM   1805  H   ILE A 118      14.320  -1.398 -11.071  1.00  0.67           H  
ATOM   1806  HA  ILE A 118      13.876  -2.383 -13.854  1.00  0.67           H  
ATOM   1807  HB  ILE A 118      13.770  -3.904 -11.231  1.00  0.67           H  
ATOM   1808 1HG1 ILE A 118      15.731  -4.228 -13.511  1.00  0.67           H  
ATOM   1809 2HG1 ILE A 118      16.080  -3.378 -12.000  1.00  0.67           H  
ATOM   1810 1HG2 ILE A 118      13.377  -5.886 -12.581  1.00  0.67           H  
ATOM   1811 2HG2 ILE A 118      12.099  -4.686 -12.844  1.00  0.67           H  
ATOM   1812 3HG2 ILE A 118      13.364  -4.891 -14.058  1.00  0.67           H  
ATOM   1813 1HD1 ILE A 118      16.949  -5.624 -11.935  1.00  0.67           H  
ATOM   1814 2HD1 ILE A 118      15.697  -5.407 -10.741  1.00  0.67           H  
ATOM   1815 3HD1 ILE A 118      15.345  -6.278 -12.241  1.00  0.67           H  
ATOM   1816  N   VAL A 119      11.457  -1.992 -13.700  1.00  0.73           N  
ATOM   1817  CA  VAL A 119      10.026  -1.787 -13.605  1.00  0.73           C  
ATOM   1818  C   VAL A 119       9.320  -2.977 -14.246  1.00  0.73           C  
ATOM   1819  O   VAL A 119       9.579  -3.313 -15.408  1.00  0.73           O  
ATOM   1820  CB  VAL A 119       9.617  -0.500 -14.326  1.00  0.73           C  
ATOM   1821  CG1 VAL A 119       8.111  -0.307 -14.185  1.00  0.73           C  
ATOM   1822  CG2 VAL A 119      10.411   0.685 -13.804  1.00  0.73           C  
ATOM   1823  H   VAL A 119      11.929  -1.863 -14.592  1.00  0.73           H  
ATOM   1824  HA  VAL A 119       9.738  -1.725 -12.562  1.00  0.73           H  
ATOM   1825  HB  VAL A 119       9.836  -0.621 -15.362  1.00  0.73           H  
ATOM   1826 1HG1 VAL A 119       7.796   0.584 -14.711  1.00  0.73           H  
ATOM   1827 2HG1 VAL A 119       7.592  -1.176 -14.599  1.00  0.73           H  
ATOM   1828 3HG1 VAL A 119       7.860  -0.208 -13.128  1.00  0.73           H  
ATOM   1829 1HG2 VAL A 119      10.125   1.583 -14.349  1.00  0.73           H  
ATOM   1830 2HG2 VAL A 119      10.223   0.834 -12.757  1.00  0.73           H  
ATOM   1831 3HG2 VAL A 119      11.474   0.491 -13.959  1.00  0.73           H  
ATOM   1832  N   GLY A 120       8.477  -3.649 -13.475  1.00  0.79           N  
ATOM   1833  CA  GLY A 120       7.806  -4.839 -13.990  1.00  0.79           C  
ATOM   1834  C   GLY A 120       6.434  -4.474 -14.527  1.00  0.79           C  
ATOM   1835  O   GLY A 120       6.040  -3.306 -14.483  1.00  0.79           O  
ATOM   1836  H   GLY A 120       8.277  -3.290 -12.541  1.00  0.79           H  
ATOM   1837 1HA  GLY A 120       8.406  -5.299 -14.776  1.00  0.79           H  
ATOM   1838 2HA  GLY A 120       7.707  -5.578 -13.194  1.00  0.79           H  
ATOM   1839  N   THR A 121       5.668  -5.483 -14.935  1.00  0.86           N  
ATOM   1840  CA  THR A 121       4.320  -5.257 -15.462  1.00  0.86           C  
ATOM   1841  C   THR A 121       3.214  -5.932 -14.715  1.00  0.86           C  
ATOM   1842  O   THR A 121       3.410  -6.614 -13.715  1.00  0.86           O  
ATOM   1843  CB  THR A 121       4.192  -5.718 -16.928  1.00  0.86           C  
ATOM   1844  OG1 THR A 121       2.907  -5.354 -17.458  1.00  0.86           O  
ATOM   1845  CG2 THR A 121       4.417  -7.187 -17.048  1.00  0.86           C  
ATOM   1846  H   THR A 121       6.054  -6.435 -14.940  1.00  0.86           H  
ATOM   1847  HA  THR A 121       4.126  -4.185 -15.435  1.00  0.86           H  
ATOM   1848  HB  THR A 121       4.931  -5.212 -17.501  1.00  0.86           H  
ATOM   1849  HG1 THR A 121       2.270  -6.117 -17.263  1.00  0.86           H  
ATOM   1850 1HG2 THR A 121       4.347  -7.488 -18.089  1.00  0.86           H  
ATOM   1851 2HG2 THR A 121       5.389  -7.385 -16.682  1.00  0.86           H  
ATOM   1852 3HG2 THR A 121       3.700  -7.742 -16.465  1.00  0.86           H  
ATOM   1853  N   TRP A 122       2.033  -5.720 -15.241  1.00  0.90           N  
ATOM   1854  CA  TRP A 122       0.835  -6.348 -14.765  1.00  0.90           C  
ATOM   1855  C   TRP A 122       0.700  -7.556 -15.650  1.00  0.90           C  
ATOM   1856  O   TRP A 122       1.325  -7.594 -16.711  1.00  0.90           O  
ATOM   1857  CB  TRP A 122      -0.343  -5.372 -14.831  1.00  0.90           C  
ATOM   1858  CG  TRP A 122      -0.572  -4.744 -16.189  1.00  0.90           C  
ATOM   1859  CD1 TRP A 122      -1.426  -5.153 -17.149  1.00  0.90           C  
ATOM   1860  CD2 TRP A 122       0.108  -3.580 -16.734  1.00  0.90           C  
ATOM   1861  NE1 TRP A 122      -1.339  -4.335 -18.252  1.00  0.90           N  
ATOM   1862  CE2 TRP A 122      -0.408  -3.367 -18.011  1.00  0.90           C  
ATOM   1863  CE3 TRP A 122       1.094  -2.723 -16.248  1.00  0.90           C  
ATOM   1864  CZ2 TRP A 122       0.025  -2.320 -18.814  1.00  0.90           C  
ATOM   1865  CZ3 TRP A 122       1.531  -1.674 -17.045  1.00  0.90           C  
ATOM   1866  CH2 TRP A 122       1.009  -1.475 -18.291  1.00  0.90           C  
ATOM   1867  H   TRP A 122       1.991  -5.114 -16.055  1.00  0.90           H  
ATOM   1868  HA  TRP A 122       0.969  -6.672 -13.733  1.00  0.90           H  
ATOM   1869 1HB  TRP A 122      -1.257  -5.893 -14.548  1.00  0.90           H  
ATOM   1870 2HB  TRP A 122      -0.189  -4.575 -14.107  1.00  0.90           H  
ATOM   1871  HD1 TRP A 122      -2.086  -5.988 -17.059  1.00  0.90           H  
ATOM   1872  HE1 TRP A 122      -1.876  -4.440 -19.098  1.00  0.90           H  
ATOM   1873  HE3 TRP A 122       1.509  -2.873 -15.267  1.00  0.90           H  
ATOM   1874  HZ2 TRP A 122      -0.379  -2.150 -19.811  1.00  0.90           H  
ATOM   1875  HZ3 TRP A 122       2.301  -1.010 -16.647  1.00  0.90           H  
ATOM   1876  HH2 TRP A 122       1.371  -0.639 -18.883  1.00  0.90           H  
ATOM   1877  N   ASN A 123      -0.077  -8.519 -15.193  1.00  0.92           N  
ATOM   1878  CA  ASN A 123      -0.374  -9.824 -15.795  1.00  0.92           C  
ATOM   1879  C   ASN A 123       0.761 -10.848 -15.646  1.00  0.92           C  
ATOM   1880  O   ASN A 123       0.554 -12.031 -15.902  1.00  0.92           O  
ATOM   1881  CB  ASN A 123      -0.706  -9.665 -17.254  1.00  0.92           C  
ATOM   1882  CG  ASN A 123      -1.796  -8.652 -17.464  1.00  0.92           C  
ATOM   1883  OD1 ASN A 123      -2.572  -8.340 -16.554  1.00  0.92           O  
ATOM   1884  ND2 ASN A 123      -1.874  -8.150 -18.672  1.00  0.92           N  
ATOM   1885  H   ASN A 123      -0.524  -8.335 -14.312  1.00  0.92           H  
ATOM   1886  HA  ASN A 123      -1.244 -10.245 -15.291  1.00  0.92           H  
ATOM   1887 1HB  ASN A 123       0.172  -9.393 -17.837  1.00  0.92           H  
ATOM   1888 2HB  ASN A 123      -1.050 -10.622 -17.641  1.00  0.92           H  
ATOM   1889 1HD2 ASN A 123      -2.580  -7.483 -18.905  1.00  0.92           H  
ATOM   1890 2HD2 ASN A 123      -1.255  -8.517 -19.383  1.00  0.92           H  
ATOM   1891  N   ALA A 124       1.928 -10.405 -15.188  1.00  0.91           N  
ATOM   1892  CA  ALA A 124       3.044 -11.292 -14.857  1.00  0.91           C  
ATOM   1893  C   ALA A 124       4.072 -10.543 -13.984  1.00  0.91           C  
ATOM   1894  O   ALA A 124       5.256 -10.471 -14.336  1.00  0.91           O  
ATOM   1895  CB  ALA A 124       3.691 -11.818 -16.126  1.00  0.91           C  
ATOM   1896  H   ALA A 124       2.038  -9.410 -15.052  1.00  0.91           H  
ATOM   1897  HA  ALA A 124       2.660 -12.149 -14.301  1.00  0.91           H  
ATOM   1898 1HB  ALA A 124       4.500 -12.492 -15.864  1.00  0.91           H  
ATOM   1899 2HB  ALA A 124       2.955 -12.359 -16.711  1.00  0.91           H  
ATOM   1900 3HB  ALA A 124       4.079 -10.986 -16.709  1.00  0.91           H  
ATOM   1901  N   PRO A 125       3.666 -10.024 -12.803  1.00  0.88           N  
ATOM   1902  CA  PRO A 125       4.439  -9.127 -11.946  1.00  0.88           C  
ATOM   1903  C   PRO A 125       5.660  -9.732 -11.293  1.00  0.88           C  
ATOM   1904  O   PRO A 125       6.541  -9.011 -10.836  1.00  0.88           O  
ATOM   1905  CB  PRO A 125       3.438  -8.743 -10.875  1.00  0.88           C  
ATOM   1906  CG  PRO A 125       2.469  -9.902 -10.815  1.00  0.88           C  
ATOM   1907  CD  PRO A 125       2.356 -10.402 -12.233  1.00  0.88           C  
ATOM   1908  HA  PRO A 125       4.735  -8.248 -12.534  1.00  0.88           H  
ATOM   1909 1HB  PRO A 125       3.961  -8.581  -9.921  1.00  0.88           H  
ATOM   1910 2HB  PRO A 125       2.951  -7.787 -11.141  1.00  0.88           H  
ATOM   1911 1HG  PRO A 125       2.855 -10.668 -10.135  1.00  0.88           H  
ATOM   1912 2HG  PRO A 125       1.516  -9.560 -10.395  1.00  0.88           H  
ATOM   1913 1HD  PRO A 125       2.210 -11.497 -12.228  1.00  0.88           H  
ATOM   1914 2HD  PRO A 125       1.551  -9.877 -12.720  1.00  0.88           H  
ATOM   1915  N   LEU A 126       5.736 -11.050 -11.225  1.00  0.83           N  
ATOM   1916  CA  LEU A 126       6.915 -11.620 -10.604  1.00  0.83           C  
ATOM   1917  C   LEU A 126       7.901 -12.005 -11.686  1.00  0.83           C  
ATOM   1918  O   LEU A 126       9.041 -11.550 -11.680  1.00  0.83           O  
ATOM   1919  CB  LEU A 126       6.543 -12.815  -9.748  1.00  0.83           C  
ATOM   1920  CG  LEU A 126       5.605 -12.503  -8.627  1.00  0.83           C  
ATOM   1921  CD1 LEU A 126       5.276 -13.749  -7.936  1.00  0.83           C  
ATOM   1922  CD2 LEU A 126       6.234 -11.517  -7.687  1.00  0.83           C  
ATOM   1923  H   LEU A 126       5.002 -11.637 -11.590  1.00  0.83           H  
ATOM   1924  HA  LEU A 126       7.379 -10.872  -9.964  1.00  0.83           H  
ATOM   1925 1HB  LEU A 126       6.096 -13.568 -10.371  1.00  0.83           H  
ATOM   1926 2HB  LEU A 126       7.456 -13.233  -9.318  1.00  0.83           H  
ATOM   1927  HG  LEU A 126       4.685 -12.082  -9.032  1.00  0.83           H  
ATOM   1928 1HD1 LEU A 126       4.584 -13.525  -7.145  1.00  0.83           H  
ATOM   1929 2HD1 LEU A 126       4.823 -14.440  -8.641  1.00  0.83           H  
ATOM   1930 3HD1 LEU A 126       6.183 -14.188  -7.529  1.00  0.83           H  
ATOM   1931 1HD2 LEU A 126       5.536 -11.301  -6.885  1.00  0.83           H  
ATOM   1932 2HD2 LEU A 126       7.146 -11.943  -7.275  1.00  0.83           H  
ATOM   1933 3HD2 LEU A 126       6.469 -10.594  -8.222  1.00  0.83           H  
ATOM   1934  N   PHE A 127       7.429 -12.715 -12.706  1.00  0.79           N  
ATOM   1935  CA  PHE A 127       8.290 -13.135 -13.809  1.00  0.79           C  
ATOM   1936  C   PHE A 127       9.032 -11.953 -14.418  1.00  0.79           C  
ATOM   1937  O   PHE A 127      10.246 -12.037 -14.634  1.00  0.79           O  
ATOM   1938  CB  PHE A 127       7.479 -13.879 -14.864  1.00  0.79           C  
ATOM   1939  CG  PHE A 127       8.217 -14.293 -16.114  1.00  0.79           C  
ATOM   1940  CD1 PHE A 127       9.031 -15.417 -16.132  1.00  0.79           C  
ATOM   1941  CD2 PHE A 127       8.067 -13.564 -17.289  1.00  0.79           C  
ATOM   1942  CE1 PHE A 127       9.679 -15.796 -17.297  1.00  0.79           C  
ATOM   1943  CE2 PHE A 127       8.710 -13.937 -18.448  1.00  0.79           C  
ATOM   1944  CZ  PHE A 127       9.514 -15.054 -18.451  1.00  0.79           C  
ATOM   1945  H   PHE A 127       6.469 -13.025 -12.695  1.00  0.79           H  
ATOM   1946  HA  PHE A 127       9.033 -13.829 -13.420  1.00  0.79           H  
ATOM   1947 1HB  PHE A 127       7.080 -14.779 -14.420  1.00  0.79           H  
ATOM   1948 2HB  PHE A 127       6.634 -13.266 -15.159  1.00  0.79           H  
ATOM   1949  HD1 PHE A 127       9.153 -15.999 -15.222  1.00  0.79           H  
ATOM   1950  HD2 PHE A 127       7.427 -12.689 -17.285  1.00  0.79           H  
ATOM   1951  HE1 PHE A 127      10.319 -16.680 -17.307  1.00  0.79           H  
ATOM   1952  HE2 PHE A 127       8.581 -13.351 -19.361  1.00  0.79           H  
ATOM   1953  HZ  PHE A 127      10.023 -15.351 -19.366  1.00  0.79           H  
ATOM   1954  N   THR A 128       8.315 -10.847 -14.669  1.00  0.76           N  
ATOM   1955  CA  THR A 128       8.893  -9.682 -15.327  1.00  0.76           C  
ATOM   1956  C   THR A 128       9.643  -8.731 -14.390  1.00  0.76           C  
ATOM   1957  O   THR A 128      10.128  -7.689 -14.833  1.00  0.76           O  
ATOM   1958  CB  THR A 128       7.795  -8.886 -16.038  1.00  0.76           C  
ATOM   1959  OG1 THR A 128       6.819  -8.415 -15.067  1.00  0.76           O  
ATOM   1960  CG2 THR A 128       7.107  -9.795 -17.053  1.00  0.76           C  
ATOM   1961  H   THR A 128       7.318 -10.821 -14.441  1.00  0.76           H  
ATOM   1962  HA  THR A 128       9.602 -10.038 -16.076  1.00  0.76           H  
ATOM   1963  HB  THR A 128       8.235  -8.030 -16.549  1.00  0.76           H  
ATOM   1964  HG1 THR A 128       6.377  -9.198 -14.658  1.00  0.76           H  
ATOM   1965 1HG2 THR A 128       6.330  -9.264 -17.577  1.00  0.76           H  
ATOM   1966 2HG2 THR A 128       7.843 -10.150 -17.775  1.00  0.76           H  
ATOM   1967 3HG2 THR A 128       6.671 -10.640 -16.529  1.00  0.76           H  
ATOM   1968  N   LEU A 129       9.687  -9.047 -13.098  1.00  0.74           N  
ATOM   1969  CA  LEU A 129      10.376  -8.209 -12.131  1.00  0.74           C  
ATOM   1970  C   LEU A 129      11.645  -8.968 -11.721  1.00  0.74           C  
ATOM   1971  O   LEU A 129      12.761  -8.438 -11.747  1.00  0.74           O  
ATOM   1972  CB  LEU A 129       9.466  -7.973 -10.921  1.00  0.74           C  
ATOM   1973  CG  LEU A 129       9.912  -6.973  -9.905  1.00  0.74           C  
ATOM   1974  CD1 LEU A 129       9.900  -5.575 -10.601  1.00  0.74           C  
ATOM   1975  CD2 LEU A 129       8.991  -7.044  -8.688  1.00  0.74           C  
ATOM   1976  H   LEU A 129       9.271  -9.915 -12.774  1.00  0.74           H  
ATOM   1977  HA  LEU A 129      10.650  -7.260 -12.589  1.00  0.74           H  
ATOM   1978 1HB  LEU A 129       8.509  -7.628 -11.296  1.00  0.74           H  
ATOM   1979 2HB  LEU A 129       9.306  -8.926 -10.411  1.00  0.74           H  
ATOM   1980  HG  LEU A 129      10.915  -7.195  -9.596  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 129      10.215  -4.803  -9.947  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 129      10.560  -5.601 -11.455  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 129       8.890  -5.354 -10.935  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 129       9.292  -6.318  -7.939  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 129       7.985  -6.842  -9.003  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 129       9.040  -8.046  -8.261  1.00  0.74           H  
ATOM   1987  N   PHE A 130      11.445 -10.233 -11.345  1.00  0.72           N  
ATOM   1988  CA  PHE A 130      12.498 -11.121 -10.893  1.00  0.72           C  
ATOM   1989  C   PHE A 130      13.380 -11.675 -12.008  1.00  0.72           C  
ATOM   1990  O   PHE A 130      14.562 -11.917 -11.771  1.00  0.72           O  
ATOM   1991  CB  PHE A 130      11.910 -12.217 -10.013  1.00  0.72           C  
ATOM   1992  CG  PHE A 130      11.574 -11.640  -8.674  1.00  0.72           C  
ATOM   1993  CD1 PHE A 130      10.279 -11.355  -8.281  1.00  0.72           C  
ATOM   1994  CD2 PHE A 130      12.598 -11.346  -7.820  1.00  0.72           C  
ATOM   1995  CE1 PHE A 130      10.039 -10.782  -7.042  1.00  0.72           C  
ATOM   1996  CE2 PHE A 130      12.376 -10.780  -6.599  1.00  0.72           C  
ATOM   1997  CZ  PHE A 130      11.098 -10.497  -6.203  1.00  0.72           C  
ATOM   1998  H   PHE A 130      10.504 -10.604 -11.365  1.00  0.72           H  
ATOM   1999  HA  PHE A 130      13.132 -10.536 -10.236  1.00  0.72           H  
ATOM   2000 1HB  PHE A 130      11.004 -12.616 -10.465  1.00  0.72           H  
ATOM   2001 2HB  PHE A 130      12.624 -13.029  -9.884  1.00  0.72           H  
ATOM   2002  HD1 PHE A 130       9.459 -11.577  -8.958  1.00  0.72           H  
ATOM   2003  HD2 PHE A 130      13.608 -11.569  -8.142  1.00  0.72           H  
ATOM   2004  HE1 PHE A 130       9.022 -10.554  -6.736  1.00  0.72           H  
ATOM   2005  HE2 PHE A 130      13.216 -10.553  -5.946  1.00  0.72           H  
ATOM   2006  HZ  PHE A 130      10.933 -10.049  -5.233  1.00  0.72           H  
ATOM   2007  N   SER A 131      12.866 -11.856 -13.230  1.00  0.70           N  
ATOM   2008  CA  SER A 131      13.770 -12.319 -14.272  1.00  0.70           C  
ATOM   2009  C   SER A 131      14.895 -11.299 -14.499  1.00  0.70           C  
ATOM   2010  O   SER A 131      16.060 -11.679 -14.369  1.00  0.70           O  
ATOM   2011  CB  SER A 131      13.057 -12.693 -15.565  1.00  0.70           C  
ATOM   2012  OG  SER A 131      12.267 -13.827 -15.377  1.00  0.70           O  
ATOM   2013  H   SER A 131      11.881 -11.702 -13.453  1.00  0.70           H  
ATOM   2014  HA  SER A 131      14.241 -13.236 -13.916  1.00  0.70           H  
ATOM   2015 1HB  SER A 131      12.427 -11.895 -15.905  1.00  0.70           H  
ATOM   2016 2HB  SER A 131      13.798 -12.883 -16.342  1.00  0.70           H  
ATOM   2017  HG  SER A 131      11.445 -13.483 -14.959  1.00  0.70           H  
ATOM   2018  N   PRO A 132      14.640 -10.007 -14.837  1.00  0.68           N  
ATOM   2019  CA  PRO A 132      15.710  -9.057 -15.001  1.00  0.68           C  
ATOM   2020  C   PRO A 132      16.468  -8.855 -13.703  1.00  0.68           C  
ATOM   2021  O   PRO A 132      17.670  -8.622 -13.746  1.00  0.68           O  
ATOM   2022  CB  PRO A 132      14.986  -7.801 -15.449  1.00  0.68           C  
ATOM   2023  CG  PRO A 132      13.560  -7.976 -14.992  1.00  0.68           C  
ATOM   2024  CD  PRO A 132      13.287  -9.439 -15.053  1.00  0.68           C  
ATOM   2025  HA  PRO A 132      16.390  -9.417 -15.789  1.00  0.68           H  
ATOM   2026 1HB  PRO A 132      15.459  -6.918 -14.994  1.00  0.68           H  
ATOM   2027 2HB  PRO A 132      15.073  -7.684 -16.527  1.00  0.68           H  
ATOM   2028 1HG  PRO A 132      13.452  -7.605 -13.987  1.00  0.68           H  
ATOM   2029 2HG  PRO A 132      12.868  -7.391 -15.619  1.00  0.68           H  
ATOM   2030 1HD  PRO A 132      12.596  -9.650 -14.269  1.00  0.68           H  
ATOM   2031 2HD  PRO A 132      12.886  -9.688 -16.010  1.00  0.68           H  
ATOM   2032  N   LEU A 133      15.829  -9.075 -12.541  1.00  0.67           N  
ATOM   2033  CA  LEU A 133      16.584  -8.955 -11.309  1.00  0.67           C  
ATOM   2034  C   LEU A 133      17.675  -9.992 -11.276  1.00  0.67           C  
ATOM   2035  O   LEU A 133      18.793  -9.703 -10.863  1.00  0.67           O  
ATOM   2036  CB  LEU A 133      15.742  -9.106 -10.057  1.00  0.67           C  
ATOM   2037  CG  LEU A 133      16.573  -9.011  -8.812  1.00  0.67           C  
ATOM   2038  CD1 LEU A 133      17.260  -7.657  -8.771  1.00  0.67           C  
ATOM   2039  CD2 LEU A 133      15.726  -9.253  -7.625  1.00  0.67           C  
ATOM   2040  H   LEU A 133      14.825  -9.241 -12.483  1.00  0.67           H  
ATOM   2041  HA  LEU A 133      17.047  -7.977 -11.280  1.00  0.67           H  
ATOM   2042 1HB  LEU A 133      14.956  -8.355 -10.046  1.00  0.67           H  
ATOM   2043 2HB  LEU A 133      15.300 -10.087 -10.065  1.00  0.67           H  
ATOM   2044  HG  LEU A 133      17.344  -9.770  -8.848  1.00  0.67           H  
ATOM   2045 1HD1 LEU A 133      17.889  -7.596  -7.890  1.00  0.67           H  
ATOM   2046 2HD1 LEU A 133      17.878  -7.536  -9.658  1.00  0.67           H  
ATOM   2047 3HD1 LEU A 133      16.529  -6.872  -8.742  1.00  0.67           H  
ATOM   2048 1HD2 LEU A 133      16.341  -9.200  -6.744  1.00  0.67           H  
ATOM   2049 2HD2 LEU A 133      14.948  -8.514  -7.578  1.00  0.67           H  
ATOM   2050 3HD2 LEU A 133      15.292 -10.231  -7.698  1.00  0.67           H  
ATOM   2051  N   ALA A 134      17.347 -11.219 -11.672  1.00  0.65           N  
ATOM   2052  CA  ALA A 134      18.322 -12.290 -11.662  1.00  0.65           C  
ATOM   2053  C   ALA A 134      19.524 -11.951 -12.530  1.00  0.65           C  
ATOM   2054  O   ALA A 134      20.669 -12.208 -12.155  1.00  0.65           O  
ATOM   2055  CB  ALA A 134      17.689 -13.557 -12.188  1.00  0.65           C  
ATOM   2056  H   ALA A 134      16.392 -11.412 -11.977  1.00  0.65           H  
ATOM   2057  HA  ALA A 134      18.650 -12.431 -10.636  1.00  0.65           H  
ATOM   2058 1HB  ALA A 134      18.410 -14.358 -12.157  1.00  0.65           H  
ATOM   2059 2HB  ALA A 134      16.824 -13.810 -11.597  1.00  0.65           H  
ATOM   2060 3HB  ALA A 134      17.373 -13.405 -13.212  1.00  0.65           H  
ATOM   2061  N   SER A 135      19.270 -11.332 -13.687  1.00  0.64           N  
ATOM   2062  CA  SER A 135      20.367 -10.948 -14.573  1.00  0.64           C  
ATOM   2063  C   SER A 135      21.214  -9.845 -13.921  1.00  0.64           C  
ATOM   2064  O   SER A 135      22.450  -9.888 -13.934  1.00  0.64           O  
ATOM   2065  CB  SER A 135      19.813 -10.496 -15.909  1.00  0.64           C  
ATOM   2066  OG  SER A 135      19.196 -11.562 -16.589  1.00  0.64           O  
ATOM   2067  H   SER A 135      18.295 -11.157 -13.952  1.00  0.64           H  
ATOM   2068  HA  SER A 135      21.002 -11.819 -14.737  1.00  0.64           H  
ATOM   2069 1HB  SER A 135      19.088  -9.702 -15.743  1.00  0.64           H  
ATOM   2070 2HB  SER A 135      20.613 -10.097 -16.518  1.00  0.64           H  
ATOM   2071  HG  SER A 135      18.755 -11.178 -17.387  1.00  0.64           H  
ATOM   2072  N   VAL A 136      20.534  -8.896 -13.290  1.00  0.64           N  
ATOM   2073  CA  VAL A 136      21.168  -7.780 -12.611  1.00  0.64           C  
ATOM   2074  C   VAL A 136      22.031  -8.235 -11.435  1.00  0.64           C  
ATOM   2075  O   VAL A 136      23.194  -7.828 -11.320  1.00  0.64           O  
ATOM   2076  CB  VAL A 136      20.049  -6.818 -12.166  1.00  0.64           C  
ATOM   2077  CG1 VAL A 136      20.506  -5.756 -11.274  1.00  0.64           C  
ATOM   2078  CG2 VAL A 136      19.530  -6.151 -13.377  1.00  0.64           C  
ATOM   2079  H   VAL A 136      19.513  -8.928 -13.315  1.00  0.64           H  
ATOM   2080  HA  VAL A 136      21.802  -7.262 -13.331  1.00  0.64           H  
ATOM   2081  HB  VAL A 136      19.283  -7.382 -11.671  1.00  0.64           H  
ATOM   2082 1HG1 VAL A 136      19.666  -5.127 -11.039  1.00  0.64           H  
ATOM   2083 2HG1 VAL A 136      20.923  -6.176 -10.355  1.00  0.64           H  
ATOM   2084 3HG1 VAL A 136      21.234  -5.179 -11.790  1.00  0.64           H  
ATOM   2085 1HG2 VAL A 136      18.740  -5.479 -13.124  1.00  0.64           H  
ATOM   2086 2HG2 VAL A 136      20.341  -5.600 -13.809  1.00  0.64           H  
ATOM   2087 3HG2 VAL A 136      19.174  -6.872 -14.088  1.00  0.64           H  
ATOM   2088  N   LEU A 137      21.498  -9.118 -10.594  1.00  0.63           N  
ATOM   2089  CA  LEU A 137      22.264  -9.618  -9.465  1.00  0.63           C  
ATOM   2090  C   LEU A 137      23.442 -10.466  -9.960  1.00  0.63           C  
ATOM   2091  O   LEU A 137      24.550 -10.363  -9.433  1.00  0.63           O  
ATOM   2092  CB  LEU A 137      21.371 -10.437  -8.539  1.00  0.63           C  
ATOM   2093  CG  LEU A 137      20.287  -9.680  -7.783  1.00  0.63           C  
ATOM   2094  CD1 LEU A 137      19.422 -10.691  -7.026  1.00  0.63           C  
ATOM   2095  CD2 LEU A 137      20.901  -8.669  -6.845  1.00  0.63           C  
ATOM   2096  H   LEU A 137      20.543  -9.428 -10.735  1.00  0.63           H  
ATOM   2097  HA  LEU A 137      22.656  -8.766  -8.910  1.00  0.63           H  
ATOM   2098 1HB  LEU A 137      20.856 -11.157  -9.155  1.00  0.63           H  
ATOM   2099 2HB  LEU A 137      21.989 -10.973  -7.821  1.00  0.63           H  
ATOM   2100  HG  LEU A 137      19.665  -9.161  -8.493  1.00  0.63           H  
ATOM   2101 1HD1 LEU A 137      18.633 -10.162  -6.497  1.00  0.63           H  
ATOM   2102 2HD1 LEU A 137      18.981 -11.390  -7.736  1.00  0.63           H  
ATOM   2103 3HD1 LEU A 137      20.033 -11.238  -6.312  1.00  0.63           H  
ATOM   2104 1HD2 LEU A 137      20.108  -8.130  -6.320  1.00  0.63           H  
ATOM   2105 2HD2 LEU A 137      21.529  -9.178  -6.128  1.00  0.63           H  
ATOM   2106 3HD2 LEU A 137      21.505  -7.955  -7.417  1.00  0.63           H  
ATOM   2107  N   ALA A 138      23.230 -11.262 -11.023  1.00  0.63           N  
ATOM   2108  CA  ALA A 138      24.293 -12.076 -11.620  1.00  0.63           C  
ATOM   2109  C   ALA A 138      25.419 -11.197 -12.148  1.00  0.63           C  
ATOM   2110  O   ALA A 138      26.568 -11.615 -12.229  1.00  0.63           O  
ATOM   2111  CB  ALA A 138      23.763 -12.933 -12.731  1.00  0.63           C  
ATOM   2112  H   ALA A 138      22.297 -11.337 -11.429  1.00  0.63           H  
ATOM   2113  HA  ALA A 138      24.698 -12.722 -10.841  1.00  0.63           H  
ATOM   2114 1HB  ALA A 138      24.564 -13.542 -13.126  1.00  0.63           H  
ATOM   2115 2HB  ALA A 138      22.985 -13.563 -12.345  1.00  0.63           H  
ATOM   2116 3HB  ALA A 138      23.360 -12.298 -13.514  1.00  0.63           H  
ATOM   2117  N   ALA A 139      25.088  -9.979 -12.554  1.00  0.62           N  
ATOM   2118  CA  ALA A 139      26.088  -9.042 -13.036  1.00  0.62           C  
ATOM   2119  C   ALA A 139      26.845  -8.368 -11.883  1.00  0.62           C  
ATOM   2120  O   ALA A 139      27.884  -7.751 -12.110  1.00  0.62           O  
ATOM   2121  CB  ALA A 139      25.429  -8.015 -13.928  1.00  0.62           C  
ATOM   2122  H   ALA A 139      24.108  -9.698 -12.552  1.00  0.62           H  
ATOM   2123  HA  ALA A 139      26.813  -9.576 -13.615  1.00  0.62           H  
ATOM   2124 1HB  ALA A 139      26.181  -7.327 -14.317  1.00  0.62           H  
ATOM   2125 2HB  ALA A 139      24.936  -8.521 -14.762  1.00  0.62           H  
ATOM   2126 3HB  ALA A 139      24.695  -7.464 -13.361  1.00  0.62           H  
ATOM   2127  N   GLY A 140      26.375  -8.534 -10.636  1.00  0.62           N  
ATOM   2128  CA  GLY A 140      26.969  -7.878  -9.472  1.00  0.62           C  
ATOM   2129  C   GLY A 140      26.399  -6.489  -9.211  1.00  0.62           C  
ATOM   2130  O   GLY A 140      27.020  -5.680  -8.521  1.00  0.62           O  
ATOM   2131  H   GLY A 140      25.561  -9.122 -10.474  1.00  0.62           H  
ATOM   2132 1HA  GLY A 140      26.798  -8.495  -8.594  1.00  0.62           H  
ATOM   2133 2HA  GLY A 140      28.043  -7.799  -9.605  1.00  0.62           H  
ATOM   2134  N   ASN A 141      25.249  -6.186  -9.798  1.00  0.62           N  
ATOM   2135  CA  ASN A 141      24.637  -4.873  -9.643  1.00  0.62           C  
ATOM   2136  C   ASN A 141      23.688  -4.829  -8.459  1.00  0.62           C  
ATOM   2137  O   ASN A 141      23.268  -5.858  -7.923  1.00  0.62           O  
ATOM   2138  CB  ASN A 141      23.865  -4.488 -10.871  1.00  0.62           C  
ATOM   2139  CG  ASN A 141      24.660  -4.348 -12.063  1.00  0.62           C  
ATOM   2140  OD1 ASN A 141      25.766  -3.865 -12.022  1.00  0.62           O  
ATOM   2141  ND2 ASN A 141      24.121  -4.767 -13.160  1.00  0.62           N  
ATOM   2142  H   ASN A 141      24.749  -6.883 -10.353  1.00  0.62           H  
ATOM   2143  HA  ASN A 141      25.420  -4.133  -9.465  1.00  0.62           H  
ATOM   2144 1HB  ASN A 141      23.196  -5.277 -11.046  1.00  0.62           H  
ATOM   2145 2HB  ASN A 141      23.290  -3.578 -10.691  1.00  0.62           H  
ATOM   2146 1HD2 ASN A 141      24.627  -4.726 -14.043  1.00  0.62           H  
ATOM   2147 2HD2 ASN A 141      23.201  -5.155 -13.141  1.00  0.62           H  
ATOM   2148  N   ARG A 142      23.341  -3.617  -8.050  1.00  0.63           N  
ATOM   2149  CA  ARG A 142      22.330  -3.424  -7.013  1.00  0.63           C  
ATOM   2150  C   ARG A 142      21.039  -3.100  -7.732  1.00  0.63           C  
ATOM   2151  O   ARG A 142      21.087  -2.680  -8.898  1.00  0.63           O  
ATOM   2152  CB  ARG A 142      22.747  -2.327  -6.063  1.00  0.63           C  
ATOM   2153  CG  ARG A 142      23.976  -2.672  -5.292  1.00  0.63           C  
ATOM   2154  CD  ARG A 142      24.478  -1.563  -4.495  1.00  0.63           C  
ATOM   2155  NE  ARG A 142      25.677  -1.949  -3.808  1.00  0.63           N  
ATOM   2156  CZ  ARG A 142      25.748  -2.467  -2.572  1.00  0.63           C  
ATOM   2157  NH1 ARG A 142      24.674  -2.635  -1.849  1.00  0.63           N  
ATOM   2158  NH2 ARG A 142      26.929  -2.798  -2.078  1.00  0.63           N  
ATOM   2159  H   ARG A 142      23.761  -2.803  -8.510  1.00  0.63           H  
ATOM   2160  HA  ARG A 142      22.196  -4.347  -6.446  1.00  0.63           H  
ATOM   2161 1HB  ARG A 142      22.939  -1.429  -6.617  1.00  0.63           H  
ATOM   2162 2HB  ARG A 142      21.940  -2.119  -5.351  1.00  0.63           H  
ATOM   2163 1HG  ARG A 142      23.750  -3.498  -4.616  1.00  0.63           H  
ATOM   2164 2HG  ARG A 142      24.762  -2.974  -5.984  1.00  0.63           H  
ATOM   2165 1HD  ARG A 142      24.706  -0.737  -5.147  1.00  0.63           H  
ATOM   2166 2HD  ARG A 142      23.766  -1.232  -3.777  1.00  0.63           H  
ATOM   2167  HE  ARG A 142      26.539  -1.842  -4.303  1.00  0.63           H  
ATOM   2168 1HH1 ARG A 142      23.750  -2.365  -2.210  1.00  0.63           H  
ATOM   2169 2HH1 ARG A 142      24.757  -3.013  -0.914  1.00  0.63           H  
ATOM   2170 1HH2 ARG A 142      27.774  -2.684  -2.620  1.00  0.63           H  
ATOM   2171 2HH2 ARG A 142      27.024  -3.181  -1.131  1.00  0.63           H  
ATOM   2172  N   ALA A 143      19.893  -3.303  -7.079  1.00  0.64           N  
ATOM   2173  CA  ALA A 143      18.658  -3.040  -7.801  1.00  0.64           C  
ATOM   2174  C   ALA A 143      17.519  -2.447  -7.001  1.00  0.64           C  
ATOM   2175  O   ALA A 143      17.367  -2.663  -5.790  1.00  0.64           O  
ATOM   2176  CB  ALA A 143      18.145  -4.349  -8.384  1.00  0.64           C  
ATOM   2177  H   ALA A 143      19.887  -3.675  -6.127  1.00  0.64           H  
ATOM   2178  HA  ALA A 143      18.892  -2.343  -8.599  1.00  0.64           H  
ATOM   2179 1HB  ALA A 143      17.249  -4.159  -8.978  1.00  0.64           H  
ATOM   2180 2HB  ALA A 143      18.904  -4.783  -9.003  1.00  0.64           H  
ATOM   2181 3HB  ALA A 143      17.912  -5.026  -7.576  1.00  0.64           H  
ATOM   2182  N   VAL A 144      16.694  -1.726  -7.736  1.00  0.66           N  
ATOM   2183  CA  VAL A 144      15.452  -1.211  -7.212  1.00  0.66           C  
ATOM   2184  C   VAL A 144      14.325  -1.744  -8.080  1.00  0.66           C  
ATOM   2185  O   VAL A 144      14.318  -1.528  -9.289  1.00  0.66           O  
ATOM   2186  CB  VAL A 144      15.436   0.317  -7.220  1.00  0.66           C  
ATOM   2187  CG1 VAL A 144      14.125   0.759  -6.687  1.00  0.66           C  
ATOM   2188  CG2 VAL A 144      16.581   0.874  -6.367  1.00  0.66           C  
ATOM   2189  H   VAL A 144      16.950  -1.558  -8.713  1.00  0.66           H  
ATOM   2190  HA  VAL A 144      15.309  -1.567  -6.191  1.00  0.66           H  
ATOM   2191  HB  VAL A 144      15.515   0.660  -8.233  1.00  0.66           H  
ATOM   2192 1HG1 VAL A 144      14.079   1.841  -6.694  1.00  0.66           H  
ATOM   2193 2HG1 VAL A 144      13.324   0.350  -7.298  1.00  0.66           H  
ATOM   2194 3HG1 VAL A 144      14.014   0.391  -5.674  1.00  0.66           H  
ATOM   2195 1HG2 VAL A 144      16.558   1.960  -6.361  1.00  0.66           H  
ATOM   2196 2HG2 VAL A 144      16.489   0.513  -5.351  1.00  0.66           H  
ATOM   2197 3HG2 VAL A 144      17.525   0.540  -6.780  1.00  0.66           H  
ATOM   2198  N   LEU A 145      13.386  -2.441  -7.470  1.00  0.69           N  
ATOM   2199  CA  LEU A 145      12.287  -3.050  -8.189  1.00  0.69           C  
ATOM   2200  C   LEU A 145      11.050  -2.175  -8.107  1.00  0.69           C  
ATOM   2201  O   LEU A 145      10.746  -1.643  -7.041  1.00  0.69           O  
ATOM   2202  CB  LEU A 145      11.944  -4.391  -7.540  1.00  0.69           C  
ATOM   2203  CG  LEU A 145      13.032  -5.429  -7.422  1.00  0.69           C  
ATOM   2204  CD1 LEU A 145      12.449  -6.689  -6.708  1.00  0.69           C  
ATOM   2205  CD2 LEU A 145      13.592  -5.745  -8.786  1.00  0.69           C  
ATOM   2206  H   LEU A 145      13.440  -2.569  -6.469  1.00  0.69           H  
ATOM   2207  HA  LEU A 145      12.566  -3.185  -9.232  1.00  0.69           H  
ATOM   2208 1HB  LEU A 145      11.623  -4.176  -6.533  1.00  0.69           H  
ATOM   2209 2HB  LEU A 145      11.128  -4.831  -8.038  1.00  0.69           H  
ATOM   2210  HG  LEU A 145      13.825  -5.032  -6.797  1.00  0.69           H  
ATOM   2211 1HD1 LEU A 145      13.211  -7.439  -6.586  1.00  0.69           H  
ATOM   2212 2HD1 LEU A 145      12.073  -6.407  -5.729  1.00  0.69           H  
ATOM   2213 3HD1 LEU A 145      11.642  -7.105  -7.297  1.00  0.69           H  
ATOM   2214 1HD2 LEU A 145      14.367  -6.470  -8.688  1.00  0.69           H  
ATOM   2215 2HD2 LEU A 145      12.831  -6.132  -9.440  1.00  0.69           H  
ATOM   2216 3HD2 LEU A 145      13.994  -4.834  -9.204  1.00  0.69           H  
ATOM   2217  N   LYS A 146      10.307  -2.092  -9.198  1.00  0.74           N  
ATOM   2218  CA  LYS A 146       9.059  -1.357  -9.230  1.00  0.74           C  
ATOM   2219  C   LYS A 146       7.912  -2.134  -9.906  1.00  0.74           C  
ATOM   2220  O   LYS A 146       7.737  -2.035 -11.120  1.00  0.74           O  
ATOM   2221  CB  LYS A 146       9.204   0.007  -9.910  1.00  0.74           C  
ATOM   2222  CG  LYS A 146       7.916   0.766  -9.854  1.00  0.74           C  
ATOM   2223  CD  LYS A 146       7.956   2.131 -10.455  1.00  0.74           C  
ATOM   2224  CE  LYS A 146       6.623   2.787 -10.152  1.00  0.74           C  
ATOM   2225  NZ  LYS A 146       5.481   2.006 -10.711  1.00  0.74           N  
ATOM   2226  H   LYS A 146      10.653  -2.512 -10.052  1.00  0.74           H  
ATOM   2227  HA  LYS A 146       8.793  -1.132  -8.216  1.00  0.74           H  
ATOM   2228 1HB  LYS A 146       9.972   0.591  -9.406  1.00  0.74           H  
ATOM   2229 2HB  LYS A 146       9.496  -0.124 -10.923  1.00  0.74           H  
ATOM   2230 1HG  LYS A 146       7.145   0.182 -10.363  1.00  0.74           H  
ATOM   2231 2HG  LYS A 146       7.617   0.868  -8.818  1.00  0.74           H  
ATOM   2232 1HD  LYS A 146       8.764   2.716 -10.010  1.00  0.74           H  
ATOM   2233 2HD  LYS A 146       8.110   2.074 -11.533  1.00  0.74           H  
ATOM   2234 1HE  LYS A 146       6.505   2.851  -9.070  1.00  0.74           H  
ATOM   2235 2HE  LYS A 146       6.597   3.781 -10.562  1.00  0.74           H  
ATOM   2236 1HZ  LYS A 146       4.599   2.466 -10.450  1.00  0.74           H  
ATOM   2237 2HZ  LYS A 146       5.542   1.945 -11.710  1.00  0.74           H  
ATOM   2238 3HZ  LYS A 146       5.483   1.073 -10.316  1.00  0.74           H  
ATOM   2239  N   PRO A 147       7.178  -2.993  -9.185  1.00  0.78           N  
ATOM   2240  CA  PRO A 147       6.044  -3.742  -9.698  1.00  0.78           C  
ATOM   2241  C   PRO A 147       4.903  -2.773 -10.027  1.00  0.78           C  
ATOM   2242  O   PRO A 147       4.822  -1.686  -9.449  1.00  0.78           O  
ATOM   2243  CB  PRO A 147       5.720  -4.701  -8.555  1.00  0.78           C  
ATOM   2244  CG  PRO A 147       6.285  -4.045  -7.312  1.00  0.78           C  
ATOM   2245  CD  PRO A 147       7.511  -3.297  -7.774  1.00  0.78           C  
ATOM   2246  HA  PRO A 147       6.351  -4.298 -10.598  1.00  0.78           H  
ATOM   2247 1HB  PRO A 147       4.625  -4.831  -8.492  1.00  0.78           H  
ATOM   2248 2HB  PRO A 147       6.129  -5.685  -8.755  1.00  0.78           H  
ATOM   2249 1HG  PRO A 147       5.541  -3.369  -6.877  1.00  0.78           H  
ATOM   2250 2HG  PRO A 147       6.519  -4.801  -6.547  1.00  0.78           H  
ATOM   2251 1HD  PRO A 147       7.567  -2.416  -7.152  1.00  0.78           H  
ATOM   2252 2HD  PRO A 147       8.420  -3.913  -7.708  1.00  0.78           H  
ATOM   2253  N   SER A 148       4.030  -3.170 -10.949  1.00  0.83           N  
ATOM   2254  CA  SER A 148       2.898  -2.350 -11.405  1.00  0.83           C  
ATOM   2255  C   SER A 148       1.871  -1.921 -10.370  1.00  0.83           C  
ATOM   2256  O   SER A 148       1.437  -2.697  -9.511  1.00  0.83           O  
ATOM   2257  CB  SER A 148       2.140  -3.052 -12.490  1.00  0.83           C  
ATOM   2258  OG  SER A 148       0.983  -2.305 -12.843  1.00  0.83           O  
ATOM   2259  H   SER A 148       4.163  -4.077 -11.377  1.00  0.83           H  
ATOM   2260  HA  SER A 148       3.317  -1.437 -11.833  1.00  0.83           H  
ATOM   2261 1HB  SER A 148       2.786  -3.167 -13.357  1.00  0.83           H  
ATOM   2262 2HB  SER A 148       1.852  -4.051 -12.159  1.00  0.83           H  
ATOM   2263  HG  SER A 148       1.305  -1.411 -13.091  1.00  0.83           H  
ATOM   2264  N   GLU A 149       1.390  -0.690 -10.557  1.00  0.86           N  
ATOM   2265  CA  GLU A 149       0.361  -0.054  -9.740  1.00  0.86           C  
ATOM   2266  C   GLU A 149      -0.989  -0.773  -9.781  1.00  0.86           C  
ATOM   2267  O   GLU A 149      -1.840  -0.556  -8.920  1.00  0.86           O  
ATOM   2268  CB  GLU A 149       0.170   1.386 -10.211  1.00  0.86           C  
ATOM   2269  CG  GLU A 149      -0.489   1.565 -11.620  1.00  0.86           C  
ATOM   2270  CD  GLU A 149       0.475   1.475 -12.800  1.00  0.86           C  
ATOM   2271  OE1 GLU A 149       1.489   0.821 -12.682  1.00  0.86           O  
ATOM   2272  OE2 GLU A 149       0.189   2.075 -13.814  1.00  0.86           O  
ATOM   2273  H   GLU A 149       1.796  -0.140 -11.298  1.00  0.86           H  
ATOM   2274  HA  GLU A 149       0.709  -0.042  -8.707  1.00  0.86           H  
ATOM   2275 1HB  GLU A 149      -0.419   1.941  -9.481  1.00  0.86           H  
ATOM   2276 2HB  GLU A 149       1.141   1.839 -10.255  1.00  0.86           H  
ATOM   2277 1HG  GLU A 149      -1.272   0.831 -11.754  1.00  0.86           H  
ATOM   2278 2HG  GLU A 149      -0.965   2.543 -11.640  1.00  0.86           H  
ATOM   2279  N   LEU A 150      -1.183  -1.648 -10.769  1.00  0.87           N  
ATOM   2280  CA  LEU A 150      -2.432  -2.379 -10.880  1.00  0.87           C  
ATOM   2281  C   LEU A 150      -2.417  -3.615 -10.006  1.00  0.87           C  
ATOM   2282  O   LEU A 150      -3.419  -4.324  -9.913  1.00  0.87           O  
ATOM   2283  CB  LEU A 150      -2.686  -2.814 -12.324  1.00  0.87           C  
ATOM   2284  CG  LEU A 150      -2.892  -1.701 -13.343  1.00  0.87           C  
ATOM   2285  CD1 LEU A 150      -3.003  -2.312 -14.724  1.00  0.87           C  
ATOM   2286  CD2 LEU A 150      -4.149  -0.926 -12.992  1.00  0.87           C  
ATOM   2287  H   LEU A 150      -0.445  -1.804 -11.457  1.00  0.87           H  
ATOM   2288  HA  LEU A 150      -3.245  -1.732 -10.553  1.00  0.87           H  
ATOM   2289 1HB  LEU A 150      -1.832  -3.403 -12.653  1.00  0.87           H  
ATOM   2290 2HB  LEU A 150      -3.569  -3.453 -12.344  1.00  0.87           H  
ATOM   2291  HG  LEU A 150      -2.028  -1.030 -13.335  1.00  0.87           H  
ATOM   2292 1HD1 LEU A 150      -3.135  -1.522 -15.457  1.00  0.87           H  
ATOM   2293 2HD1 LEU A 150      -2.100  -2.848 -14.938  1.00  0.87           H  
ATOM   2294 3HD1 LEU A 150      -3.854  -2.997 -14.762  1.00  0.87           H  
ATOM   2295 1HD2 LEU A 150      -4.302  -0.128 -13.720  1.00  0.87           H  
ATOM   2296 2HD2 LEU A 150      -5.006  -1.600 -13.006  1.00  0.87           H  
ATOM   2297 3HD2 LEU A 150      -4.041  -0.493 -11.995  1.00  0.87           H  
ATOM   2298  N   THR A 151      -1.273  -3.890  -9.372  1.00  0.88           N  
ATOM   2299  CA  THR A 151      -1.131  -5.075  -8.551  1.00  0.88           C  
ATOM   2300  C   THR A 151      -0.535  -4.768  -7.160  1.00  0.88           C  
ATOM   2301  O   THR A 151       0.553  -5.268  -6.840  1.00  0.88           O  
ATOM   2302  CB  THR A 151      -0.189  -6.039  -9.266  1.00  0.88           C  
ATOM   2303  OG1 THR A 151       1.081  -5.395  -9.474  1.00  0.88           O  
ATOM   2304  CG2 THR A 151      -0.741  -6.417 -10.616  1.00  0.88           C  
ATOM   2305  H   THR A 151      -0.464  -3.276  -9.467  1.00  0.88           H  
ATOM   2306  HA  THR A 151      -2.103  -5.539  -8.435  1.00  0.88           H  
ATOM   2307  HB  THR A 151      -0.055  -6.939  -8.666  1.00  0.88           H  
ATOM   2308  HG1 THR A 151       0.971  -4.415  -9.471  1.00  0.88           H  
ATOM   2309 1HG2 THR A 151      -0.036  -7.086 -11.086  1.00  0.88           H  
ATOM   2310 2HG2 THR A 151      -1.705  -6.910 -10.493  1.00  0.88           H  
ATOM   2311 3HG2 THR A 151      -0.860  -5.539 -11.240  1.00  0.88           H  
ATOM   2312  N   PRO A 152      -1.192  -3.938  -6.323  1.00  0.86           N  
ATOM   2313  CA  PRO A 152      -0.684  -3.484  -5.042  1.00  0.86           C  
ATOM   2314  C   PRO A 152      -0.548  -4.560  -3.968  1.00  0.86           C  
ATOM   2315  O   PRO A 152       0.250  -4.396  -3.044  1.00  0.86           O  
ATOM   2316  CB  PRO A 152      -1.736  -2.457  -4.613  1.00  0.86           C  
ATOM   2317  CG  PRO A 152      -3.004  -2.886  -5.335  1.00  0.86           C  
ATOM   2318  CD  PRO A 152      -2.536  -3.444  -6.651  1.00  0.86           C  
ATOM   2319  HA  PRO A 152       0.281  -2.988  -5.212  1.00  0.86           H  
ATOM   2320 1HB  PRO A 152      -1.848  -2.474  -3.519  1.00  0.86           H  
ATOM   2321 2HB  PRO A 152      -1.407  -1.444  -4.891  1.00  0.86           H  
ATOM   2322 1HG  PRO A 152      -3.543  -3.638  -4.737  1.00  0.86           H  
ATOM   2323 2HG  PRO A 152      -3.682  -2.030  -5.460  1.00  0.86           H  
ATOM   2324 1HD  PRO A 152      -3.202  -4.261  -6.969  1.00  0.86           H  
ATOM   2325 2HD  PRO A 152      -2.489  -2.626  -7.376  1.00  0.86           H  
ATOM   2326  N   ARG A 153      -1.275  -5.684  -4.061  1.00  0.85           N  
ATOM   2327  CA  ARG A 153      -1.133  -6.664  -2.996  1.00  0.85           C  
ATOM   2328  C   ARG A 153       0.117  -7.469  -3.267  1.00  0.85           C  
ATOM   2329  O   ARG A 153       0.858  -7.820  -2.344  1.00  0.85           O  
ATOM   2330  CB  ARG A 153      -2.323  -7.583  -2.962  1.00  0.85           C  
ATOM   2331  CG  ARG A 153      -3.617  -6.933  -2.618  1.00  0.85           C  
ATOM   2332  CD  ARG A 153      -4.693  -7.869  -2.866  1.00  0.85           C  
ATOM   2333  NE  ARG A 153      -5.999  -7.311  -2.628  1.00  0.85           N  
ATOM   2334  CZ  ARG A 153      -6.699  -6.603  -3.541  1.00  0.85           C  
ATOM   2335  NH1 ARG A 153      -6.187  -6.346  -4.736  1.00  0.85           N  
ATOM   2336  NH2 ARG A 153      -7.910  -6.161  -3.239  1.00  0.85           N  
ATOM   2337  H   ARG A 153      -1.952  -5.892  -4.809  1.00  0.85           H  
ATOM   2338  HA  ARG A 153      -1.037  -6.151  -2.038  1.00  0.85           H  
ATOM   2339 1HB  ARG A 153      -2.425  -8.105  -3.902  1.00  0.85           H  
ATOM   2340 2HB  ARG A 153      -2.151  -8.348  -2.207  1.00  0.85           H  
ATOM   2341 1HG  ARG A 153      -3.630  -6.637  -1.570  1.00  0.85           H  
ATOM   2342 2HG  ARG A 153      -3.762  -6.061  -3.259  1.00  0.85           H  
ATOM   2343 1HD  ARG A 153      -4.641  -8.182  -3.912  1.00  0.85           H  
ATOM   2344 2HD  ARG A 153      -4.567  -8.736  -2.224  1.00  0.85           H  
ATOM   2345  HE  ARG A 153      -6.430  -7.495  -1.730  1.00  0.85           H  
ATOM   2346 1HH1 ARG A 153      -5.229  -6.666  -4.994  1.00  0.85           H  
ATOM   2347 2HH1 ARG A 153      -6.724  -5.819  -5.407  1.00  0.85           H  
ATOM   2348 1HH2 ARG A 153      -8.304  -6.357  -2.328  1.00  0.85           H  
ATOM   2349 2HH2 ARG A 153      -8.438  -5.634  -3.918  1.00  0.85           H  
ATOM   2350  N   THR A 154       0.376  -7.723  -4.552  1.00  0.83           N  
ATOM   2351  CA  THR A 154       1.558  -8.452  -4.952  1.00  0.83           C  
ATOM   2352  C   THR A 154       2.735  -7.581  -4.593  1.00  0.83           C  
ATOM   2353  O   THR A 154       3.717  -8.063  -4.038  1.00  0.83           O  
ATOM   2354  CB  THR A 154       1.591  -8.771  -6.457  1.00  0.83           C  
ATOM   2355  OG1 THR A 154       0.461  -9.552  -6.810  1.00  0.83           O  
ATOM   2356  CG2 THR A 154       2.869  -9.574  -6.781  1.00  0.83           C  
ATOM   2357  H   THR A 154      -0.290  -7.432  -5.271  1.00  0.83           H  
ATOM   2358  HA  THR A 154       1.629  -9.380  -4.392  1.00  0.83           H  
ATOM   2359  HB  THR A 154       1.579  -7.843  -7.030  1.00  0.83           H  
ATOM   2360  HG1 THR A 154      -0.335  -8.977  -6.751  1.00  0.83           H  
ATOM   2361 1HG2 THR A 154       2.896  -9.805  -7.839  1.00  0.83           H  
ATOM   2362 2HG2 THR A 154       3.742  -8.980  -6.518  1.00  0.83           H  
ATOM   2363 3HG2 THR A 154       2.873 -10.503  -6.210  1.00  0.83           H  
ATOM   2364  N   ALA A 155       2.632  -6.277  -4.887  1.00  0.82           N  
ATOM   2365  CA  ALA A 155       3.728  -5.377  -4.582  1.00  0.82           C  
ATOM   2366  C   ALA A 155       4.053  -5.404  -3.096  1.00  0.82           C  
ATOM   2367  O   ALA A 155       5.231  -5.482  -2.731  1.00  0.82           O  
ATOM   2368  CB  ALA A 155       3.371  -3.963  -5.002  1.00  0.82           C  
ATOM   2369  H   ALA A 155       1.801  -5.923  -5.367  1.00  0.82           H  
ATOM   2370  HA  ALA A 155       4.605  -5.712  -5.133  1.00  0.82           H  
ATOM   2371 1HB  ALA A 155       4.204  -3.293  -4.789  1.00  0.82           H  
ATOM   2372 2HB  ALA A 155       3.148  -3.945  -6.072  1.00  0.82           H  
ATOM   2373 3HB  ALA A 155       2.498  -3.636  -4.445  1.00  0.82           H  
ATOM   2374  N   GLU A 156       3.028  -5.400  -2.225  1.00  0.81           N  
ATOM   2375  CA  GLU A 156       3.311  -5.488  -0.797  1.00  0.81           C  
ATOM   2376  C   GLU A 156       3.923  -6.828  -0.432  1.00  0.81           C  
ATOM   2377  O   GLU A 156       4.879  -6.880   0.342  1.00  0.81           O  
ATOM   2378  CB  GLU A 156       2.062  -5.250   0.064  1.00  0.81           C  
ATOM   2379  CG  GLU A 156       1.554  -3.823   0.116  1.00  0.81           C  
ATOM   2380  CD  GLU A 156       0.343  -3.650   1.035  1.00  0.81           C  
ATOM   2381  OE1 GLU A 156      -0.139  -4.624   1.556  1.00  0.81           O  
ATOM   2382  OE2 GLU A 156      -0.090  -2.524   1.216  1.00  0.81           O  
ATOM   2383  H   GLU A 156       2.063  -5.307  -2.550  1.00  0.81           H  
ATOM   2384  HA  GLU A 156       4.034  -4.722  -0.542  1.00  0.81           H  
ATOM   2385 1HB  GLU A 156       1.248  -5.869  -0.320  1.00  0.81           H  
ATOM   2386 2HB  GLU A 156       2.262  -5.573   1.086  1.00  0.81           H  
ATOM   2387 1HG  GLU A 156       2.363  -3.198   0.486  1.00  0.81           H  
ATOM   2388 2HG  GLU A 156       1.305  -3.495  -0.891  1.00  0.81           H  
ATOM   2389  N   ALA A 157       3.423  -7.918  -1.022  1.00  0.81           N  
ATOM   2390  CA  ALA A 157       3.965  -9.233  -0.714  1.00  0.81           C  
ATOM   2391  C   ALA A 157       5.441  -9.295  -1.088  1.00  0.81           C  
ATOM   2392  O   ALA A 157       6.255  -9.857  -0.347  1.00  0.81           O  
ATOM   2393  CB  ALA A 157       3.183 -10.310  -1.449  1.00  0.81           C  
ATOM   2394  H   ALA A 157       2.629  -7.834  -1.656  1.00  0.81           H  
ATOM   2395  HA  ALA A 157       3.878  -9.394   0.362  1.00  0.81           H  
ATOM   2396 1HB  ALA A 157       3.581 -11.290  -1.196  1.00  0.81           H  
ATOM   2397 2HB  ALA A 157       2.134 -10.256  -1.159  1.00  0.81           H  
ATOM   2398 3HB  ALA A 157       3.266 -10.149  -2.522  1.00  0.81           H  
ATOM   2399  N   VAL A 158       5.791  -8.682  -2.222  1.00  0.81           N  
ATOM   2400  CA  VAL A 158       7.165  -8.652  -2.681  1.00  0.81           C  
ATOM   2401  C   VAL A 158       8.011  -7.767  -1.785  1.00  0.81           C  
ATOM   2402  O   VAL A 158       9.097  -8.173  -1.387  1.00  0.81           O  
ATOM   2403  CB  VAL A 158       7.262  -8.190  -4.149  1.00  0.81           C  
ATOM   2404  CG1 VAL A 158       8.713  -7.997  -4.536  1.00  0.81           C  
ATOM   2405  CG2 VAL A 158       6.639  -9.249  -5.058  1.00  0.81           C  
ATOM   2406  H   VAL A 158       5.066  -8.246  -2.791  1.00  0.81           H  
ATOM   2407  HA  VAL A 158       7.558  -9.667  -2.632  1.00  0.81           H  
ATOM   2408  HB  VAL A 158       6.737  -7.238  -4.263  1.00  0.81           H  
ATOM   2409 1HG1 VAL A 158       8.781  -7.669  -5.572  1.00  0.81           H  
ATOM   2410 2HG1 VAL A 158       9.153  -7.259  -3.896  1.00  0.81           H  
ATOM   2411 3HG1 VAL A 158       9.230  -8.933  -4.412  1.00  0.81           H  
ATOM   2412 1HG2 VAL A 158       6.704  -8.918  -6.094  1.00  0.81           H  
ATOM   2413 2HG2 VAL A 158       7.176 -10.188  -4.939  1.00  0.81           H  
ATOM   2414 3HG2 VAL A 158       5.602  -9.397  -4.791  1.00  0.81           H  
ATOM   2415  N   ALA A 159       7.521  -6.577  -1.433  1.00  0.82           N  
ATOM   2416  CA  ALA A 159       8.286  -5.688  -0.567  1.00  0.82           C  
ATOM   2417  C   ALA A 159       8.586  -6.323   0.775  1.00  0.82           C  
ATOM   2418  O   ALA A 159       9.700  -6.189   1.293  1.00  0.82           O  
ATOM   2419  CB  ALA A 159       7.519  -4.405  -0.342  1.00  0.82           C  
ATOM   2420  H   ALA A 159       6.614  -6.275  -1.786  1.00  0.82           H  
ATOM   2421  HA  ALA A 159       9.229  -5.471  -1.045  1.00  0.82           H  
ATOM   2422 1HB  ALA A 159       8.100  -3.734   0.284  1.00  0.82           H  
ATOM   2423 2HB  ALA A 159       7.333  -3.939  -1.294  1.00  0.82           H  
ATOM   2424 3HB  ALA A 159       6.572  -4.635   0.144  1.00  0.82           H  
ATOM   2425  N   GLN A 160       7.612  -7.036   1.337  1.00  0.83           N  
ATOM   2426  CA  GLN A 160       7.810  -7.679   2.623  1.00  0.83           C  
ATOM   2427  C   GLN A 160       8.803  -8.817   2.482  1.00  0.83           C  
ATOM   2428  O   GLN A 160       9.721  -8.968   3.296  1.00  0.83           O  
ATOM   2429  CB  GLN A 160       6.474  -8.215   3.138  1.00  0.83           C  
ATOM   2430  CG  GLN A 160       5.474  -7.139   3.521  1.00  0.83           C  
ATOM   2431  CD  GLN A 160       4.094  -7.704   3.822  1.00  0.83           C  
ATOM   2432  OE1 GLN A 160       3.786  -8.863   3.520  1.00  0.83           O  
ATOM   2433  NE2 GLN A 160       3.244  -6.876   4.414  1.00  0.83           N  
ATOM   2434  H   GLN A 160       6.703  -7.109   0.875  1.00  0.83           H  
ATOM   2435  HA  GLN A 160       8.209  -6.950   3.325  1.00  0.83           H  
ATOM   2436 1HB  GLN A 160       6.013  -8.830   2.358  1.00  0.83           H  
ATOM   2437 2HB  GLN A 160       6.643  -8.854   4.002  1.00  0.83           H  
ATOM   2438 1HG  GLN A 160       5.836  -6.634   4.414  1.00  0.83           H  
ATOM   2439 2HG  GLN A 160       5.386  -6.427   2.707  1.00  0.83           H  
ATOM   2440 1HE2 GLN A 160       2.316  -7.180   4.630  1.00  0.83           H  
ATOM   2441 2HE2 GLN A 160       3.526  -5.943   4.634  1.00  0.83           H  
ATOM   2442  N   ALA A 161       8.645  -9.599   1.413  1.00  0.84           N  
ATOM   2443  CA  ALA A 161       9.524 -10.718   1.165  1.00  0.84           C  
ATOM   2444  C   ALA A 161      10.958 -10.249   0.971  1.00  0.84           C  
ATOM   2445  O   ALA A 161      11.889 -10.832   1.512  1.00  0.84           O  
ATOM   2446  CB  ALA A 161       9.033 -11.464  -0.053  1.00  0.84           C  
ATOM   2447  H   ALA A 161       7.871  -9.445   0.764  1.00  0.84           H  
ATOM   2448  HA  ALA A 161       9.493 -11.376   2.031  1.00  0.84           H  
ATOM   2449 1HB  ALA A 161       9.640 -12.308  -0.233  1.00  0.84           H  
ATOM   2450 2HB  ALA A 161       8.008 -11.795   0.118  1.00  0.84           H  
ATOM   2451 3HB  ALA A 161       9.061 -10.804  -0.916  1.00  0.84           H  
ATOM   2452  N   VAL A 162      11.147  -9.146   0.252  1.00  0.85           N  
ATOM   2453  CA  VAL A 162      12.484  -8.622   0.049  1.00  0.85           C  
ATOM   2454  C   VAL A 162      13.068  -8.104   1.347  1.00  0.85           C  
ATOM   2455  O   VAL A 162      14.192  -8.465   1.700  1.00  0.85           O  
ATOM   2456  CB  VAL A 162      12.492  -7.531  -1.043  1.00  0.85           C  
ATOM   2457  CG1 VAL A 162      13.837  -6.836  -1.095  1.00  0.85           C  
ATOM   2458  CG2 VAL A 162      12.225  -8.186  -2.418  1.00  0.85           C  
ATOM   2459  H   VAL A 162      10.354  -8.684  -0.185  1.00  0.85           H  
ATOM   2460  HA  VAL A 162      13.118  -9.431  -0.301  1.00  0.85           H  
ATOM   2461  HB  VAL A 162      11.720  -6.790  -0.818  1.00  0.85           H  
ATOM   2462 1HG1 VAL A 162      13.813  -6.073  -1.867  1.00  0.85           H  
ATOM   2463 2HG1 VAL A 162      14.050  -6.364  -0.136  1.00  0.85           H  
ATOM   2464 3HG1 VAL A 162      14.610  -7.553  -1.317  1.00  0.85           H  
ATOM   2465 1HG2 VAL A 162      12.224  -7.421  -3.192  1.00  0.85           H  
ATOM   2466 2HG2 VAL A 162      13.006  -8.914  -2.627  1.00  0.85           H  
ATOM   2467 3HG2 VAL A 162      11.264  -8.689  -2.405  1.00  0.85           H  
ATOM   2468  N   ALA A 163      12.290  -7.326   2.104  1.00  0.86           N  
ATOM   2469  CA  ALA A 163      12.768  -6.765   3.363  1.00  0.86           C  
ATOM   2470  C   ALA A 163      13.214  -7.852   4.337  1.00  0.86           C  
ATOM   2471  O   ALA A 163      14.182  -7.682   5.079  1.00  0.86           O  
ATOM   2472  CB  ALA A 163      11.669  -5.936   3.995  1.00  0.86           C  
ATOM   2473  H   ALA A 163      11.351  -7.077   1.788  1.00  0.86           H  
ATOM   2474  HA  ALA A 163      13.628  -6.131   3.145  1.00  0.86           H  
ATOM   2475 1HB  ALA A 163      12.030  -5.495   4.920  1.00  0.86           H  
ATOM   2476 2HB  ALA A 163      11.368  -5.148   3.304  1.00  0.86           H  
ATOM   2477 3HB  ALA A 163      10.813  -6.580   4.204  1.00  0.86           H  
ATOM   2478  N   ALA A 164      12.516  -8.983   4.325  1.00  0.86           N  
ATOM   2479  CA  ALA A 164      12.826 -10.114   5.185  1.00  0.86           C  
ATOM   2480  C   ALA A 164      14.231 -10.691   4.966  1.00  0.86           C  
ATOM   2481  O   ALA A 164      14.798 -11.285   5.886  1.00  0.86           O  
ATOM   2482  CB  ALA A 164      11.809 -11.215   4.967  1.00  0.86           C  
ATOM   2483  H   ALA A 164      11.702  -9.055   3.712  1.00  0.86           H  
ATOM   2484  HA  ALA A 164      12.764  -9.770   6.216  1.00  0.86           H  
ATOM   2485 1HB  ALA A 164      12.017 -12.045   5.638  1.00  0.86           H  
ATOM   2486 2HB  ALA A 164      10.809 -10.827   5.157  1.00  0.86           H  
ATOM   2487 3HB  ALA A 164      11.871 -11.557   3.940  1.00  0.86           H  
ATOM   2488  N   PHE A 165      14.759 -10.599   3.738  1.00  0.85           N  
ATOM   2489  CA  PHE A 165      16.041 -11.229   3.428  1.00  0.85           C  
ATOM   2490  C   PHE A 165      17.164 -10.309   2.935  1.00  0.85           C  
ATOM   2491  O   PHE A 165      18.339 -10.680   3.015  1.00  0.85           O  
ATOM   2492  CB  PHE A 165      15.812 -12.315   2.386  1.00  0.85           C  
ATOM   2493  CG  PHE A 165      14.853 -13.362   2.831  1.00  0.85           C  
ATOM   2494  CD1 PHE A 165      13.591 -13.373   2.328  1.00  0.85           C  
ATOM   2495  CD2 PHE A 165      15.203 -14.324   3.756  1.00  0.85           C  
ATOM   2496  CE1 PHE A 165      12.668 -14.314   2.717  1.00  0.85           C  
ATOM   2497  CE2 PHE A 165      14.287 -15.277   4.153  1.00  0.85           C  
ATOM   2498  CZ  PHE A 165      13.014 -15.268   3.627  1.00  0.85           C  
ATOM   2499  H   PHE A 165      14.282 -10.055   3.021  1.00  0.85           H  
ATOM   2500  HA  PHE A 165      16.398 -11.709   4.338  1.00  0.85           H  
ATOM   2501 1HB  PHE A 165      15.415 -11.864   1.481  1.00  0.85           H  
ATOM   2502 2HB  PHE A 165      16.757 -12.790   2.131  1.00  0.85           H  
ATOM   2503  HD1 PHE A 165      13.333 -12.617   1.607  1.00  0.85           H  
ATOM   2504  HD2 PHE A 165      16.210 -14.325   4.174  1.00  0.85           H  
ATOM   2505  HE1 PHE A 165      11.669 -14.301   2.302  1.00  0.85           H  
ATOM   2506  HE2 PHE A 165      14.566 -16.038   4.883  1.00  0.85           H  
ATOM   2507  HZ  PHE A 165      12.287 -16.019   3.934  1.00  0.85           H  
ATOM   2508  N   PHE A 166      16.825  -9.140   2.396  1.00  0.84           N  
ATOM   2509  CA  PHE A 166      17.830  -8.285   1.773  1.00  0.84           C  
ATOM   2510  C   PHE A 166      17.979  -6.911   2.387  1.00  0.84           C  
ATOM   2511  O   PHE A 166      17.014  -6.278   2.809  1.00  0.84           O  
ATOM   2512  CB  PHE A 166      17.475  -8.057   0.310  1.00  0.84           C  
ATOM   2513  CG  PHE A 166      17.508  -9.244  -0.516  1.00  0.84           C  
ATOM   2514  CD1 PHE A 166      16.402 -10.074  -0.603  1.00  0.84           C  
ATOM   2515  CD2 PHE A 166      18.647  -9.551  -1.225  1.00  0.84           C  
ATOM   2516  CE1 PHE A 166      16.448 -11.186  -1.376  1.00  0.84           C  
ATOM   2517  CE2 PHE A 166      18.690 -10.662  -1.999  1.00  0.84           C  
ATOM   2518  CZ  PHE A 166      17.598 -11.466  -2.063  1.00  0.84           C  
ATOM   2519  H   PHE A 166      15.851  -8.858   2.362  1.00  0.84           H  
ATOM   2520  HA  PHE A 166      18.795  -8.787   1.835  1.00  0.84           H  
ATOM   2521 1HB  PHE A 166      16.477  -7.629   0.253  1.00  0.84           H  
ATOM   2522 2HB  PHE A 166      18.163  -7.321  -0.116  1.00  0.84           H  
ATOM   2523  HD1 PHE A 166      15.501  -9.826  -0.043  1.00  0.84           H  
ATOM   2524  HD2 PHE A 166      19.518  -8.889  -1.157  1.00  0.84           H  
ATOM   2525  HE1 PHE A 166      15.585 -11.851  -1.447  1.00  0.84           H  
ATOM   2526  HE2 PHE A 166      19.591 -10.917  -2.564  1.00  0.84           H  
ATOM   2527  HZ  PHE A 166      17.653 -12.324  -2.658  1.00  0.84           H  
ATOM   2528  N   ALA A 167      19.201  -6.405   2.360  1.00  0.81           N  
ATOM   2529  CA  ALA A 167      19.410  -5.024   2.730  1.00  0.81           C  
ATOM   2530  C   ALA A 167      18.746  -4.171   1.653  1.00  0.81           C  
ATOM   2531  O   ALA A 167      18.868  -4.510   0.472  1.00  0.81           O  
ATOM   2532  CB  ALA A 167      20.897  -4.706   2.820  1.00  0.81           C  
ATOM   2533  H   ALA A 167      19.979  -6.973   2.046  1.00  0.81           H  
ATOM   2534  HA  ALA A 167      18.931  -4.856   3.690  1.00  0.81           H  
ATOM   2535 1HB  ALA A 167      21.047  -3.662   3.088  1.00  0.81           H  
ATOM   2536 2HB  ALA A 167      21.359  -5.339   3.575  1.00  0.81           H  
ATOM   2537 3HB  ALA A 167      21.368  -4.896   1.852  1.00  0.81           H  
ATOM   2538  N   PRO A 168      18.159  -3.008   1.982  1.00  0.79           N  
ATOM   2539  CA  PRO A 168      17.542  -2.082   1.043  1.00  0.79           C  
ATOM   2540  C   PRO A 168      18.580  -1.528   0.078  1.00  0.79           C  
ATOM   2541  O   PRO A 168      18.242  -1.048  -1.006  1.00  0.79           O  
ATOM   2542  CB  PRO A 168      16.962  -1.002   1.960  1.00  0.79           C  
ATOM   2543  CG  PRO A 168      17.786  -1.085   3.232  1.00  0.79           C  
ATOM   2544  CD  PRO A 168      18.120  -2.556   3.385  1.00  0.79           C  
ATOM   2545  HA  PRO A 168      16.744  -2.606   0.493  1.00  0.79           H  
ATOM   2546 1HB  PRO A 168      17.037  -0.020   1.468  1.00  0.79           H  
ATOM   2547 2HB  PRO A 168      15.893  -1.195   2.129  1.00  0.79           H  
ATOM   2548 1HG  PRO A 168      18.685  -0.453   3.139  1.00  0.79           H  
ATOM   2549 2HG  PRO A 168      17.209  -0.690   4.082  1.00  0.79           H  
ATOM   2550 1HD  PRO A 168      19.095  -2.634   3.874  1.00  0.79           H  
ATOM   2551 2HD  PRO A 168      17.327  -3.089   3.938  1.00  0.79           H  
ATOM   2552  N   GLU A 169      19.849  -1.628   0.480  1.00  0.76           N  
ATOM   2553  CA  GLU A 169      20.978  -1.184  -0.306  1.00  0.76           C  
ATOM   2554  C   GLU A 169      21.284  -2.151  -1.455  1.00  0.76           C  
ATOM   2555  O   GLU A 169      22.037  -1.809  -2.360  1.00  0.76           O  
ATOM   2556  CB  GLU A 169      22.221  -1.029   0.559  1.00  0.76           C  
ATOM   2557  CG  GLU A 169      22.139   0.078   1.592  1.00  0.76           C  
ATOM   2558  CD  GLU A 169      23.401   0.200   2.420  1.00  0.76           C  
ATOM   2559  OE1 GLU A 169      24.313  -0.566   2.198  1.00  0.76           O  
ATOM   2560  OE2 GLU A 169      23.443   1.049   3.281  1.00  0.76           O  
ATOM   2561  H   GLU A 169      20.042  -2.024   1.385  1.00  0.76           H  
ATOM   2562  HA  GLU A 169      20.734  -0.209  -0.711  1.00  0.76           H  
ATOM   2563 1HB  GLU A 169      22.420  -1.967   1.079  1.00  0.76           H  
ATOM   2564 2HB  GLU A 169      23.079  -0.819  -0.082  1.00  0.76           H  
ATOM   2565 1HG  GLU A 169      21.959   1.025   1.080  1.00  0.76           H  
ATOM   2566 2HG  GLU A 169      21.291  -0.118   2.249  1.00  0.76           H  
ATOM   2567  N   GLU A 170      20.785  -3.387  -1.388  1.00  0.75           N  
ATOM   2568  CA  GLU A 170      21.042  -4.347  -2.458  1.00  0.75           C  
ATOM   2569  C   GLU A 170      19.778  -4.585  -3.259  1.00  0.75           C  
ATOM   2570  O   GLU A 170      19.837  -4.769  -4.478  1.00  0.75           O  
ATOM   2571  CB  GLU A 170      21.539  -5.688  -1.918  1.00  0.75           C  
ATOM   2572  CG  GLU A 170      22.879  -5.638  -1.205  1.00  0.75           C  
ATOM   2573  CD  GLU A 170      23.347  -6.996  -0.674  1.00  0.75           C  
ATOM   2574  OE1 GLU A 170      22.610  -7.951  -0.761  1.00  0.75           O  
ATOM   2575  OE2 GLU A 170      24.478  -7.082  -0.238  1.00  0.75           O  
ATOM   2576  H   GLU A 170      20.176  -3.654  -0.623  1.00  0.75           H  
ATOM   2577  HA  GLU A 170      21.795  -3.939  -3.128  1.00  0.75           H  
ATOM   2578 1HB  GLU A 170      20.803  -6.088  -1.217  1.00  0.75           H  
ATOM   2579 2HB  GLU A 170      21.627  -6.399  -2.741  1.00  0.75           H  
ATOM   2580 1HG  GLU A 170      23.622  -5.269  -1.908  1.00  0.75           H  
ATOM   2581 2HG  GLU A 170      22.811  -4.929  -0.381  1.00  0.75           H  
ATOM   2582  N   LEU A 171      18.633  -4.602  -2.575  1.00  0.75           N  
ATOM   2583  CA  LEU A 171      17.385  -4.835  -3.276  1.00  0.75           C  
ATOM   2584  C   LEU A 171      16.245  -4.111  -2.565  1.00  0.75           C  
ATOM   2585  O   LEU A 171      15.886  -4.434  -1.429  1.00  0.75           O  
ATOM   2586  CB  LEU A 171      17.127  -6.334  -3.392  1.00  0.75           C  
ATOM   2587  CG  LEU A 171      15.933  -6.767  -4.183  1.00  0.75           C  
ATOM   2588  CD1 LEU A 171      16.159  -6.315  -5.575  1.00  0.75           C  
ATOM   2589  CD2 LEU A 171      15.787  -8.310  -4.103  1.00  0.75           C  
ATOM   2590  H   LEU A 171      18.634  -4.453  -1.566  1.00  0.75           H  
ATOM   2591  HA  LEU A 171      17.470  -4.437  -4.277  1.00  0.75           H  
ATOM   2592 1HB  LEU A 171      18.002  -6.799  -3.848  1.00  0.75           H  
ATOM   2593 2HB  LEU A 171      17.014  -6.738  -2.390  1.00  0.75           H  
ATOM   2594  HG  LEU A 171      15.032  -6.291  -3.817  1.00  0.75           H  
ATOM   2595 1HD1 LEU A 171      15.344  -6.606  -6.188  1.00  0.75           H  
ATOM   2596 2HD1 LEU A 171      16.262  -5.228  -5.594  1.00  0.75           H  
ATOM   2597 3HD1 LEU A 171      17.067  -6.768  -5.939  1.00  0.75           H  
ATOM   2598 1HD2 LEU A 171      14.931  -8.629  -4.699  1.00  0.75           H  
ATOM   2599 2HD2 LEU A 171      16.693  -8.782  -4.480  1.00  0.75           H  
ATOM   2600 3HD2 LEU A 171      15.636  -8.612  -3.077  1.00  0.75           H  
ATOM   2601  N   ALA A 172      15.642  -3.169  -3.266  1.00  0.77           N  
ATOM   2602  CA  ALA A 172      14.573  -2.345  -2.703  1.00  0.77           C  
ATOM   2603  C   ALA A 172      13.313  -2.427  -3.539  1.00  0.77           C  
ATOM   2604  O   ALA A 172      13.402  -2.726  -4.724  1.00  0.77           O  
ATOM   2605  CB  ALA A 172      15.045  -0.918  -2.630  1.00  0.77           C  
ATOM   2606  H   ALA A 172      16.007  -2.973  -4.200  1.00  0.77           H  
ATOM   2607  HA  ALA A 172      14.339  -2.707  -1.703  1.00  0.77           H  
ATOM   2608 1HB  ALA A 172      14.269  -0.285  -2.202  1.00  0.77           H  
ATOM   2609 2HB  ALA A 172      15.933  -0.882  -2.011  1.00  0.77           H  
ATOM   2610 3HB  ALA A 172      15.282  -0.597  -3.629  1.00  0.77           H  
ATOM   2611  N   VAL A 173      12.149  -2.171  -2.925  1.00  0.80           N  
ATOM   2612  CA  VAL A 173      10.882  -2.175  -3.665  1.00  0.80           C  
ATOM   2613  C   VAL A 173      10.158  -0.814  -3.574  1.00  0.80           C  
ATOM   2614  O   VAL A 173       9.965  -0.255  -2.491  1.00  0.80           O  
ATOM   2615  CB  VAL A 173       9.979  -3.331  -3.176  1.00  0.80           C  
ATOM   2616  CG1 VAL A 173       8.630  -3.331  -3.943  1.00  0.80           C  
ATOM   2617  CG2 VAL A 173      10.720  -4.659  -3.380  1.00  0.80           C  
ATOM   2618  H   VAL A 173      12.142  -1.953  -1.939  1.00  0.80           H  
ATOM   2619  HA  VAL A 173      11.103  -2.364  -4.713  1.00  0.80           H  
ATOM   2620  HB  VAL A 173       9.756  -3.192  -2.122  1.00  0.80           H  
ATOM   2621 1HG1 VAL A 173       8.001  -4.149  -3.591  1.00  0.80           H  
ATOM   2622 2HG1 VAL A 173       8.112  -2.384  -3.782  1.00  0.80           H  
ATOM   2623 3HG1 VAL A 173       8.825  -3.461  -5.006  1.00  0.80           H  
ATOM   2624 1HG2 VAL A 173      10.115  -5.471  -3.044  1.00  0.80           H  
ATOM   2625 2HG2 VAL A 173      10.932  -4.788  -4.429  1.00  0.80           H  
ATOM   2626 3HG2 VAL A 173      11.651  -4.659  -2.821  1.00  0.80           H  
ATOM   2627  N   VAL A 174       9.792  -0.314  -4.750  1.00  0.87           N  
ATOM   2628  CA  VAL A 174       9.145   0.965  -5.068  1.00  0.87           C  
ATOM   2629  C   VAL A 174       7.774   0.816  -5.719  1.00  0.87           C  
ATOM   2630  O   VAL A 174       7.576  -0.095  -6.513  1.00  0.87           O  
ATOM   2631  CB  VAL A 174      10.080   1.736  -6.027  1.00  0.87           C  
ATOM   2632  CG1 VAL A 174       9.436   2.991  -6.576  1.00  0.87           C  
ATOM   2633  CG2 VAL A 174      11.333   2.082  -5.268  1.00  0.87           C  
ATOM   2634  H   VAL A 174      10.029  -0.887  -5.555  1.00  0.87           H  
ATOM   2635  HA  VAL A 174       9.031   1.530  -4.143  1.00  0.87           H  
ATOM   2636  HB  VAL A 174      10.330   1.093  -6.872  1.00  0.87           H  
ATOM   2637 1HG1 VAL A 174      10.126   3.496  -7.237  1.00  0.87           H  
ATOM   2638 2HG1 VAL A 174       8.538   2.735  -7.132  1.00  0.87           H  
ATOM   2639 3HG1 VAL A 174       9.184   3.625  -5.779  1.00  0.87           H  
ATOM   2640 1HG2 VAL A 174      12.010   2.589  -5.920  1.00  0.87           H  
ATOM   2641 2HG2 VAL A 174      11.083   2.725  -4.425  1.00  0.87           H  
ATOM   2642 3HG2 VAL A 174      11.800   1.174  -4.899  1.00  0.87           H  
ATOM   2643  N   THR A 175       6.793   1.644  -5.348  1.00  0.96           N  
ATOM   2644  CA  THR A 175       5.515   1.519  -6.072  1.00  0.96           C  
ATOM   2645  C   THR A 175       4.909   2.887  -6.400  1.00  0.96           C  
ATOM   2646  O   THR A 175       5.478   3.928  -6.082  1.00  0.96           O  
ATOM   2647  CB  THR A 175       4.462   0.691  -5.305  1.00  0.96           C  
ATOM   2648  OG1 THR A 175       3.380   0.369  -6.199  1.00  0.96           O  
ATOM   2649  CG2 THR A 175       3.885   1.531  -4.156  1.00  0.96           C  
ATOM   2650  H   THR A 175       6.977   2.372  -4.654  1.00  0.96           H  
ATOM   2651  HA  THR A 175       5.701   1.013  -7.019  1.00  0.96           H  
ATOM   2652  HB  THR A 175       4.913  -0.225  -4.933  1.00  0.96           H  
ATOM   2653  HG1 THR A 175       3.694  -0.285  -6.853  1.00  0.96           H  
ATOM   2654 1HG2 THR A 175       3.140   0.956  -3.649  1.00  0.96           H  
ATOM   2655 2HG2 THR A 175       4.676   1.814  -3.466  1.00  0.96           H  
ATOM   2656 3HG2 THR A 175       3.426   2.415  -4.535  1.00  0.96           H  
ATOM   2657  N   GLY A 176       3.733   2.860  -7.020  1.00  1.06           N  
ATOM   2658  CA  GLY A 176       3.028   4.060  -7.457  1.00  1.06           C  
ATOM   2659  C   GLY A 176       2.686   3.994  -8.941  1.00  1.06           C  
ATOM   2660  O   GLY A 176       3.211   3.145  -9.669  1.00  1.06           O  
ATOM   2661  H   GLY A 176       3.320   1.948  -7.156  1.00  1.06           H  
ATOM   2662 1HA  GLY A 176       2.113   4.164  -6.886  1.00  1.06           H  
ATOM   2663 2HA  GLY A 176       3.627   4.934  -7.252  1.00  1.06           H  
ATOM   2664  N   GLY A 177       1.821   4.903  -9.391  1.00  1.16           N  
ATOM   2665  CA  GLY A 177       1.354   4.920 -10.777  1.00  1.16           C  
ATOM   2666  C   GLY A 177       2.397   5.484 -11.728  1.00  1.16           C  
ATOM   2667  O   GLY A 177       3.529   5.749 -11.311  1.00  1.16           O  
ATOM   2668  H   GLY A 177       1.450   5.581  -8.739  1.00  1.16           H  
ATOM   2669 1HA  GLY A 177       1.103   3.912 -11.081  1.00  1.16           H  
ATOM   2670 2HA  GLY A 177       0.438   5.506 -10.825  1.00  1.16           H  
ATOM   2671  N   PRO A 178       2.021   5.743 -12.994  1.00  1.24           N  
ATOM   2672  CA  PRO A 178       2.852   6.239 -14.082  1.00  1.24           C  
ATOM   2673  C   PRO A 178       3.670   7.459 -13.679  1.00  1.24           C  
ATOM   2674  O   PRO A 178       4.769   7.662 -14.193  1.00  1.24           O  
ATOM   2675  CB  PRO A 178       1.813   6.580 -15.153  1.00  1.24           C  
ATOM   2676  CG  PRO A 178       0.683   5.612 -14.890  1.00  1.24           C  
ATOM   2677  CD  PRO A 178       0.610   5.517 -13.386  1.00  1.24           C  
ATOM   2678  HA  PRO A 178       3.511   5.428 -14.427  1.00  1.24           H  
ATOM   2679 1HB  PRO A 178       1.510   7.637 -15.063  1.00  1.24           H  
ATOM   2680 2HB  PRO A 178       2.255   6.452 -16.149  1.00  1.24           H  
ATOM   2681 1HG  PRO A 178      -0.252   5.979 -15.339  1.00  1.24           H  
ATOM   2682 2HG  PRO A 178       0.896   4.632 -15.354  1.00  1.24           H  
ATOM   2683 1HD  PRO A 178      -0.043   6.306 -12.987  1.00  1.24           H  
ATOM   2684 2HD  PRO A 178       0.269   4.509 -13.115  1.00  1.24           H  
ATOM   2685  N   ASP A 179       3.148   8.275 -12.758  1.00  1.27           N  
ATOM   2686  CA  ASP A 179       3.877   9.448 -12.296  1.00  1.27           C  
ATOM   2687  C   ASP A 179       5.181   9.035 -11.613  1.00  1.27           C  
ATOM   2688  O   ASP A 179       6.208   9.695 -11.770  1.00  1.27           O  
ATOM   2689  CB  ASP A 179       3.032  10.236 -11.299  1.00  1.27           C  
ATOM   2690  CG  ASP A 179       1.845  10.958 -11.938  1.00  1.27           C  
ATOM   2691  OD1 ASP A 179       1.802  11.073 -13.142  1.00  1.27           O  
ATOM   2692  OD2 ASP A 179       0.985  11.384 -11.207  1.00  1.27           O  
ATOM   2693  H   ASP A 179       2.238   8.085 -12.369  1.00  1.27           H  
ATOM   2694  HA  ASP A 179       4.115  10.077 -13.154  1.00  1.27           H  
ATOM   2695 1HB  ASP A 179       2.657   9.557 -10.533  1.00  1.27           H  
ATOM   2696 2HB  ASP A 179       3.661  10.971 -10.799  1.00  1.27           H  
ATOM   2697  N   VAL A 180       5.136   7.929 -10.860  1.00  1.25           N  
ATOM   2698  CA  VAL A 180       6.305   7.438 -10.145  1.00  1.25           C  
ATOM   2699  C   VAL A 180       7.181   6.772 -11.161  1.00  1.25           C  
ATOM   2700  O   VAL A 180       8.395   6.857 -11.077  1.00  1.25           O  
ATOM   2701  CB  VAL A 180       5.982   6.486  -8.977  1.00  1.25           C  
ATOM   2702  CG1 VAL A 180       7.302   5.924  -8.375  1.00  1.25           C  
ATOM   2703  CG2 VAL A 180       5.216   7.260  -7.935  1.00  1.25           C  
ATOM   2704  H   VAL A 180       4.280   7.388 -10.819  1.00  1.25           H  
ATOM   2705  HA  VAL A 180       6.839   8.288  -9.724  1.00  1.25           H  
ATOM   2706  HB  VAL A 180       5.387   5.646  -9.334  1.00  1.25           H  
ATOM   2707 1HG1 VAL A 180       7.065   5.258  -7.550  1.00  1.25           H  
ATOM   2708 2HG1 VAL A 180       7.853   5.379  -9.134  1.00  1.25           H  
ATOM   2709 3HG1 VAL A 180       7.912   6.750  -8.007  1.00  1.25           H  
ATOM   2710 1HG2 VAL A 180       4.994   6.624  -7.088  1.00  1.25           H  
ATOM   2711 2HG2 VAL A 180       5.825   8.096  -7.594  1.00  1.25           H  
ATOM   2712 3HG2 VAL A 180       4.291   7.635  -8.369  1.00  1.25           H  
ATOM   2713  N   GLY A 181       6.556   6.054 -12.093  1.00  1.18           N  
ATOM   2714  CA  GLY A 181       7.284   5.375 -13.162  1.00  1.18           C  
ATOM   2715  C   GLY A 181       8.182   6.378 -13.890  1.00  1.18           C  
ATOM   2716  O   GLY A 181       9.384   6.149 -14.061  1.00  1.18           O  
ATOM   2717  H   GLY A 181       5.536   6.016 -12.058  1.00  1.18           H  
ATOM   2718 1HA  GLY A 181       7.885   4.565 -12.749  1.00  1.18           H  
ATOM   2719 2HA  GLY A 181       6.572   4.940 -13.863  1.00  1.18           H  
ATOM   2720  N   ALA A 182       7.593   7.490 -14.331  1.00  1.08           N  
ATOM   2721  CA  ALA A 182       8.354   8.531 -15.003  1.00  1.08           C  
ATOM   2722  C   ALA A 182       9.430   9.106 -14.084  1.00  1.08           C  
ATOM   2723  O   ALA A 182      10.578   9.277 -14.509  1.00  1.08           O  
ATOM   2724  CB  ALA A 182       7.423   9.634 -15.448  1.00  1.08           C  
ATOM   2725  H   ALA A 182       6.593   7.612 -14.187  1.00  1.08           H  
ATOM   2726  HA  ALA A 182       8.843   8.091 -15.872  1.00  1.08           H  
ATOM   2727 1HB  ALA A 182       7.989  10.403 -15.968  1.00  1.08           H  
ATOM   2728 2HB  ALA A 182       6.667   9.221 -16.115  1.00  1.08           H  
ATOM   2729 3HB  ALA A 182       6.934  10.067 -14.570  1.00  1.08           H  
ATOM   2730  N   GLU A 183       9.096   9.338 -12.803  1.00  0.98           N  
ATOM   2731  CA  GLU A 183      10.102   9.851 -11.884  1.00  0.98           C  
ATOM   2732  C   GLU A 183      11.219   8.865 -11.683  1.00  0.98           C  
ATOM   2733  O   GLU A 183      12.363   9.266 -11.536  1.00  0.98           O  
ATOM   2734  CB  GLU A 183       9.512  10.228 -10.524  1.00  0.98           C  
ATOM   2735  CG  GLU A 183       8.703  11.515 -10.526  1.00  0.98           C  
ATOM   2736  CD  GLU A 183       9.581  12.731 -10.785  1.00  0.98           C  
ATOM   2737  OE1 GLU A 183      10.562  12.879 -10.089  1.00  0.98           O  
ATOM   2738  OE2 GLU A 183       9.276  13.502 -11.665  1.00  0.98           O  
ATOM   2739  H   GLU A 183       8.139   9.203 -12.471  1.00  0.98           H  
ATOM   2740  HA  GLU A 183      10.521  10.754 -12.321  1.00  0.98           H  
ATOM   2741 1HB  GLU A 183       8.867   9.426 -10.179  1.00  0.98           H  
ATOM   2742 2HB  GLU A 183      10.316  10.331  -9.798  1.00  0.98           H  
ATOM   2743 1HG  GLU A 183       7.949  11.460 -11.307  1.00  0.98           H  
ATOM   2744 2HG  GLU A 183       8.193  11.621  -9.569  1.00  0.98           H  
ATOM   2745  N   PHE A 184      10.899   7.579 -11.666  1.00  0.88           N  
ATOM   2746  CA  PHE A 184      11.870   6.526 -11.465  1.00  0.88           C  
ATOM   2747  C   PHE A 184      12.862   6.629 -12.604  1.00  0.88           C  
ATOM   2748  O   PHE A 184      14.053   6.802 -12.386  1.00  0.88           O  
ATOM   2749  CB  PHE A 184      11.120   5.171 -11.462  1.00  0.88           C  
ATOM   2750  CG  PHE A 184      11.821   3.912 -11.150  1.00  0.88           C  
ATOM   2751  CD1 PHE A 184      11.858   3.479  -9.851  1.00  0.88           C  
ATOM   2752  CD2 PHE A 184      12.402   3.138 -12.124  1.00  0.88           C  
ATOM   2753  CE1 PHE A 184      12.441   2.308  -9.511  1.00  0.88           C  
ATOM   2754  CE2 PHE A 184      12.999   1.950 -11.790  1.00  0.88           C  
ATOM   2755  CZ  PHE A 184      13.016   1.529 -10.472  1.00  0.88           C  
ATOM   2756  H   PHE A 184       9.929   7.320 -11.780  1.00  0.88           H  
ATOM   2757  HA  PHE A 184      12.412   6.685 -10.542  1.00  0.88           H  
ATOM   2758 1HB  PHE A 184      10.290   5.251 -10.764  1.00  0.88           H  
ATOM   2759 2HB  PHE A 184      10.679   5.033 -12.425  1.00  0.88           H  
ATOM   2760  HD1 PHE A 184      11.387   4.082  -9.091  1.00  0.88           H  
ATOM   2761  HD2 PHE A 184      12.373   3.470 -13.164  1.00  0.88           H  
ATOM   2762  HE1 PHE A 184      12.431   2.000  -8.483  1.00  0.88           H  
ATOM   2763  HE2 PHE A 184      13.444   1.341 -12.571  1.00  0.88           H  
ATOM   2764  HZ  PHE A 184      13.477   0.586 -10.201  1.00  0.88           H  
ATOM   2765  N   ALA A 185      12.357   6.653 -13.830  1.00  0.81           N  
ATOM   2766  CA  ALA A 185      13.193   6.757 -15.022  1.00  0.81           C  
ATOM   2767  C   ALA A 185      14.035   8.052 -15.048  1.00  0.81           C  
ATOM   2768  O   ALA A 185      15.162   8.086 -15.571  1.00  0.81           O  
ATOM   2769  CB  ALA A 185      12.313   6.666 -16.233  1.00  0.81           C  
ATOM   2770  H   ALA A 185      11.344   6.560 -13.942  1.00  0.81           H  
ATOM   2771  HA  ALA A 185      13.873   5.915 -15.012  1.00  0.81           H  
ATOM   2772 1HB  ALA A 185      12.925   6.686 -17.135  1.00  0.81           H  
ATOM   2773 2HB  ALA A 185      11.754   5.737 -16.192  1.00  0.81           H  
ATOM   2774 3HB  ALA A 185      11.615   7.501 -16.232  1.00  0.81           H  
ATOM   2775  N   ALA A 186      13.485   9.111 -14.447  1.00  0.76           N  
ATOM   2776  CA  ALA A 186      14.119  10.417 -14.388  1.00  0.76           C  
ATOM   2777  C   ALA A 186      15.216  10.494 -13.323  1.00  0.76           C  
ATOM   2778  O   ALA A 186      15.891  11.524 -13.221  1.00  0.76           O  
ATOM   2779  CB  ALA A 186      13.093  11.498 -14.122  1.00  0.76           C  
ATOM   2780  H   ALA A 186      12.548   9.022 -14.056  1.00  0.76           H  
ATOM   2781  HA  ALA A 186      14.579  10.601 -15.359  1.00  0.76           H  
ATOM   2782 1HB  ALA A 186      13.578  12.472 -14.125  1.00  0.76           H  
ATOM   2783 2HB  ALA A 186      12.326  11.469 -14.895  1.00  0.76           H  
ATOM   2784 3HB  ALA A 186      12.637  11.325 -13.154  1.00  0.76           H  
ATOM   2785  N   GLN A 187      15.450   9.425 -12.569  1.00  0.72           N  
ATOM   2786  CA  GLN A 187      16.520   9.445 -11.584  1.00  0.72           C  
ATOM   2787  C   GLN A 187      17.801   8.966 -12.299  1.00  0.72           C  
ATOM   2788  O   GLN A 187      17.720   8.274 -13.316  1.00  0.72           O  
ATOM   2789  CB  GLN A 187      16.197   8.539 -10.383  1.00  0.72           C  
ATOM   2790  CG  GLN A 187      14.928   8.837  -9.688  1.00  0.72           C  
ATOM   2791  CD  GLN A 187      14.804  10.271  -9.272  1.00  0.72           C  
ATOM   2792  OE1 GLN A 187      15.646  10.761  -8.523  1.00  0.72           O  
ATOM   2793  NE2 GLN A 187      13.774  10.954  -9.769  1.00  0.72           N  
ATOM   2794  H   GLN A 187      14.872   8.588 -12.662  1.00  0.72           H  
ATOM   2795  HA  GLN A 187      16.650  10.467 -11.237  1.00  0.72           H  
ATOM   2796 1HB  GLN A 187      16.154   7.529 -10.703  1.00  0.72           H  
ATOM   2797 2HB  GLN A 187      16.942   8.598  -9.643  1.00  0.72           H  
ATOM   2798 1HG  GLN A 187      14.138   8.564 -10.320  1.00  0.72           H  
ATOM   2799 2HG  GLN A 187      14.895   8.230  -8.787  1.00  0.72           H  
ATOM   2800 1HE2 GLN A 187      13.631  11.920  -9.541  1.00  0.72           H  
ATOM   2801 2HE2 GLN A 187      13.126  10.480 -10.404  1.00  0.72           H  
ATOM   2802  N   PRO A 188      19.003   9.324 -11.830  1.00  0.69           N  
ATOM   2803  CA  PRO A 188      20.283   8.942 -12.414  1.00  0.69           C  
ATOM   2804  C   PRO A 188      20.709   7.497 -12.171  1.00  0.69           C  
ATOM   2805  O   PRO A 188      21.659   7.231 -11.435  1.00  0.69           O  
ATOM   2806  CB  PRO A 188      21.244   9.929 -11.740  1.00  0.69           C  
ATOM   2807  CG  PRO A 188      20.621  10.213 -10.394  1.00  0.69           C  
ATOM   2808  CD  PRO A 188      19.125  10.257 -10.677  1.00  0.69           C  
ATOM   2809  HA  PRO A 188      20.241   9.138 -13.496  1.00  0.69           H  
ATOM   2810 1HB  PRO A 188      22.244   9.476 -11.661  1.00  0.69           H  
ATOM   2811 2HB  PRO A 188      21.349  10.831 -12.362  1.00  0.69           H  
ATOM   2812 1HG  PRO A 188      20.894   9.427  -9.670  1.00  0.69           H  
ATOM   2813 2HG  PRO A 188      21.005  11.161  -9.988  1.00  0.69           H  
ATOM   2814 1HD  PRO A 188      18.599   9.930  -9.796  1.00  0.69           H  
ATOM   2815 2HD  PRO A 188      18.825  11.273 -10.980  1.00  0.69           H  
ATOM   2816  N   TRP A 189      19.994   6.573 -12.793  1.00  0.68           N  
ATOM   2817  CA  TRP A 189      20.281   5.139 -12.687  1.00  0.68           C  
ATOM   2818  C   TRP A 189      21.440   4.862 -13.601  1.00  0.68           C  
ATOM   2819  O   TRP A 189      21.716   5.655 -14.495  1.00  0.68           O  
ATOM   2820  CB  TRP A 189      19.132   4.289 -13.191  1.00  0.68           C  
ATOM   2821  CG  TRP A 189      17.967   4.494 -12.484  1.00  0.68           C  
ATOM   2822  CD1 TRP A 189      17.031   5.337 -12.841  1.00  0.68           C  
ATOM   2823  CD2 TRP A 189      17.512   3.890 -11.299  1.00  0.68           C  
ATOM   2824  NE1 TRP A 189      16.041   5.313 -11.966  1.00  0.68           N  
ATOM   2825  CE2 TRP A 189      16.300   4.463 -11.017  1.00  0.68           C  
ATOM   2826  CE3 TRP A 189      18.013   2.946 -10.482  1.00  0.68           C  
ATOM   2827  CZ2 TRP A 189      15.573   4.144  -9.926  1.00  0.68           C  
ATOM   2828  CZ3 TRP A 189      17.283   2.605  -9.369  1.00  0.68           C  
ATOM   2829  CH2 TRP A 189      16.085   3.212  -9.101  1.00  0.68           C  
ATOM   2830  H   TRP A 189      19.204   6.899 -13.353  1.00  0.68           H  
ATOM   2831  HA  TRP A 189      20.546   4.882 -11.662  1.00  0.68           H  
ATOM   2832 1HB  TRP A 189      18.944   4.512 -14.227  1.00  0.68           H  
ATOM   2833 2HB  TRP A 189      19.397   3.230 -13.125  1.00  0.68           H  
ATOM   2834  HD1 TRP A 189      17.058   5.968 -13.729  1.00  0.68           H  
ATOM   2835  HE1 TRP A 189      15.212   5.874 -12.022  1.00  0.68           H  
ATOM   2836  HE3 TRP A 189      18.971   2.485 -10.708  1.00  0.68           H  
ATOM   2837  HZ2 TRP A 189      14.613   4.618  -9.711  1.00  0.68           H  
ATOM   2838  HZ3 TRP A 189      17.691   1.853  -8.713  1.00  0.68           H  
ATOM   2839  HH2 TRP A 189      15.524   2.950  -8.221  1.00  0.68           H  
ATOM   2840  N   ASP A 190      22.122   3.753 -13.408  1.00  0.67           N  
ATOM   2841  CA  ASP A 190      23.169   3.412 -14.350  1.00  0.67           C  
ATOM   2842  C   ASP A 190      22.540   2.662 -15.518  1.00  0.67           C  
ATOM   2843  O   ASP A 190      23.023   2.725 -16.647  1.00  0.67           O  
ATOM   2844  CB  ASP A 190      24.247   2.614 -13.658  1.00  0.67           C  
ATOM   2845  CG  ASP A 190      24.924   3.460 -12.584  1.00  0.67           C  
ATOM   2846  OD1 ASP A 190      25.544   4.462 -12.900  1.00  0.67           O  
ATOM   2847  OD2 ASP A 190      24.779   3.125 -11.419  1.00  0.67           O  
ATOM   2848  H   ASP A 190      21.902   3.105 -12.651  1.00  0.67           H  
ATOM   2849  HA  ASP A 190      23.616   4.329 -14.734  1.00  0.67           H  
ATOM   2850 1HB  ASP A 190      23.798   1.732 -13.195  1.00  0.67           H  
ATOM   2851 2HB  ASP A 190      24.987   2.269 -14.381  1.00  0.67           H  
ATOM   2852  N   HIS A 191      21.435   1.976 -15.231  1.00  0.67           N  
ATOM   2853  CA  HIS A 191      20.685   1.220 -16.241  1.00  0.67           C  
ATOM   2854  C   HIS A 191      19.216   1.043 -15.827  1.00  0.67           C  
ATOM   2855  O   HIS A 191      18.910   0.962 -14.633  1.00  0.67           O  
ATOM   2856  CB  HIS A 191      21.349  -0.137 -16.487  1.00  0.67           C  
ATOM   2857  CG  HIS A 191      20.807  -0.917 -17.595  1.00  0.67           C  
ATOM   2858  ND1 HIS A 191      19.689  -1.668 -17.464  1.00  0.67           N  
ATOM   2859  CD2 HIS A 191      21.242  -1.106 -18.857  1.00  0.67           C  
ATOM   2860  CE1 HIS A 191      19.434  -2.264 -18.603  1.00  0.67           C  
ATOM   2861  NE2 HIS A 191      20.367  -1.941 -19.460  1.00  0.67           N  
ATOM   2862  H   HIS A 191      21.149   1.942 -14.253  1.00  0.67           H  
ATOM   2863  HA  HIS A 191      20.689   1.765 -17.186  1.00  0.67           H  
ATOM   2864 1HB  HIS A 191      22.418   0.005 -16.660  1.00  0.67           H  
ATOM   2865 2HB  HIS A 191      21.245  -0.723 -15.619  1.00  0.67           H  
ATOM   2866  HD2 HIS A 191      22.126  -0.679 -19.312  1.00  0.67           H  
ATOM   2867  HE1 HIS A 191      18.603  -2.921 -18.791  1.00  0.67           H  
ATOM   2868  HE2 HIS A 191      20.432  -2.263 -20.416  1.00  0.67           H  
ATOM   2869  N   LEU A 192      18.319   1.015 -16.817  1.00  0.68           N  
ATOM   2870  CA  LEU A 192      16.892   0.760 -16.590  1.00  0.68           C  
ATOM   2871  C   LEU A 192      16.290  -0.394 -17.393  1.00  0.68           C  
ATOM   2872  O   LEU A 192      16.603  -0.602 -18.570  1.00  0.68           O  
ATOM   2873  CB  LEU A 192      16.089   2.021 -16.910  1.00  0.68           C  
ATOM   2874  CG  LEU A 192      16.235   3.170 -15.998  1.00  0.68           C  
ATOM   2875  CD1 LEU A 192      15.677   4.403 -16.656  1.00  0.68           C  
ATOM   2876  CD2 LEU A 192      15.430   2.831 -14.750  1.00  0.68           C  
ATOM   2877  H   LEU A 192      18.643   1.161 -17.777  1.00  0.68           H  
ATOM   2878  HA  LEU A 192      16.765   0.530 -15.536  1.00  0.68           H  
ATOM   2879 1HB  LEU A 192      16.396   2.349 -17.876  1.00  0.68           H  
ATOM   2880 2HB  LEU A 192      15.030   1.756 -16.957  1.00  0.68           H  
ATOM   2881  HG  LEU A 192      17.267   3.334 -15.745  1.00  0.68           H  
ATOM   2882 1HD1 LEU A 192      15.771   5.249 -15.980  1.00  0.68           H  
ATOM   2883 2HD1 LEU A 192      16.247   4.605 -17.557  1.00  0.68           H  
ATOM   2884 3HD1 LEU A 192      14.631   4.248 -16.913  1.00  0.68           H  
ATOM   2885 1HD2 LEU A 192      15.460   3.622 -14.047  1.00  0.68           H  
ATOM   2886 2HD2 LEU A 192      14.393   2.654 -15.027  1.00  0.68           H  
ATOM   2887 3HD2 LEU A 192      15.841   1.933 -14.303  1.00  0.68           H  
ATOM   2888  N   VAL A 193      15.381  -1.107 -16.741  1.00  0.71           N  
ATOM   2889  CA  VAL A 193      14.611  -2.168 -17.374  1.00  0.71           C  
ATOM   2890  C   VAL A 193      13.144  -1.813 -17.242  1.00  0.71           C  
ATOM   2891  O   VAL A 193      12.707  -1.389 -16.171  1.00  0.71           O  
ATOM   2892  CB  VAL A 193      14.812  -3.521 -16.675  1.00  0.71           C  
ATOM   2893  CG1 VAL A 193      14.015  -4.616 -17.397  1.00  0.71           C  
ATOM   2894  CG2 VAL A 193      16.214  -3.833 -16.563  1.00  0.71           C  
ATOM   2895  H   VAL A 193      15.242  -0.913 -15.750  1.00  0.71           H  
ATOM   2896  HA  VAL A 193      14.872  -2.242 -18.428  1.00  0.71           H  
ATOM   2897  HB  VAL A 193      14.406  -3.458 -15.692  1.00  0.71           H  
ATOM   2898 1HG1 VAL A 193      14.132  -5.545 -16.883  1.00  0.71           H  
ATOM   2899 2HG1 VAL A 193      12.959  -4.364 -17.420  1.00  0.71           H  
ATOM   2900 3HG1 VAL A 193      14.386  -4.717 -18.423  1.00  0.71           H  
ATOM   2901 1HG2 VAL A 193      16.326  -4.774 -16.036  1.00  0.71           H  
ATOM   2902 2HG2 VAL A 193      16.642  -3.910 -17.549  1.00  0.71           H  
ATOM   2903 3HG2 VAL A 193      16.717  -3.042 -16.003  1.00  0.71           H  
ATOM   2904  N   PHE A 194      12.390  -1.939 -18.315  1.00  0.76           N  
ATOM   2905  CA  PHE A 194      10.959  -1.684 -18.225  1.00  0.76           C  
ATOM   2906  C   PHE A 194      10.100  -2.582 -19.074  1.00  0.76           C  
ATOM   2907  O   PHE A 194      10.195  -2.556 -20.304  1.00  0.76           O  
ATOM   2908  CB  PHE A 194      10.633  -0.256 -18.626  1.00  0.76           C  
ATOM   2909  CG  PHE A 194       9.139  -0.013 -18.734  1.00  0.76           C  
ATOM   2910  CD1 PHE A 194       8.396   0.402 -17.677  1.00  0.76           C  
ATOM   2911  CD2 PHE A 194       8.479  -0.274 -19.930  1.00  0.76           C  
ATOM   2912  CE1 PHE A 194       7.043   0.558 -17.779  1.00  0.76           C  
ATOM   2913  CE2 PHE A 194       7.126  -0.111 -20.039  1.00  0.76           C  
ATOM   2914  CZ  PHE A 194       6.410   0.299 -18.961  1.00  0.76           C  
ATOM   2915  H   PHE A 194      12.815  -2.267 -19.186  1.00  0.76           H  
ATOM   2916  HA  PHE A 194      10.656  -1.834 -17.190  1.00  0.76           H  
ATOM   2917 1HB  PHE A 194      11.032   0.424 -17.875  1.00  0.76           H  
ATOM   2918 2HB  PHE A 194      11.075  -0.029 -19.523  1.00  0.76           H  
ATOM   2919  HD1 PHE A 194       8.884   0.613 -16.760  1.00  0.76           H  
ATOM   2920  HD2 PHE A 194       9.045  -0.626 -20.783  1.00  0.76           H  
ATOM   2921  HE1 PHE A 194       6.472   0.886 -16.914  1.00  0.76           H  
ATOM   2922  HE2 PHE A 194       6.613  -0.321 -20.980  1.00  0.76           H  
ATOM   2923  HZ  PHE A 194       5.339   0.415 -19.041  1.00  0.76           H  
ATOM   2924  N   THR A 195       9.172  -3.261 -18.412  1.00  0.83           N  
ATOM   2925  CA  THR A 195       8.194  -4.084 -19.097  1.00  0.83           C  
ATOM   2926  C   THR A 195       6.799  -3.528 -18.846  1.00  0.83           C  
ATOM   2927  O   THR A 195       6.436  -3.238 -17.709  1.00  0.83           O  
ATOM   2928  CB  THR A 195       8.278  -5.558 -18.662  1.00  0.83           C  
ATOM   2929  OG1 THR A 195       9.587  -6.084 -18.973  1.00  0.83           O  
ATOM   2930  CG2 THR A 195       7.227  -6.378 -19.398  1.00  0.83           C  
ATOM   2931  H   THR A 195       9.179  -3.228 -17.388  1.00  0.83           H  
ATOM   2932  HA  THR A 195       8.386  -4.034 -20.161  1.00  0.83           H  
ATOM   2933  HB  THR A 195       8.102  -5.641 -17.588  1.00  0.83           H  
ATOM   2934  HG1 THR A 195       9.495  -6.919 -19.509  1.00  0.83           H  
ATOM   2935 1HG2 THR A 195       7.302  -7.418 -19.091  1.00  0.83           H  
ATOM   2936 2HG2 THR A 195       6.245  -6.011 -19.175  1.00  0.83           H  
ATOM   2937 3HG2 THR A 195       7.389  -6.308 -20.465  1.00  0.83           H  
ATOM   2938  N   GLY A 196       6.021  -3.369 -19.909  1.00  0.91           N  
ATOM   2939  CA  GLY A 196       4.672  -2.818 -19.762  1.00  0.91           C  
ATOM   2940  C   GLY A 196       4.168  -2.229 -21.073  1.00  0.91           C  
ATOM   2941  O   GLY A 196       4.561  -2.677 -22.144  1.00  0.91           O  
ATOM   2942  H   GLY A 196       6.397  -3.627 -20.824  1.00  0.91           H  
ATOM   2943 1HA  GLY A 196       3.994  -3.606 -19.431  1.00  0.91           H  
ATOM   2944 2HA  GLY A 196       4.669  -2.055 -18.987  1.00  0.91           H  
ATOM   2945  N   SER A 197       3.258  -1.261 -20.994  1.00  0.98           N  
ATOM   2946  CA  SER A 197       2.672  -0.676 -22.200  1.00  0.98           C  
ATOM   2947  C   SER A 197       3.665   0.155 -22.988  1.00  0.98           C  
ATOM   2948  O   SER A 197       4.598   0.726 -22.415  1.00  0.98           O  
ATOM   2949  CB  SER A 197       1.517   0.237 -21.829  1.00  0.98           C  
ATOM   2950  OG  SER A 197       1.979   1.384 -21.123  1.00  0.98           O  
ATOM   2951  H   SER A 197       2.968  -0.934 -20.085  1.00  0.98           H  
ATOM   2952  HA  SER A 197       2.311  -1.486 -22.837  1.00  0.98           H  
ATOM   2953 1HB  SER A 197       0.991   0.549 -22.730  1.00  0.98           H  
ATOM   2954 2HB  SER A 197       0.810  -0.310 -21.216  1.00  0.98           H  
ATOM   2955  HG  SER A 197       1.205   1.723 -20.648  1.00  0.98           H  
ATOM   2956  N   THR A 198       3.376   0.332 -24.277  1.00  1.04           N  
ATOM   2957  CA  THR A 198       4.202   1.155 -25.148  1.00  1.04           C  
ATOM   2958  C   THR A 198       4.221   2.602 -24.681  1.00  1.04           C  
ATOM   2959  O   THR A 198       5.268   3.249 -24.670  1.00  1.04           O  
ATOM   2960  CB  THR A 198       3.705   1.107 -26.606  1.00  1.04           C  
ATOM   2961  OG1 THR A 198       3.763  -0.238 -27.101  1.00  1.04           O  
ATOM   2962  CG2 THR A 198       4.586   1.988 -27.464  1.00  1.04           C  
ATOM   2963  H   THR A 198       2.585  -0.156 -24.671  1.00  1.04           H  
ATOM   2964  HA  THR A 198       5.218   0.777 -25.120  1.00  1.04           H  
ATOM   2965  HB  THR A 198       2.677   1.463 -26.653  1.00  1.04           H  
ATOM   2966  HG1 THR A 198       4.687  -0.506 -27.223  1.00  1.04           H  
ATOM   2967 1HG2 THR A 198       4.238   1.959 -28.494  1.00  1.04           H  
ATOM   2968 2HG2 THR A 198       4.540   3.008 -27.087  1.00  1.04           H  
ATOM   2969 3HG2 THR A 198       5.613   1.630 -27.421  1.00  1.04           H  
ATOM   2970  N   ALA A 199       3.050   3.125 -24.306  1.00  1.07           N  
ATOM   2971  CA  ALA A 199       2.969   4.519 -23.890  1.00  1.07           C  
ATOM   2972  C   ALA A 199       3.864   4.793 -22.693  1.00  1.07           C  
ATOM   2973  O   ALA A 199       4.562   5.816 -22.652  1.00  1.07           O  
ATOM   2974  CB  ALA A 199       1.536   4.879 -23.537  1.00  1.07           C  
ATOM   2975  H   ALA A 199       2.223   2.549 -24.319  1.00  1.07           H  
ATOM   2976  HA  ALA A 199       3.309   5.141 -24.718  1.00  1.07           H  
ATOM   2977 1HB  ALA A 199       1.488   5.929 -23.248  1.00  1.07           H  
ATOM   2978 2HB  ALA A 199       0.894   4.709 -24.400  1.00  1.07           H  
ATOM   2979 3HB  ALA A 199       1.202   4.259 -22.706  1.00  1.07           H  
ATOM   2980  N   VAL A 200       3.896   3.872 -21.729  1.00  1.07           N  
ATOM   2981  CA  VAL A 200       4.744   4.133 -20.588  1.00  1.07           C  
ATOM   2982  C   VAL A 200       6.196   3.924 -20.973  1.00  1.07           C  
ATOM   2983  O   VAL A 200       7.052   4.716 -20.581  1.00  1.07           O  
ATOM   2984  CB  VAL A 200       4.346   3.323 -19.362  1.00  1.07           C  
ATOM   2985  CG1 VAL A 200       5.375   3.553 -18.263  1.00  1.07           C  
ATOM   2986  CG2 VAL A 200       2.962   3.769 -18.895  1.00  1.07           C  
ATOM   2987  H   VAL A 200       3.327   3.017 -21.759  1.00  1.07           H  
ATOM   2988  HA  VAL A 200       4.621   5.176 -20.313  1.00  1.07           H  
ATOM   2989  HB  VAL A 200       4.325   2.274 -19.618  1.00  1.07           H  
ATOM   2990 1HG1 VAL A 200       5.106   2.976 -17.381  1.00  1.07           H  
ATOM   2991 2HG1 VAL A 200       6.353   3.241 -18.622  1.00  1.07           H  
ATOM   2992 3HG1 VAL A 200       5.406   4.612 -18.008  1.00  1.07           H  
ATOM   2993 1HG2 VAL A 200       2.670   3.192 -18.016  1.00  1.07           H  
ATOM   2994 2HG2 VAL A 200       2.989   4.827 -18.643  1.00  1.07           H  
ATOM   2995 3HG2 VAL A 200       2.242   3.605 -19.694  1.00  1.07           H  
ATOM   2996  N   GLY A 201       6.487   2.883 -21.754  1.00  1.05           N  
ATOM   2997  CA  GLY A 201       7.856   2.630 -22.169  1.00  1.05           C  
ATOM   2998  C   GLY A 201       8.460   3.837 -22.865  1.00  1.05           C  
ATOM   2999  O   GLY A 201       9.634   4.149 -22.652  1.00  1.05           O  
ATOM   3000  H   GLY A 201       5.751   2.244 -22.057  1.00  1.05           H  
ATOM   3001 1HA  GLY A 201       8.461   2.344 -21.311  1.00  1.05           H  
ATOM   3002 2HA  GLY A 201       7.852   1.807 -22.859  1.00  1.05           H  
ATOM   3003  N   LYS A 202       7.659   4.559 -23.663  1.00  1.02           N  
ATOM   3004  CA  LYS A 202       8.166   5.766 -24.300  1.00  1.02           C  
ATOM   3005  C   LYS A 202       8.483   6.824 -23.243  1.00  1.02           C  
ATOM   3006  O   LYS A 202       9.522   7.479 -23.315  1.00  1.02           O  
ATOM   3007  CB  LYS A 202       7.176   6.317 -25.335  1.00  1.02           C  
ATOM   3008  CG  LYS A 202       7.062   5.489 -26.621  1.00  1.02           C  
ATOM   3009  CD  LYS A 202       6.045   6.105 -27.578  1.00  1.02           C  
ATOM   3010  CE  LYS A 202       5.985   5.353 -28.901  1.00  1.02           C  
ATOM   3011  NZ  LYS A 202       4.955   5.925 -29.817  1.00  1.02           N  
ATOM   3012  H   LYS A 202       6.704   4.242 -23.844  1.00  1.02           H  
ATOM   3013  HA  LYS A 202       9.093   5.521 -24.816  1.00  1.02           H  
ATOM   3014 1HB  LYS A 202       6.180   6.355 -24.883  1.00  1.02           H  
ATOM   3015 2HB  LYS A 202       7.454   7.336 -25.602  1.00  1.02           H  
ATOM   3016 1HG  LYS A 202       8.033   5.442 -27.112  1.00  1.02           H  
ATOM   3017 2HG  LYS A 202       6.751   4.476 -26.372  1.00  1.02           H  
ATOM   3018 1HD  LYS A 202       5.058   6.078 -27.111  1.00  1.02           H  
ATOM   3019 2HD  LYS A 202       6.309   7.144 -27.770  1.00  1.02           H  
ATOM   3020 1HE  LYS A 202       6.958   5.411 -29.386  1.00  1.02           H  
ATOM   3021 2HE  LYS A 202       5.751   4.314 -28.715  1.00  1.02           H  
ATOM   3022 1HZ  LYS A 202       4.946   5.406 -30.683  1.00  1.02           H  
ATOM   3023 2HZ  LYS A 202       4.045   5.867 -29.381  1.00  1.02           H  
ATOM   3024 3HZ  LYS A 202       5.174   6.893 -30.007  1.00  1.02           H  
ATOM   3025  N   ARG A 203       7.636   6.958 -22.214  1.00  0.98           N  
ATOM   3026  CA  ARG A 203       7.904   7.948 -21.166  1.00  0.98           C  
ATOM   3027  C   ARG A 203       9.206   7.597 -20.437  1.00  0.98           C  
ATOM   3028  O   ARG A 203      10.007   8.479 -20.097  1.00  0.98           O  
ATOM   3029  CB  ARG A 203       6.757   7.984 -20.166  1.00  0.98           C  
ATOM   3030  CG  ARG A 203       5.464   8.552 -20.705  1.00  0.98           C  
ATOM   3031  CD  ARG A 203       4.352   8.396 -19.733  1.00  0.98           C  
ATOM   3032  NE  ARG A 203       3.090   8.876 -20.269  1.00  0.98           N  
ATOM   3033  CZ  ARG A 203       1.883   8.531 -19.785  1.00  0.98           C  
ATOM   3034  NH1 ARG A 203       1.805   7.706 -18.769  1.00  0.98           N  
ATOM   3035  NH2 ARG A 203       0.782   9.019 -20.332  1.00  0.98           N  
ATOM   3036  H   ARG A 203       6.778   6.402 -22.181  1.00  0.98           H  
ATOM   3037  HA  ARG A 203       8.008   8.931 -21.629  1.00  0.98           H  
ATOM   3038 1HB  ARG A 203       6.549   6.986 -19.802  1.00  0.98           H  
ATOM   3039 2HB  ARG A 203       7.048   8.584 -19.307  1.00  0.98           H  
ATOM   3040 1HG  ARG A 203       5.594   9.612 -20.918  1.00  0.98           H  
ATOM   3041 2HG  ARG A 203       5.199   8.029 -21.621  1.00  0.98           H  
ATOM   3042 1HD  ARG A 203       4.236   7.347 -19.480  1.00  0.98           H  
ATOM   3043 2HD  ARG A 203       4.577   8.961 -18.830  1.00  0.98           H  
ATOM   3044  HE  ARG A 203       3.121   9.513 -21.055  1.00  0.98           H  
ATOM   3045 1HH1 ARG A 203       2.657   7.342 -18.365  1.00  0.98           H  
ATOM   3046 2HH1 ARG A 203       0.902   7.441 -18.400  1.00  0.98           H  
ATOM   3047 1HH2 ARG A 203       0.847   9.654 -21.115  1.00  0.98           H  
ATOM   3048 2HH2 ARG A 203      -0.122   8.759 -19.967  1.00  0.98           H  
ATOM   3049  N   VAL A 204       9.426   6.292 -20.233  1.00  0.95           N  
ATOM   3050  CA  VAL A 204      10.632   5.796 -19.582  1.00  0.95           C  
ATOM   3051  C   VAL A 204      11.862   6.087 -20.412  1.00  0.95           C  
ATOM   3052  O   VAL A 204      12.860   6.587 -19.889  1.00  0.95           O  
ATOM   3053  CB  VAL A 204      10.547   4.275 -19.331  1.00  0.95           C  
ATOM   3054  CG1 VAL A 204      11.919   3.725 -18.860  1.00  0.95           C  
ATOM   3055  CG2 VAL A 204       9.490   4.008 -18.267  1.00  0.95           C  
ATOM   3056  H   VAL A 204       8.707   5.630 -20.529  1.00  0.95           H  
ATOM   3057  HA  VAL A 204      10.728   6.299 -18.623  1.00  0.95           H  
ATOM   3058  HB  VAL A 204      10.282   3.770 -20.253  1.00  0.95           H  
ATOM   3059 1HG1 VAL A 204      11.843   2.653 -18.694  1.00  0.95           H  
ATOM   3060 2HG1 VAL A 204      12.672   3.917 -19.626  1.00  0.95           H  
ATOM   3061 3HG1 VAL A 204      12.215   4.209 -17.941  1.00  0.95           H  
ATOM   3062 1HG2 VAL A 204       9.420   2.950 -18.091  1.00  0.95           H  
ATOM   3063 2HG2 VAL A 204       9.766   4.513 -17.342  1.00  0.95           H  
ATOM   3064 3HG2 VAL A 204       8.533   4.382 -18.608  1.00  0.95           H  
ATOM   3065  N   MET A 205      11.784   5.807 -21.713  1.00  0.92           N  
ATOM   3066  CA  MET A 205      12.906   6.050 -22.598  1.00  0.92           C  
ATOM   3067  C   MET A 205      13.241   7.530 -22.675  1.00  0.92           C  
ATOM   3068  O   MET A 205      14.415   7.900 -22.677  1.00  0.92           O  
ATOM   3069  CB  MET A 205      12.607   5.525 -23.995  1.00  0.92           C  
ATOM   3070  CG  MET A 205      13.781   5.623 -24.960  1.00  0.92           C  
ATOM   3071  SD  MET A 205      15.217   4.624 -24.468  1.00  0.92           S  
ATOM   3072  CE  MET A 205      14.658   2.996 -24.946  1.00  0.92           C  
ATOM   3073  H   MET A 205      10.932   5.388 -22.087  1.00  0.92           H  
ATOM   3074  HA  MET A 205      13.772   5.525 -22.204  1.00  0.92           H  
ATOM   3075 1HB  MET A 205      12.306   4.496 -23.927  1.00  0.92           H  
ATOM   3076 2HB  MET A 205      11.765   6.083 -24.416  1.00  0.92           H  
ATOM   3077 1HG  MET A 205      13.458   5.299 -25.947  1.00  0.92           H  
ATOM   3078 2HG  MET A 205      14.096   6.666 -25.031  1.00  0.92           H  
ATOM   3079 1HE  MET A 205      15.430   2.256 -24.740  1.00  0.92           H  
ATOM   3080 2HE  MET A 205      13.776   2.758 -24.388  1.00  0.92           H  
ATOM   3081 3HE  MET A 205      14.434   2.986 -26.011  1.00  0.92           H  
ATOM   3082  N   GLN A 206      12.224   8.392 -22.709  1.00  0.90           N  
ATOM   3083  CA  GLN A 206      12.490   9.819 -22.794  1.00  0.90           C  
ATOM   3084  C   GLN A 206      13.187  10.309 -21.532  1.00  0.90           C  
ATOM   3085  O   GLN A 206      14.190  11.022 -21.613  1.00  0.90           O  
ATOM   3086  CB  GLN A 206      11.175  10.575 -22.994  1.00  0.90           C  
ATOM   3087  CG  GLN A 206      10.538  10.355 -24.363  1.00  0.90           C  
ATOM   3088  CD  GLN A 206       9.124  10.914 -24.451  1.00  0.90           C  
ATOM   3089  OE1 GLN A 206       8.475  11.200 -23.437  1.00  0.90           O  
ATOM   3090  NE2 GLN A 206       8.632  11.069 -25.676  1.00  0.90           N  
ATOM   3091  H   GLN A 206      11.261   8.053 -22.717  1.00  0.90           H  
ATOM   3092  HA  GLN A 206      13.144  10.002 -23.645  1.00  0.90           H  
ATOM   3093 1HB  GLN A 206      10.457  10.248 -22.238  1.00  0.90           H  
ATOM   3094 2HB  GLN A 206      11.340  11.642 -22.853  1.00  0.90           H  
ATOM   3095 1HG  GLN A 206      11.146  10.864 -25.108  1.00  0.90           H  
ATOM   3096 2HG  GLN A 206      10.510   9.295 -24.581  1.00  0.90           H  
ATOM   3097 1HE2 GLN A 206       7.708  11.430 -25.803  1.00  0.90           H  
ATOM   3098 2HE2 GLN A 206       9.187  10.824 -26.471  1.00  0.90           H  
ATOM   3099  N   ALA A 207      12.698   9.885 -20.365  1.00  0.87           N  
ATOM   3100  CA  ALA A 207      13.323  10.280 -19.111  1.00  0.87           C  
ATOM   3101  C   ALA A 207      14.745   9.737 -19.029  1.00  0.87           C  
ATOM   3102  O   ALA A 207      15.683  10.422 -18.602  1.00  0.87           O  
ATOM   3103  CB  ALA A 207      12.495   9.766 -17.970  1.00  0.87           C  
ATOM   3104  H   ALA A 207      11.863   9.294 -20.340  1.00  0.87           H  
ATOM   3105  HA  ALA A 207      13.372  11.370 -19.071  1.00  0.87           H  
ATOM   3106 1HB  ALA A 207      12.940  10.058 -17.038  1.00  0.87           H  
ATOM   3107 2HB  ALA A 207      11.487  10.168 -18.034  1.00  0.87           H  
ATOM   3108 3HB  ALA A 207      12.462   8.703 -18.051  1.00  0.87           H  
ATOM   3109  N   ALA A 208      14.912   8.498 -19.476  1.00  0.85           N  
ATOM   3110  CA  ALA A 208      16.210   7.882 -19.473  1.00  0.85           C  
ATOM   3111  C   ALA A 208      17.157   8.655 -20.370  1.00  0.85           C  
ATOM   3112  O   ALA A 208      18.328   8.845 -20.039  1.00  0.85           O  
ATOM   3113  CB  ALA A 208      16.089   6.465 -19.938  1.00  0.85           C  
ATOM   3114  H   ALA A 208      14.118   7.955 -19.810  1.00  0.85           H  
ATOM   3115  HA  ALA A 208      16.596   7.902 -18.453  1.00  0.85           H  
ATOM   3116 1HB  ALA A 208      17.058   5.998 -19.916  1.00  0.85           H  
ATOM   3117 2HB  ALA A 208      15.404   5.931 -19.288  1.00  0.85           H  
ATOM   3118 3HB  ALA A 208      15.704   6.456 -20.952  1.00  0.85           H  
ATOM   3119  N   ALA A 209      16.649   9.125 -21.522  1.00  0.83           N  
ATOM   3120  CA  ALA A 209      17.461   9.887 -22.454  1.00  0.83           C  
ATOM   3121  C   ALA A 209      17.953  11.165 -21.806  1.00  0.83           C  
ATOM   3122  O   ALA A 209      19.126  11.512 -21.933  1.00  0.83           O  
ATOM   3123  CB  ALA A 209      16.676  10.212 -23.713  1.00  0.83           C  
ATOM   3124  H   ALA A 209      15.682   8.919 -21.771  1.00  0.83           H  
ATOM   3125  HA  ALA A 209      18.326   9.281 -22.721  1.00  0.83           H  
ATOM   3126 1HB  ALA A 209      17.310  10.762 -24.405  1.00  0.83           H  
ATOM   3127 2HB  ALA A 209      16.342   9.284 -24.177  1.00  0.83           H  
ATOM   3128 3HB  ALA A 209      15.814  10.817 -23.460  1.00  0.83           H  
ATOM   3129  N   GLU A 210      17.098  11.813 -21.007  1.00  0.82           N  
ATOM   3130  CA  GLU A 210      17.494  13.053 -20.340  1.00  0.82           C  
ATOM   3131  C   GLU A 210      18.692  12.798 -19.425  1.00  0.82           C  
ATOM   3132  O   GLU A 210      19.595  13.632 -19.318  1.00  0.82           O  
ATOM   3133  CB  GLU A 210      16.333  13.652 -19.524  1.00  0.82           C  
ATOM   3134  CG  GLU A 210      15.182  14.235 -20.347  1.00  0.82           C  
ATOM   3135  CD  GLU A 210      14.045  14.780 -19.485  1.00  0.82           C  
ATOM   3136  OE1 GLU A 210      14.086  14.604 -18.286  1.00  0.82           O  
ATOM   3137  OE2 GLU A 210      13.144  15.375 -20.032  1.00  0.82           O  
ATOM   3138  H   GLU A 210      16.138  11.469 -20.926  1.00  0.82           H  
ATOM   3139  HA  GLU A 210      17.792  13.773 -21.100  1.00  0.82           H  
ATOM   3140 1HB  GLU A 210      15.917  12.891 -18.874  1.00  0.82           H  
ATOM   3141 2HB  GLU A 210      16.718  14.444 -18.884  1.00  0.82           H  
ATOM   3142 1HG  GLU A 210      15.567  15.038 -20.973  1.00  0.82           H  
ATOM   3143 2HG  GLU A 210      14.793  13.457 -21.000  1.00  0.82           H  
ATOM   3144  N   ASN A 211      18.707  11.622 -18.797  1.00  0.81           N  
ATOM   3145  CA  ASN A 211      19.792  11.220 -17.910  1.00  0.81           C  
ATOM   3146  C   ASN A 211      20.870  10.356 -18.574  1.00  0.81           C  
ATOM   3147  O   ASN A 211      21.757   9.849 -17.884  1.00  0.81           O  
ATOM   3148  CB  ASN A 211      19.227  10.470 -16.728  1.00  0.81           C  
ATOM   3149  CG  ASN A 211      18.528  11.317 -15.809  1.00  0.81           C  
ATOM   3150  OD1 ASN A 211      18.990  12.428 -15.514  1.00  0.81           O  
ATOM   3151  ND2 ASN A 211      17.432  10.878 -15.317  1.00  0.81           N  
ATOM   3152  H   ASN A 211      17.899  11.003 -18.918  1.00  0.81           H  
ATOM   3153  HA  ASN A 211      20.285  12.122 -17.551  1.00  0.81           H  
ATOM   3154 1HB  ASN A 211      18.531   9.703 -17.090  1.00  0.81           H  
ATOM   3155 2HB  ASN A 211      20.028   9.969 -16.192  1.00  0.81           H  
ATOM   3156 1HD2 ASN A 211      16.952  11.450 -14.643  1.00  0.81           H  
ATOM   3157 2HD2 ASN A 211      17.028   9.957 -15.557  1.00  0.81           H  
ATOM   3158  N   LEU A 212      20.789  10.167 -19.890  1.00  0.80           N  
ATOM   3159  CA  LEU A 212      21.725   9.333 -20.643  1.00  0.80           C  
ATOM   3160  C   LEU A 212      21.844   7.899 -20.095  1.00  0.80           C  
ATOM   3161  O   LEU A 212      22.929   7.313 -20.100  1.00  0.80           O  
ATOM   3162  CB  LEU A 212      23.101  10.005 -20.671  1.00  0.80           C  
ATOM   3163  CG  LEU A 212      23.097  11.426 -21.249  1.00  0.80           C  
ATOM   3164  CD1 LEU A 212      24.501  11.998 -21.195  1.00  0.80           C  
ATOM   3165  CD2 LEU A 212      22.559  11.382 -22.666  1.00  0.80           C  
ATOM   3166  H   LEU A 212      20.056  10.634 -20.418  1.00  0.80           H  
ATOM   3167  HA  LEU A 212      21.353   9.269 -21.665  1.00  0.80           H  
ATOM   3168 1HB  LEU A 212      23.504  10.049 -19.663  1.00  0.80           H  
ATOM   3169 2HB  LEU A 212      23.770   9.400 -21.281  1.00  0.80           H  
ATOM   3170  HG  LEU A 212      22.448  12.065 -20.644  1.00  0.80           H  
ATOM   3171 1HD1 LEU A 212      24.498  13.012 -21.596  1.00  0.80           H  
ATOM   3172 2HD1 LEU A 212      24.845  12.018 -20.160  1.00  0.80           H  
ATOM   3173 3HD1 LEU A 212      25.170  11.375 -21.787  1.00  0.80           H  
ATOM   3174 1HD2 LEU A 212      22.539  12.390 -23.079  1.00  0.80           H  
ATOM   3175 2HD2 LEU A 212      23.195  10.749 -23.281  1.00  0.80           H  
ATOM   3176 3HD2 LEU A 212      21.543  10.976 -22.652  1.00  0.80           H  
ATOM   3177  N   VAL A 213      20.725   7.335 -19.641  1.00  0.79           N  
ATOM   3178  CA  VAL A 213      20.701   5.990 -19.076  1.00  0.79           C  
ATOM   3179  C   VAL A 213      20.247   4.950 -20.111  1.00  0.79           C  
ATOM   3180  O   VAL A 213      19.215   5.152 -20.741  1.00  0.79           O  
ATOM   3181  CB  VAL A 213      19.731   5.947 -17.878  1.00  0.79           C  
ATOM   3182  CG1 VAL A 213      19.654   4.576 -17.300  1.00  0.79           C  
ATOM   3183  CG2 VAL A 213      20.166   6.930 -16.872  1.00  0.79           C  
ATOM   3184  H   VAL A 213      19.863   7.878 -19.684  1.00  0.79           H  
ATOM   3185  HA  VAL A 213      21.699   5.791 -18.709  1.00  0.79           H  
ATOM   3186  HB  VAL A 213      18.734   6.207 -18.217  1.00  0.79           H  
ATOM   3187 1HG1 VAL A 213      18.966   4.586 -16.483  1.00  0.79           H  
ATOM   3188 2HG1 VAL A 213      19.312   3.878 -18.051  1.00  0.79           H  
ATOM   3189 3HG1 VAL A 213      20.633   4.285 -16.945  1.00  0.79           H  
ATOM   3190 1HG2 VAL A 213      19.483   6.928 -16.020  1.00  0.79           H  
ATOM   3191 2HG2 VAL A 213      21.163   6.683 -16.544  1.00  0.79           H  
ATOM   3192 3HG2 VAL A 213      20.177   7.893 -17.325  1.00  0.79           H  
ATOM   3193  N   PRO A 214      20.991   3.860 -20.364  1.00  0.79           N  
ATOM   3194  CA  PRO A 214      20.600   2.817 -21.299  1.00  0.79           C  
ATOM   3195  C   PRO A 214      19.344   2.133 -20.791  1.00  0.79           C  
ATOM   3196  O   PRO A 214      19.194   1.948 -19.577  1.00  0.79           O  
ATOM   3197  CB  PRO A 214      21.822   1.893 -21.305  1.00  0.79           C  
ATOM   3198  CG  PRO A 214      22.547   2.200 -20.001  1.00  0.79           C  
ATOM   3199  CD  PRO A 214      22.286   3.654 -19.724  1.00  0.79           C  
ATOM   3200  HA  PRO A 214      20.427   3.262 -22.289  1.00  0.79           H  
ATOM   3201 1HB  PRO A 214      21.492   0.845 -21.375  1.00  0.79           H  
ATOM   3202 2HB  PRO A 214      22.436   2.094 -22.194  1.00  0.79           H  
ATOM   3203 1HG  PRO A 214      22.172   1.589 -19.185  1.00  0.79           H  
ATOM   3204 2HG  PRO A 214      23.618   1.977 -20.093  1.00  0.79           H  
ATOM   3205 1HD  PRO A 214      22.223   3.761 -18.651  1.00  0.79           H  
ATOM   3206 2HD  PRO A 214      23.054   4.306 -20.171  1.00  0.79           H  
ATOM   3207  N   VAL A 215      18.460   1.754 -21.713  1.00  0.79           N  
ATOM   3208  CA  VAL A 215      17.203   1.142 -21.317  1.00  0.79           C  
ATOM   3209  C   VAL A 215      16.875  -0.122 -22.100  1.00  0.79           C  
ATOM   3210  O   VAL A 215      16.994  -0.153 -23.327  1.00  0.79           O  
ATOM   3211  CB  VAL A 215      16.037   2.120 -21.536  1.00  0.79           C  
ATOM   3212  CG1 VAL A 215      14.751   1.529 -21.065  1.00  0.79           C  
ATOM   3213  CG2 VAL A 215      16.268   3.390 -20.867  1.00  0.79           C  
ATOM   3214  H   VAL A 215      18.647   1.920 -22.692  1.00  0.79           H  
ATOM   3215  HA  VAL A 215      17.265   0.898 -20.263  1.00  0.79           H  
ATOM   3216  HB  VAL A 215      15.941   2.297 -22.575  1.00  0.79           H  
ATOM   3217 1HG1 VAL A 215      13.965   2.246 -21.260  1.00  0.79           H  
ATOM   3218 2HG1 VAL A 215      14.543   0.615 -21.586  1.00  0.79           H  
ATOM   3219 3HG1 VAL A 215      14.808   1.331 -19.992  1.00  0.79           H  
ATOM   3220 1HG2 VAL A 215      15.420   4.030 -21.077  1.00  0.79           H  
ATOM   3221 2HG2 VAL A 215      16.360   3.249 -19.816  1.00  0.79           H  
ATOM   3222 3HG2 VAL A 215      17.169   3.848 -21.248  1.00  0.79           H  
ATOM   3223  N   THR A 216      16.428  -1.144 -21.386  1.00  0.79           N  
ATOM   3224  CA  THR A 216      15.965  -2.378 -22.001  1.00  0.79           C  
ATOM   3225  C   THR A 216      14.451  -2.497 -21.846  1.00  0.79           C  
ATOM   3226  O   THR A 216      13.947  -2.879 -20.784  1.00  0.79           O  
ATOM   3227  CB  THR A 216      16.660  -3.603 -21.388  1.00  0.79           C  
ATOM   3228  OG1 THR A 216      16.500  -3.568 -19.988  1.00  0.79           O  
ATOM   3229  CG2 THR A 216      18.118  -3.633 -21.750  1.00  0.79           C  
ATOM   3230  H   THR A 216      16.402  -1.041 -20.371  1.00  0.79           H  
ATOM   3231  HA  THR A 216      16.196  -2.349 -23.066  1.00  0.79           H  
ATOM   3232  HB  THR A 216      16.199  -4.504 -21.745  1.00  0.79           H  
ATOM   3233  HG1 THR A 216      16.707  -2.669 -19.664  1.00  0.79           H  
ATOM   3234 1HG2 THR A 216      18.590  -4.505 -21.299  1.00  0.79           H  
ATOM   3235 2HG2 THR A 216      18.231  -3.683 -22.834  1.00  0.79           H  
ATOM   3236 3HG2 THR A 216      18.595  -2.737 -21.391  1.00  0.79           H  
ATOM   3237  N   LEU A 217      13.729  -2.139 -22.910  1.00  0.80           N  
ATOM   3238  CA  LEU A 217      12.271  -2.139 -22.855  1.00  0.80           C  
ATOM   3239  C   LEU A 217      11.648  -3.419 -23.418  1.00  0.80           C  
ATOM   3240  O   LEU A 217      12.133  -3.976 -24.404  1.00  0.80           O  
ATOM   3241  CB  LEU A 217      11.664  -0.988 -23.682  1.00  0.80           C  
ATOM   3242  CG  LEU A 217      12.017   0.470 -23.338  1.00  0.80           C  
ATOM   3243  CD1 LEU A 217      11.322   1.386 -24.277  1.00  0.80           C  
ATOM   3244  CD2 LEU A 217      11.585   0.769 -21.991  1.00  0.80           C  
ATOM   3245  H   LEU A 217      14.211  -1.835 -23.745  1.00  0.80           H  
ATOM   3246  HA  LEU A 217      11.969  -2.030 -21.820  1.00  0.80           H  
ATOM   3247 1HB  LEU A 217      11.927  -1.141 -24.719  1.00  0.80           H  
ATOM   3248 2HB  LEU A 217      10.598  -1.072 -23.594  1.00  0.80           H  
ATOM   3249  HG  LEU A 217      13.087   0.620 -23.439  1.00  0.80           H  
ATOM   3250 1HD1 LEU A 217      11.559   2.404 -24.032  1.00  0.80           H  
ATOM   3251 2HD1 LEU A 217      11.625   1.174 -25.301  1.00  0.80           H  
ATOM   3252 3HD1 LEU A 217      10.269   1.246 -24.163  1.00  0.80           H  
ATOM   3253 1HD2 LEU A 217      11.812   1.802 -21.738  1.00  0.80           H  
ATOM   3254 2HD2 LEU A 217      10.519   0.616 -21.918  1.00  0.80           H  
ATOM   3255 3HD2 LEU A 217      12.115   0.095 -21.339  1.00  0.80           H  
ATOM   3256  N   GLU A 218      10.555  -3.848 -22.808  1.00  0.80           N  
ATOM   3257  CA  GLU A 218       9.712  -4.933 -23.313  1.00  0.80           C  
ATOM   3258  C   GLU A 218       8.314  -4.355 -23.409  1.00  0.80           C  
ATOM   3259  O   GLU A 218       7.623  -4.189 -22.401  1.00  0.80           O  
ATOM   3260  CB  GLU A 218       9.747  -6.145 -22.386  1.00  0.80           C  
ATOM   3261  CG  GLU A 218       8.896  -7.334 -22.832  1.00  0.80           C  
ATOM   3262  CD  GLU A 218       8.949  -8.514 -21.855  1.00  0.80           C  
ATOM   3263  OE1 GLU A 218       9.486  -8.371 -20.764  1.00  0.80           O  
ATOM   3264  OE2 GLU A 218       8.417  -9.540 -22.191  1.00  0.80           O  
ATOM   3265  H   GLU A 218      10.275  -3.371 -21.949  1.00  0.80           H  
ATOM   3266  HA  GLU A 218      10.044  -5.225 -24.312  1.00  0.80           H  
ATOM   3267 1HB  GLU A 218      10.777  -6.491 -22.291  1.00  0.80           H  
ATOM   3268 2HB  GLU A 218       9.428  -5.842 -21.422  1.00  0.80           H  
ATOM   3269 1HG  GLU A 218       7.862  -7.005 -22.933  1.00  0.80           H  
ATOM   3270 2HG  GLU A 218       9.238  -7.665 -23.813  1.00  0.80           H  
ATOM   3271  N   LEU A 219       7.898  -4.019 -24.616  1.00  0.80           N  
ATOM   3272  CA  LEU A 219       6.661  -3.281 -24.785  1.00  0.80           C  
ATOM   3273  C   LEU A 219       5.606  -4.148 -25.396  1.00  0.80           C  
ATOM   3274  O   LEU A 219       4.736  -3.679 -26.132  1.00  0.80           O  
ATOM   3275  CB  LEU A 219       6.913  -2.068 -25.642  1.00  0.80           C  
ATOM   3276  CG  LEU A 219       8.002  -1.187 -25.112  1.00  0.80           C  
ATOM   3277  CD1 LEU A 219       8.198  -0.023 -26.062  1.00  0.80           C  
ATOM   3278  CD2 LEU A 219       7.663  -0.776 -23.700  1.00  0.80           C  
ATOM   3279  H   LEU A 219       8.441  -4.254 -25.448  1.00  0.80           H  
ATOM   3280  HA  LEU A 219       6.314  -2.948 -23.810  1.00  0.80           H  
ATOM   3281 1HB  LEU A 219       7.161  -2.374 -26.632  1.00  0.80           H  
ATOM   3282 2HB  LEU A 219       6.001  -1.484 -25.687  1.00  0.80           H  
ATOM   3283  HG  LEU A 219       8.927  -1.747 -25.092  1.00  0.80           H  
ATOM   3284 1HD1 LEU A 219       8.979   0.610 -25.732  1.00  0.80           H  
ATOM   3285 2HD1 LEU A 219       8.453  -0.406 -27.043  1.00  0.80           H  
ATOM   3286 3HD1 LEU A 219       7.288   0.551 -26.128  1.00  0.80           H  
ATOM   3287 1HD2 LEU A 219       8.463  -0.180 -23.310  1.00  0.80           H  
ATOM   3288 2HD2 LEU A 219       6.740  -0.211 -23.684  1.00  0.80           H  
ATOM   3289 3HD2 LEU A 219       7.543  -1.650 -23.070  1.00  0.80           H  
ATOM   3290  N   GLY A 220       5.710  -5.433 -25.129  1.00  0.79           N  
ATOM   3291  CA  GLY A 220       4.784  -6.371 -25.706  1.00  0.79           C  
ATOM   3292  C   GLY A 220       4.937  -6.351 -27.201  1.00  0.79           C  
ATOM   3293  O   GLY A 220       6.011  -6.639 -27.716  1.00  0.79           O  
ATOM   3294  H   GLY A 220       6.438  -5.749 -24.507  1.00  0.79           H  
ATOM   3295 1HA  GLY A 220       5.011  -7.362 -25.328  1.00  0.79           H  
ATOM   3296 2HA  GLY A 220       3.761  -6.115 -25.429  1.00  0.79           H  
ATOM   3297  N   GLY A 221       3.869  -6.036 -27.893  1.00  0.77           N  
ATOM   3298  CA  GLY A 221       3.882  -6.008 -29.336  1.00  0.77           C  
ATOM   3299  C   GLY A 221       3.161  -7.227 -29.842  1.00  0.77           C  
ATOM   3300  O   GLY A 221       2.913  -8.163 -29.087  1.00  0.77           O  
ATOM   3301  H   GLY A 221       3.013  -5.800 -27.393  1.00  0.77           H  
ATOM   3302 1HA  GLY A 221       3.393  -5.103 -29.692  1.00  0.77           H  
ATOM   3303 2HA  GLY A 221       4.906  -6.002 -29.700  1.00  0.77           H  
ATOM   3304  N   LYS A 222       2.843  -7.227 -31.122  1.00  0.74           N  
ATOM   3305  CA  LYS A 222       2.072  -8.314 -31.684  1.00  0.74           C  
ATOM   3306  C   LYS A 222       2.765  -9.674 -31.662  1.00  0.74           C  
ATOM   3307  O   LYS A 222       4.003  -9.782 -31.754  1.00  0.74           O  
ATOM   3308  CB  LYS A 222       1.604  -7.975 -33.109  1.00  0.74           C  
ATOM   3309  CG  LYS A 222       0.511  -6.898 -33.187  1.00  0.74           C  
ATOM   3310  CD  LYS A 222       0.207  -6.511 -34.641  1.00  0.74           C  
ATOM   3311  CE  LYS A 222      -0.382  -7.676 -35.447  1.00  0.74           C  
ATOM   3312  NZ  LYS A 222      -0.787  -7.241 -36.823  1.00  0.74           N  
ATOM   3313  H   LYS A 222       3.100  -6.441 -31.702  1.00  0.74           H  
ATOM   3314  HA  LYS A 222       1.180  -8.393 -31.079  1.00  0.74           H  
ATOM   3315 1HB  LYS A 222       2.455  -7.640 -33.704  1.00  0.74           H  
ATOM   3316 2HB  LYS A 222       1.212  -8.879 -33.580  1.00  0.74           H  
ATOM   3317 1HG  LYS A 222      -0.405  -7.279 -32.723  1.00  0.74           H  
ATOM   3318 2HG  LYS A 222       0.826  -6.010 -32.641  1.00  0.74           H  
ATOM   3319 1HD  LYS A 222      -0.520  -5.691 -34.646  1.00  0.74           H  
ATOM   3320 2HD  LYS A 222       1.120  -6.163 -35.127  1.00  0.74           H  
ATOM   3321 1HE  LYS A 222       0.371  -8.460 -35.531  1.00  0.74           H  
ATOM   3322 2HE  LYS A 222      -1.256  -8.078 -34.930  1.00  0.74           H  
ATOM   3323 1HZ  LYS A 222      -1.161  -8.007 -37.351  1.00  0.74           H  
ATOM   3324 2HZ  LYS A 222      -1.513  -6.513 -36.763  1.00  0.74           H  
ATOM   3325 3HZ  LYS A 222       0.014  -6.869 -37.305  1.00  0.74           H  
ATOM   3326  N   SER A 223       1.922 -10.703 -31.566  1.00  0.70           N  
ATOM   3327  CA  SER A 223       2.326 -12.110 -31.626  1.00  0.70           C  
ATOM   3328  C   SER A 223       1.537 -12.921 -32.693  1.00  0.70           C  
ATOM   3329  O   SER A 223       0.428 -13.394 -32.425  1.00  0.70           O  
ATOM   3330  CB  SER A 223       2.130 -12.735 -30.246  1.00  0.70           C  
ATOM   3331  OG  SER A 223       2.512 -14.074 -30.220  1.00  0.70           O  
ATOM   3332  H   SER A 223       0.941 -10.465 -31.382  1.00  0.70           H  
ATOM   3333  HA  SER A 223       3.384 -12.149 -31.863  1.00  0.70           H  
ATOM   3334 1HB  SER A 223       2.715 -12.179 -29.509  1.00  0.70           H  
ATOM   3335 2HB  SER A 223       1.087 -12.642 -29.956  1.00  0.70           H  
ATOM   3336  HG  SER A 223       2.374 -14.393 -29.286  1.00  0.70           H  
ATOM   3337  N   PRO A 224       1.917 -12.853 -33.983  1.00  0.67           N  
ATOM   3338  CA  PRO A 224       1.346 -13.637 -35.056  1.00  0.67           C  
ATOM   3339  C   PRO A 224       1.630 -15.132 -34.979  1.00  0.67           C  
ATOM   3340  O   PRO A 224       2.743 -15.541 -34.638  1.00  0.67           O  
ATOM   3341  CB  PRO A 224       1.990 -13.035 -36.302  1.00  0.67           C  
ATOM   3342  CG  PRO A 224       2.513 -11.682 -35.847  1.00  0.67           C  
ATOM   3343  CD  PRO A 224       2.902 -11.886 -34.437  1.00  0.67           C  
ATOM   3344  HA  PRO A 224       0.285 -13.474 -35.038  1.00  0.67           H  
ATOM   3345 1HB  PRO A 224       2.779 -13.706 -36.672  1.00  0.67           H  
ATOM   3346 2HB  PRO A 224       1.238 -12.963 -37.098  1.00  0.67           H  
ATOM   3347 1HG  PRO A 224       3.385 -11.374 -36.427  1.00  0.67           H  
ATOM   3348 2HG  PRO A 224       1.746 -10.906 -35.977  1.00  0.67           H  
ATOM   3349 1HD  PRO A 224       3.904 -12.302 -34.393  1.00  0.67           H  
ATOM   3350 2HD  PRO A 224       2.827 -10.952 -33.953  1.00  0.67           H  
ATOM   3351  N   VAL A 225       0.670 -15.925 -35.433  1.00  0.65           N  
ATOM   3352  CA  VAL A 225       0.868 -17.357 -35.613  1.00  0.65           C  
ATOM   3353  C   VAL A 225       0.528 -17.677 -37.061  1.00  0.65           C  
ATOM   3354  O   VAL A 225      -0.531 -17.279 -37.525  1.00  0.65           O  
ATOM   3355  CB  VAL A 225      -0.062 -18.185 -34.716  1.00  0.65           C  
ATOM   3356  CG1 VAL A 225       0.214 -19.644 -34.944  1.00  0.65           C  
ATOM   3357  CG2 VAL A 225       0.085 -17.782 -33.278  1.00  0.65           C  
ATOM   3358  H   VAL A 225      -0.240 -15.514 -35.624  1.00  0.65           H  
ATOM   3359  HA  VAL A 225       1.901 -17.608 -35.411  1.00  0.65           H  
ATOM   3360  HB  VAL A 225      -1.077 -18.009 -35.013  1.00  0.65           H  
ATOM   3361 1HG1 VAL A 225      -0.439 -20.220 -34.337  1.00  0.65           H  
ATOM   3362 2HG1 VAL A 225       0.056 -19.893 -35.993  1.00  0.65           H  
ATOM   3363 3HG1 VAL A 225       1.242 -19.865 -34.673  1.00  0.65           H  
ATOM   3364 1HG2 VAL A 225      -0.605 -18.366 -32.680  1.00  0.65           H  
ATOM   3365 2HG2 VAL A 225       1.068 -17.938 -32.921  1.00  0.65           H  
ATOM   3366 3HG2 VAL A 225      -0.149 -16.727 -33.198  1.00  0.65           H  
ATOM   3367  N   LEU A 226       1.417 -18.316 -37.798  1.00  0.64           N  
ATOM   3368  CA  LEU A 226       1.116 -18.646 -39.192  1.00  0.64           C  
ATOM   3369  C   LEU A 226       0.760 -20.133 -39.354  1.00  0.64           C  
ATOM   3370  O   LEU A 226       1.545 -21.001 -38.962  1.00  0.64           O  
ATOM   3371  CB  LEU A 226       2.341 -18.276 -40.049  1.00  0.64           C  
ATOM   3372  CG  LEU A 226       2.507 -16.783 -40.509  1.00  0.64           C  
ATOM   3373  CD1 LEU A 226       2.488 -15.861 -39.304  1.00  0.64           C  
ATOM   3374  CD2 LEU A 226       3.858 -16.637 -41.260  1.00  0.64           C  
ATOM   3375  H   LEU A 226       2.304 -18.580 -37.380  1.00  0.64           H  
ATOM   3376  HA  LEU A 226       0.261 -18.061 -39.519  1.00  0.64           H  
ATOM   3377 1HB  LEU A 226       3.222 -18.496 -39.453  1.00  0.64           H  
ATOM   3378 2HB  LEU A 226       2.346 -18.905 -40.939  1.00  0.64           H  
ATOM   3379  HG  LEU A 226       1.694 -16.503 -41.173  1.00  0.64           H  
ATOM   3380 1HD1 LEU A 226       2.620 -14.845 -39.635  1.00  0.64           H  
ATOM   3381 2HD1 LEU A 226       1.547 -15.938 -38.797  1.00  0.64           H  
ATOM   3382 3HD1 LEU A 226       3.290 -16.134 -38.626  1.00  0.64           H  
ATOM   3383 1HD2 LEU A 226       3.986 -15.601 -41.589  1.00  0.64           H  
ATOM   3384 2HD2 LEU A 226       4.678 -16.910 -40.596  1.00  0.64           H  
ATOM   3385 3HD2 LEU A 226       3.861 -17.291 -42.127  1.00  0.64           H  
ATOM   3386  N   LEU A 227      -0.409 -20.424 -39.944  1.00  0.65           N  
ATOM   3387  CA  LEU A 227      -0.844 -21.810 -40.147  1.00  0.65           C  
ATOM   3388  C   LEU A 227      -0.869 -22.220 -41.619  1.00  0.65           C  
ATOM   3389  O   LEU A 227      -1.748 -21.819 -42.405  1.00  0.65           O  
ATOM   3390  CB  LEU A 227      -2.233 -22.053 -39.548  1.00  0.65           C  
ATOM   3391  CG  LEU A 227      -2.386 -21.690 -38.089  1.00  0.65           C  
ATOM   3392  CD1 LEU A 227      -3.726 -22.026 -37.637  1.00  0.65           C  
ATOM   3393  CD2 LEU A 227      -1.412 -22.381 -37.296  1.00  0.65           C  
ATOM   3394  H   LEU A 227      -1.023 -19.669 -40.226  1.00  0.65           H  
ATOM   3395  HA  LEU A 227      -0.139 -22.467 -39.638  1.00  0.65           H  
ATOM   3396 1HB  LEU A 227      -2.957 -21.469 -40.107  1.00  0.65           H  
ATOM   3397 2HB  LEU A 227      -2.480 -23.108 -39.659  1.00  0.65           H  
ATOM   3398  HG  LEU A 227      -2.249 -20.618 -37.977  1.00  0.65           H  
ATOM   3399 1HD1 LEU A 227      -3.801 -21.739 -36.600  1.00  0.65           H  
ATOM   3400 2HD1 LEU A 227      -4.468 -21.514 -38.207  1.00  0.65           H  
ATOM   3401 3HD1 LEU A 227      -3.882 -23.097 -37.734  1.00  0.65           H  
ATOM   3402 1HD2 LEU A 227      -1.523 -22.111 -36.262  1.00  0.65           H  
ATOM   3403 2HD2 LEU A 227      -1.555 -23.451 -37.413  1.00  0.65           H  
ATOM   3404 3HD2 LEU A 227      -0.433 -22.095 -37.638  1.00  0.65           H  
ATOM   3405  N   SER A 228       0.109 -23.027 -41.990  1.00  0.65           N  
ATOM   3406  CA  SER A 228       0.257 -23.472 -43.359  1.00  0.65           C  
ATOM   3407  C   SER A 228      -0.750 -24.592 -43.672  1.00  0.65           C  
ATOM   3408  O   SER A 228      -1.241 -25.239 -42.751  1.00  0.65           O  
ATOM   3409  CB  SER A 228       1.675 -23.957 -43.531  1.00  0.65           C  
ATOM   3410  OG  SER A 228       1.895 -25.093 -42.748  1.00  0.65           O  
ATOM   3411  H   SER A 228       0.798 -23.343 -41.296  1.00  0.65           H  
ATOM   3412  HA  SER A 228       0.091 -22.611 -43.996  1.00  0.65           H  
ATOM   3413 1HB  SER A 228       1.891 -24.181 -44.562  1.00  0.65           H  
ATOM   3414 2HB  SER A 228       2.339 -23.168 -43.232  1.00  0.65           H  
ATOM   3415  HG  SER A 228       1.957 -24.754 -41.818  1.00  0.65           H  
ATOM   3416  N   PRO A 229      -1.030 -24.904 -44.956  1.00  0.66           N  
ATOM   3417  CA  PRO A 229      -1.860 -26.023 -45.401  1.00  0.66           C  
ATOM   3418  C   PRO A 229      -1.343 -27.382 -44.908  1.00  0.66           C  
ATOM   3419  O   PRO A 229      -2.086 -28.361 -44.875  1.00  0.66           O  
ATOM   3420  CB  PRO A 229      -1.743 -25.932 -46.930  1.00  0.66           C  
ATOM   3421  CG  PRO A 229      -1.443 -24.483 -47.211  1.00  0.66           C  
ATOM   3422  CD  PRO A 229      -0.567 -24.032 -46.068  1.00  0.66           C  
ATOM   3423  HA  PRO A 229      -2.893 -25.860 -45.074  1.00  0.66           H  
ATOM   3424 1HB  PRO A 229      -0.954 -26.610 -47.287  1.00  0.66           H  
ATOM   3425 2HB  PRO A 229      -2.685 -26.264 -47.394  1.00  0.66           H  
ATOM   3426 1HG  PRO A 229      -0.938 -24.384 -48.186  1.00  0.66           H  
ATOM   3427 2HG  PRO A 229      -2.379 -23.922 -47.285  1.00  0.66           H  
ATOM   3428 1HD  PRO A 229       0.490 -24.214 -46.313  1.00  0.66           H  
ATOM   3429 2HD  PRO A 229      -0.784 -22.979 -45.889  1.00  0.66           H  
ATOM   3430  N   GLY A 230      -0.064 -27.443 -44.543  1.00  0.66           N  
ATOM   3431  CA  GLY A 230       0.572 -28.661 -44.061  1.00  0.66           C  
ATOM   3432  C   GLY A 230       0.493 -28.815 -42.540  1.00  0.66           C  
ATOM   3433  O   GLY A 230       1.194 -29.664 -41.970  1.00  0.66           O  
ATOM   3434  H   GLY A 230       0.503 -26.608 -44.588  1.00  0.66           H  
ATOM   3435 1HA  GLY A 230       0.101 -29.522 -44.537  1.00  0.66           H  
ATOM   3436 2HA  GLY A 230       1.616 -28.661 -44.373  1.00  0.66           H  
ATOM   3437  N   ALA A 231      -0.284 -27.948 -41.876  1.00  0.66           N  
ATOM   3438  CA  ALA A 231      -0.423 -27.955 -40.422  1.00  0.66           C  
ATOM   3439  C   ALA A 231      -1.533 -28.831 -39.879  1.00  0.66           C  
ATOM   3440  O   ALA A 231      -2.660 -28.884 -40.384  1.00  0.66           O  
ATOM   3441  CB  ALA A 231      -0.680 -26.540 -39.930  1.00  0.66           C  
ATOM   3442  H   ALA A 231      -0.794 -27.232 -42.394  1.00  0.66           H  
ATOM   3443  HA  ALA A 231       0.500 -28.332 -39.998  1.00  0.66           H  
ATOM   3444 1HB  ALA A 231      -0.740 -26.537 -38.844  1.00  0.66           H  
ATOM   3445 2HB  ALA A 231       0.126 -25.885 -40.253  1.00  0.66           H  
ATOM   3446 3HB  ALA A 231      -1.619 -26.179 -40.345  1.00  0.66           H  
ATOM   3447  N   ASP A 232      -1.253 -29.420 -38.730  1.00  0.65           N  
ATOM   3448  CA  ASP A 232      -2.291 -30.124 -38.021  1.00  0.65           C  
ATOM   3449  C   ASP A 232      -3.074 -29.096 -37.270  1.00  0.65           C  
ATOM   3450  O   ASP A 232      -2.708 -28.689 -36.168  1.00  0.65           O  
ATOM   3451  CB  ASP A 232      -1.726 -31.208 -37.104  1.00  0.65           C  
ATOM   3452  CG  ASP A 232      -2.798 -31.964 -36.265  1.00  0.65           C  
ATOM   3453  OD1 ASP A 232      -3.909 -31.447 -36.058  1.00  0.65           O  
ATOM   3454  OD2 ASP A 232      -2.496 -33.051 -35.835  1.00  0.65           O  
ATOM   3455  H   ASP A 232      -0.318 -29.377 -38.352  1.00  0.65           H  
ATOM   3456  HA  ASP A 232      -2.954 -30.604 -38.742  1.00  0.65           H  
ATOM   3457 1HB  ASP A 232      -1.182 -31.939 -37.704  1.00  0.65           H  
ATOM   3458 2HB  ASP A 232      -1.009 -30.760 -36.417  1.00  0.65           H  
ATOM   3459  N   LEU A 233      -4.180 -28.717 -37.877  1.00  0.63           N  
ATOM   3460  CA  LEU A 233      -5.051 -27.677 -37.375  1.00  0.63           C  
ATOM   3461  C   LEU A 233      -5.657 -28.007 -36.026  1.00  0.63           C  
ATOM   3462  O   LEU A 233      -6.074 -27.100 -35.304  1.00  0.63           O  
ATOM   3463  CB  LEU A 233      -6.164 -27.403 -38.366  1.00  0.63           C  
ATOM   3464  CG  LEU A 233      -5.692 -26.805 -39.668  1.00  0.63           C  
ATOM   3465  CD1 LEU A 233      -6.872 -26.671 -40.580  1.00  0.63           C  
ATOM   3466  CD2 LEU A 233      -4.985 -25.450 -39.409  1.00  0.63           C  
ATOM   3467  H   LEU A 233      -4.339 -29.119 -38.800  1.00  0.63           H  
ATOM   3468  HA  LEU A 233      -4.459 -26.773 -37.275  1.00  0.63           H  
ATOM   3469 1HB  LEU A 233      -6.675 -28.339 -38.587  1.00  0.63           H  
ATOM   3470 2HB  LEU A 233      -6.880 -26.715 -37.914  1.00  0.63           H  
ATOM   3471  HG  LEU A 233      -4.981 -27.490 -40.144  1.00  0.63           H  
ATOM   3472 1HD1 LEU A 233      -6.530 -26.289 -41.510  1.00  0.63           H  
ATOM   3473 2HD1 LEU A 233      -7.326 -27.646 -40.741  1.00  0.63           H  
ATOM   3474 3HD1 LEU A 233      -7.606 -25.995 -40.142  1.00  0.63           H  
ATOM   3475 1HD2 LEU A 233      -4.644 -25.030 -40.357  1.00  0.63           H  
ATOM   3476 2HD2 LEU A 233      -5.675 -24.761 -38.940  1.00  0.63           H  
ATOM   3477 3HD2 LEU A 233      -4.127 -25.606 -38.753  1.00  0.63           H  
ATOM   3478  N   ARG A 234      -5.763 -29.295 -35.677  1.00  0.62           N  
ATOM   3479  CA  ARG A 234      -6.332 -29.596 -34.381  1.00  0.62           C  
ATOM   3480  C   ARG A 234      -5.291 -29.216 -33.364  1.00  0.62           C  
ATOM   3481  O   ARG A 234      -5.566 -28.475 -32.420  1.00  0.62           O  
ATOM   3482  CB  ARG A 234      -6.674 -31.069 -34.203  1.00  0.62           C  
ATOM   3483  CG  ARG A 234      -7.292 -31.389 -32.842  1.00  0.62           C  
ATOM   3484  CD  ARG A 234      -7.523 -32.842 -32.646  1.00  0.62           C  
ATOM   3485  NE  ARG A 234      -8.004 -33.123 -31.297  1.00  0.62           N  
ATOM   3486  CZ  ARG A 234      -9.299 -33.133 -30.911  1.00  0.62           C  
ATOM   3487  NH1 ARG A 234     -10.258 -32.912 -31.780  1.00  0.62           N  
ATOM   3488  NH2 ARG A 234      -9.597 -33.366 -29.646  1.00  0.62           N  
ATOM   3489  H   ARG A 234      -5.347 -30.042 -36.243  1.00  0.62           H  
ATOM   3490  HA  ARG A 234      -7.227 -28.997 -34.222  1.00  0.62           H  
ATOM   3491 1HB  ARG A 234      -7.371 -31.379 -34.977  1.00  0.62           H  
ATOM   3492 2HB  ARG A 234      -5.768 -31.671 -34.313  1.00  0.62           H  
ATOM   3493 1HG  ARG A 234      -6.618 -31.043 -32.050  1.00  0.62           H  
ATOM   3494 2HG  ARG A 234      -8.251 -30.875 -32.749  1.00  0.62           H  
ATOM   3495 1HD  ARG A 234      -8.268 -33.198 -33.356  1.00  0.62           H  
ATOM   3496 2HD  ARG A 234      -6.585 -33.380 -32.795  1.00  0.62           H  
ATOM   3497  HE  ARG A 234      -7.302 -33.283 -30.576  1.00  0.62           H  
ATOM   3498 1HH1 ARG A 234     -10.042 -32.726 -32.746  1.00  0.62           H  
ATOM   3499 2HH1 ARG A 234     -11.243 -32.907 -31.471  1.00  0.62           H  
ATOM   3500 1HH2 ARG A 234      -8.857 -33.527 -28.976  1.00  0.62           H  
ATOM   3501 2HH2 ARG A 234     -10.564 -33.374 -29.346  1.00  0.62           H  
ATOM   3502  N   ASN A 235      -4.064 -29.686 -33.586  1.00  0.61           N  
ATOM   3503  CA  ASN A 235      -3.006 -29.376 -32.633  1.00  0.61           C  
ATOM   3504  C   ASN A 235      -2.717 -27.876 -32.617  1.00  0.61           C  
ATOM   3505  O   ASN A 235      -2.463 -27.295 -31.558  1.00  0.61           O  
ATOM   3506  CB  ASN A 235      -1.748 -30.156 -32.938  1.00  0.61           C  
ATOM   3507  CG  ASN A 235      -1.875 -31.618 -32.600  1.00  0.61           C  
ATOM   3508  OD1 ASN A 235      -2.738 -32.028 -31.815  1.00  0.61           O  
ATOM   3509  ND2 ASN A 235      -1.021 -32.420 -33.176  1.00  0.61           N  
ATOM   3510  H   ASN A 235      -3.890 -30.275 -34.415  1.00  0.61           H  
ATOM   3511  HA  ASN A 235      -3.348 -29.653 -31.633  1.00  0.61           H  
ATOM   3512 1HB  ASN A 235      -1.521 -30.061 -34.002  1.00  0.61           H  
ATOM   3513 2HB  ASN A 235      -0.912 -29.733 -32.386  1.00  0.61           H  
ATOM   3514 1HD2 ASN A 235      -1.062 -33.402 -33.002  1.00  0.61           H  
ATOM   3515 2HD2 ASN A 235      -0.341 -32.056 -33.808  1.00  0.61           H  
ATOM   3516  N   ALA A 236      -2.781 -27.227 -33.787  1.00  0.62           N  
ATOM   3517  CA  ALA A 236      -2.532 -25.798 -33.825  1.00  0.62           C  
ATOM   3518  C   ALA A 236      -3.569 -25.089 -32.995  1.00  0.62           C  
ATOM   3519  O   ALA A 236      -3.232 -24.245 -32.165  1.00  0.62           O  
ATOM   3520  CB  ALA A 236      -2.570 -25.269 -35.244  1.00  0.62           C  
ATOM   3521  H   ALA A 236      -2.975 -27.740 -34.642  1.00  0.62           H  
ATOM   3522  HA  ALA A 236      -1.557 -25.609 -33.391  1.00  0.62           H  
ATOM   3523 1HB  ALA A 236      -2.373 -24.205 -35.225  1.00  0.62           H  
ATOM   3524 2HB  ALA A 236      -1.815 -25.775 -35.846  1.00  0.62           H  
ATOM   3525 3HB  ALA A 236      -3.549 -25.446 -35.665  1.00  0.62           H  
ATOM   3526  N   ALA A 237      -4.835 -25.486 -33.153  1.00  0.62           N  
ATOM   3527  CA  ALA A 237      -5.901 -24.890 -32.385  1.00  0.62           C  
ATOM   3528  C   ALA A 237      -5.699 -25.127 -30.908  1.00  0.62           C  
ATOM   3529  O   ALA A 237      -5.937 -24.229 -30.110  1.00  0.62           O  
ATOM   3530  CB  ALA A 237      -7.223 -25.447 -32.819  1.00  0.62           C  
ATOM   3531  H   ALA A 237      -5.084 -26.197 -33.842  1.00  0.62           H  
ATOM   3532  HA  ALA A 237      -5.889 -23.817 -32.558  1.00  0.62           H  
ATOM   3533 1HB  ALA A 237      -8.010 -24.987 -32.250  1.00  0.62           H  
ATOM   3534 2HB  ALA A 237      -7.368 -25.245 -33.876  1.00  0.62           H  
ATOM   3535 3HB  ALA A 237      -7.237 -26.522 -32.648  1.00  0.62           H  
ATOM   3536  N   GLU A 238      -5.230 -26.317 -30.515  1.00  0.64           N  
ATOM   3537  CA  GLU A 238      -5.011 -26.537 -29.093  1.00  0.64           C  
ATOM   3538  C   GLU A 238      -3.915 -25.634 -28.546  1.00  0.64           C  
ATOM   3539  O   GLU A 238      -4.054 -25.057 -27.470  1.00  0.64           O  
ATOM   3540  CB  GLU A 238      -4.691 -28.011 -28.773  1.00  0.64           C  
ATOM   3541  CG  GLU A 238      -5.886 -28.979 -28.904  1.00  0.64           C  
ATOM   3542  CD  GLU A 238      -5.571 -30.435 -28.557  1.00  0.64           C  
ATOM   3543  OE1 GLU A 238      -4.431 -30.749 -28.310  1.00  0.64           O  
ATOM   3544  OE2 GLU A 238      -6.497 -31.224 -28.519  1.00  0.64           O  
ATOM   3545  H   GLU A 238      -5.062 -27.058 -31.195  1.00  0.64           H  
ATOM   3546  HA  GLU A 238      -5.918 -26.289 -28.576  1.00  0.64           H  
ATOM   3547 1HB  GLU A 238      -3.911 -28.361 -29.449  1.00  0.64           H  
ATOM   3548 2HB  GLU A 238      -4.305 -28.086 -27.758  1.00  0.64           H  
ATOM   3549 1HG  GLU A 238      -6.667 -28.634 -28.235  1.00  0.64           H  
ATOM   3550 2HG  GLU A 238      -6.265 -28.929 -29.923  1.00  0.64           H  
ATOM   3551  N   ARG A 239      -2.843 -25.439 -29.302  1.00  0.66           N  
ATOM   3552  CA  ARG A 239      -1.757 -24.604 -28.806  1.00  0.66           C  
ATOM   3553  C   ARG A 239      -2.141 -23.127 -28.753  1.00  0.66           C  
ATOM   3554  O   ARG A 239      -1.791 -22.410 -27.807  1.00  0.66           O  
ATOM   3555  CB  ARG A 239      -0.544 -24.771 -29.690  1.00  0.66           C  
ATOM   3556  CG  ARG A 239       0.133 -26.144 -29.648  1.00  0.66           C  
ATOM   3557  CD  ARG A 239       0.741 -26.436 -28.327  1.00  0.66           C  
ATOM   3558  NE  ARG A 239       1.493 -27.683 -28.348  1.00  0.66           N  
ATOM   3559  CZ  ARG A 239       2.052 -28.269 -27.270  1.00  0.66           C  
ATOM   3560  NH1 ARG A 239       1.943 -27.716 -26.082  1.00  0.66           N  
ATOM   3561  NH2 ARG A 239       2.713 -29.405 -27.409  1.00  0.66           N  
ATOM   3562  H   ARG A 239      -2.763 -25.920 -30.200  1.00  0.66           H  
ATOM   3563  HA  ARG A 239      -1.506 -24.934 -27.799  1.00  0.66           H  
ATOM   3564 1HB  ARG A 239      -0.865 -24.605 -30.717  1.00  0.66           H  
ATOM   3565 2HB  ARG A 239       0.196 -24.018 -29.446  1.00  0.66           H  
ATOM   3566 1HG  ARG A 239      -0.607 -26.915 -29.859  1.00  0.66           H  
ATOM   3567 2HG  ARG A 239       0.920 -26.185 -30.399  1.00  0.66           H  
ATOM   3568 1HD  ARG A 239       1.423 -25.630 -28.052  1.00  0.66           H  
ATOM   3569 2HD  ARG A 239      -0.046 -26.523 -27.577  1.00  0.66           H  
ATOM   3570  HE  ARG A 239       1.600 -28.147 -29.243  1.00  0.66           H  
ATOM   3571 1HH1 ARG A 239       1.441 -26.846 -25.974  1.00  0.66           H  
ATOM   3572 2HH1 ARG A 239       2.364 -28.159 -25.279  1.00  0.66           H  
ATOM   3573 1HH2 ARG A 239       2.800 -29.829 -28.324  1.00  0.66           H  
ATOM   3574 2HH2 ARG A 239       3.134 -29.847 -26.605  1.00  0.66           H  
ATOM   3575  N   ILE A 240      -2.894 -22.682 -29.751  1.00  0.69           N  
ATOM   3576  CA  ILE A 240      -3.327 -21.299 -29.846  1.00  0.69           C  
ATOM   3577  C   ILE A 240      -4.403 -20.998 -28.814  1.00  0.69           C  
ATOM   3578  O   ILE A 240      -4.317 -20.005 -28.085  1.00  0.69           O  
ATOM   3579  CB  ILE A 240      -3.839 -21.036 -31.265  1.00  0.69           C  
ATOM   3580  CG1 ILE A 240      -2.668 -21.163 -32.249  1.00  0.69           C  
ATOM   3581  CG2 ILE A 240      -4.479 -19.708 -31.381  1.00  0.69           C  
ATOM   3582  CD1 ILE A 240      -3.099 -21.235 -33.663  1.00  0.69           C  
ATOM   3583  H   ILE A 240      -3.150 -23.327 -30.500  1.00  0.69           H  
ATOM   3584  HA  ILE A 240      -2.473 -20.655 -29.654  1.00  0.69           H  
ATOM   3585  HB  ILE A 240      -4.566 -21.809 -31.523  1.00  0.69           H  
ATOM   3586 1HG1 ILE A 240      -2.005 -20.311 -32.130  1.00  0.69           H  
ATOM   3587 2HG1 ILE A 240      -2.110 -22.067 -32.015  1.00  0.69           H  
ATOM   3588 1HG2 ILE A 240      -4.822 -19.596 -32.396  1.00  0.69           H  
ATOM   3589 2HG2 ILE A 240      -5.323 -19.652 -30.696  1.00  0.69           H  
ATOM   3590 3HG2 ILE A 240      -3.772 -18.926 -31.150  1.00  0.69           H  
ATOM   3591 1HD1 ILE A 240      -2.257 -21.344 -34.296  1.00  0.69           H  
ATOM   3592 2HD1 ILE A 240      -3.742 -22.097 -33.785  1.00  0.69           H  
ATOM   3593 3HD1 ILE A 240      -3.629 -20.332 -33.925  1.00  0.69           H  
ATOM   3594  N   ALA A 241      -5.413 -21.869 -28.736  1.00  0.73           N  
ATOM   3595  CA  ALA A 241      -6.509 -21.722 -27.795  1.00  0.73           C  
ATOM   3596  C   ALA A 241      -6.026 -21.733 -26.362  1.00  0.73           C  
ATOM   3597  O   ALA A 241      -6.506 -20.952 -25.537  1.00  0.73           O  
ATOM   3598  CB  ALA A 241      -7.492 -22.845 -27.980  1.00  0.73           C  
ATOM   3599  H   ALA A 241      -5.432 -22.675 -29.352  1.00  0.73           H  
ATOM   3600  HA  ALA A 241      -6.989 -20.767 -27.988  1.00  0.73           H  
ATOM   3601 1HB  ALA A 241      -8.301 -22.773 -27.303  1.00  0.73           H  
ATOM   3602 2HB  ALA A 241      -7.871 -22.845 -29.002  1.00  0.73           H  
ATOM   3603 3HB  ALA A 241      -6.959 -23.761 -27.791  1.00  0.73           H  
ATOM   3604  N   VAL A 242      -5.050 -22.583 -26.048  1.00  0.79           N  
ATOM   3605  CA  VAL A 242      -4.520 -22.610 -24.700  1.00  0.79           C  
ATOM   3606  C   VAL A 242      -3.676 -21.371 -24.445  1.00  0.79           C  
ATOM   3607  O   VAL A 242      -3.823 -20.721 -23.403  1.00  0.79           O  
ATOM   3608  CB  VAL A 242      -3.717 -23.893 -24.456  1.00  0.79           C  
ATOM   3609  CG1 VAL A 242      -3.022 -23.841 -23.127  1.00  0.79           C  
ATOM   3610  CG2 VAL A 242      -4.684 -25.081 -24.462  1.00  0.79           C  
ATOM   3611  H   VAL A 242      -4.679 -23.246 -26.732  1.00  0.79           H  
ATOM   3612  HA  VAL A 242      -5.357 -22.610 -24.002  1.00  0.79           H  
ATOM   3613  HB  VAL A 242      -2.969 -24.004 -25.245  1.00  0.79           H  
ATOM   3614 1HG1 VAL A 242      -2.463 -24.762 -22.974  1.00  0.79           H  
ATOM   3615 2HG1 VAL A 242      -2.338 -22.993 -23.108  1.00  0.79           H  
ATOM   3616 3HG1 VAL A 242      -3.763 -23.733 -22.338  1.00  0.79           H  
ATOM   3617 1HG2 VAL A 242      -4.130 -26.003 -24.301  1.00  0.79           H  
ATOM   3618 2HG2 VAL A 242      -5.408 -24.947 -23.663  1.00  0.79           H  
ATOM   3619 3HG2 VAL A 242      -5.207 -25.137 -25.408  1.00  0.79           H  
ATOM   3620  N   GLY A 243      -2.817 -20.998 -25.408  1.00  0.85           N  
ATOM   3621  CA  GLY A 243      -1.992 -19.809 -25.248  1.00  0.85           C  
ATOM   3622  C   GLY A 243      -2.844 -18.561 -25.005  1.00  0.85           C  
ATOM   3623  O   GLY A 243      -2.481 -17.693 -24.209  1.00  0.85           O  
ATOM   3624  H   GLY A 243      -2.701 -21.547 -26.260  1.00  0.85           H  
ATOM   3625 1HA  GLY A 243      -1.300 -19.956 -24.420  1.00  0.85           H  
ATOM   3626 2HA  GLY A 243      -1.396 -19.674 -26.151  1.00  0.85           H  
ATOM   3627  N   LYS A 244      -4.008 -18.486 -25.657  1.00  0.92           N  
ATOM   3628  CA  LYS A 244      -4.906 -17.356 -25.479  1.00  0.92           C  
ATOM   3629  C   LYS A 244      -5.776 -17.465 -24.224  1.00  0.92           C  
ATOM   3630  O   LYS A 244      -5.828 -16.549 -23.404  1.00  0.92           O  
ATOM   3631  CB  LYS A 244      -5.821 -17.200 -26.709  1.00  0.92           C  
ATOM   3632  CG  LYS A 244      -6.821 -16.042 -26.616  1.00  0.92           C  
ATOM   3633  CD  LYS A 244      -6.121 -14.727 -26.546  1.00  0.92           C  
ATOM   3634  CE  LYS A 244      -5.482 -14.400 -27.820  1.00  0.92           C  
ATOM   3635  NZ  LYS A 244      -4.854 -13.041 -27.815  1.00  0.92           N  
ATOM   3636  H   LYS A 244      -4.249 -19.213 -26.329  1.00  0.92           H  
ATOM   3637  HA  LYS A 244      -4.303 -16.456 -25.386  1.00  0.92           H  
ATOM   3638 1HB  LYS A 244      -5.206 -17.052 -27.601  1.00  0.92           H  
ATOM   3639 2HB  LYS A 244      -6.384 -18.128 -26.857  1.00  0.92           H  
ATOM   3640 1HG  LYS A 244      -7.483 -16.049 -27.482  1.00  0.92           H  
ATOM   3641 2HG  LYS A 244      -7.417 -16.155 -25.718  1.00  0.92           H  
ATOM   3642 1HD  LYS A 244      -6.797 -13.927 -26.285  1.00  0.92           H  
ATOM   3643 2HD  LYS A 244      -5.353 -14.800 -25.810  1.00  0.92           H  
ATOM   3644 1HE  LYS A 244      -4.714 -15.146 -28.022  1.00  0.92           H  
ATOM   3645 2HE  LYS A 244      -6.223 -14.441 -28.613  1.00  0.92           H  
ATOM   3646 1HZ  LYS A 244      -4.430 -12.929 -28.724  1.00  0.92           H  
ATOM   3647 2HZ  LYS A 244      -5.519 -12.289 -27.655  1.00  0.92           H  
ATOM   3648 3HZ  LYS A 244      -4.131 -12.984 -27.125  1.00  0.92           H  
ATOM   3649  N   SER A 245      -6.464 -18.583 -24.026  1.00  0.97           N  
ATOM   3650  CA  SER A 245      -7.396 -18.631 -22.911  1.00  0.97           C  
ATOM   3651  C   SER A 245      -6.777 -18.883 -21.529  1.00  0.97           C  
ATOM   3652  O   SER A 245      -7.329 -18.419 -20.537  1.00  0.97           O  
ATOM   3653  CB  SER A 245      -8.469 -19.661 -23.199  1.00  0.97           C  
ATOM   3654  OG  SER A 245      -7.936 -20.945 -23.230  1.00  0.97           O  
ATOM   3655  H   SER A 245      -6.385 -19.377 -24.655  1.00  0.97           H  
ATOM   3656  HA  SER A 245      -7.895 -17.663 -22.869  1.00  0.97           H  
ATOM   3657 1HB  SER A 245      -9.245 -19.601 -22.444  1.00  0.97           H  
ATOM   3658 2HB  SER A 245      -8.931 -19.440 -24.158  1.00  0.97           H  
ATOM   3659  HG  SER A 245      -7.329 -20.961 -24.002  1.00  0.97           H  
ATOM   3660  N   SER A 246      -5.585 -19.480 -21.428  1.00  1.02           N  
ATOM   3661  CA  SER A 246      -5.040 -19.779 -20.095  1.00  1.02           C  
ATOM   3662  C   SER A 246      -4.884 -18.537 -19.231  1.00  1.02           C  
ATOM   3663  O   SER A 246      -5.220 -18.531 -18.052  1.00  1.02           O  
ATOM   3664  CB  SER A 246      -3.671 -20.399 -20.229  1.00  1.02           C  
ATOM   3665  OG  SER A 246      -3.740 -21.630 -20.859  1.00  1.02           O  
ATOM   3666  H   SER A 246      -5.089 -19.822 -22.253  1.00  1.02           H  
ATOM   3667  HA  SER A 246      -5.715 -20.471 -19.588  1.00  1.02           H  
ATOM   3668 1HB  SER A 246      -3.026 -19.733 -20.804  1.00  1.02           H  
ATOM   3669 2HB  SER A 246      -3.236 -20.501 -19.250  1.00  1.02           H  
ATOM   3670  HG  SER A 246      -3.928 -21.410 -21.796  1.00  1.02           H  
ATOM   3671  N   ASN A 247      -4.400 -17.465 -19.836  1.00  1.04           N  
ATOM   3672  CA  ASN A 247      -4.207 -16.214 -19.130  1.00  1.04           C  
ATOM   3673  C   ASN A 247      -5.158 -15.148 -19.658  1.00  1.04           C  
ATOM   3674  O   ASN A 247      -4.895 -13.952 -19.534  1.00  1.04           O  
ATOM   3675  CB  ASN A 247      -2.766 -15.781 -19.205  1.00  1.04           C  
ATOM   3676  CG  ASN A 247      -1.857 -16.688 -18.383  1.00  1.04           C  
ATOM   3677  OD1 ASN A 247      -1.787 -16.580 -17.142  1.00  1.04           O  
ATOM   3678  ND2 ASN A 247      -1.183 -17.586 -19.056  1.00  1.04           N  
ATOM   3679  H   ASN A 247      -4.154 -17.532 -20.815  1.00  1.04           H  
ATOM   3680  HA  ASN A 247      -4.435 -16.380 -18.083  1.00  1.04           H  
ATOM   3681 1HB  ASN A 247      -2.435 -15.792 -20.246  1.00  1.04           H  
ATOM   3682 2HB  ASN A 247      -2.672 -14.757 -18.837  1.00  1.04           H  
ATOM   3683 1HD2 ASN A 247      -0.568 -18.212 -18.582  1.00  1.04           H  
ATOM   3684 2HD2 ASN A 247      -1.276 -17.639 -20.052  1.00  1.04           H  
ATOM   3685  N   SER A 248      -6.224 -15.591 -20.325  1.00  1.06           N  
ATOM   3686  CA  SER A 248      -7.224 -14.723 -20.944  1.00  1.06           C  
ATOM   3687  C   SER A 248      -6.620 -13.670 -21.845  1.00  1.06           C  
ATOM   3688  O   SER A 248      -7.021 -12.518 -21.781  1.00  1.06           O  
ATOM   3689  CB  SER A 248      -8.040 -14.021 -19.887  1.00  1.06           C  
ATOM   3690  OG  SER A 248      -9.223 -13.514 -20.422  1.00  1.06           O  
ATOM   3691  H   SER A 248      -6.400 -16.592 -20.371  1.00  1.06           H  
ATOM   3692  HA  SER A 248      -7.885 -15.349 -21.546  1.00  1.06           H  
ATOM   3693 1HB  SER A 248      -8.264 -14.738 -19.134  1.00  1.06           H  
ATOM   3694 2HB  SER A 248      -7.465 -13.218 -19.424  1.00  1.06           H  
ATOM   3695  HG  SER A 248      -9.793 -13.343 -19.669  1.00  1.06           H  
ATOM   3696  N   GLY A 249      -5.605 -14.039 -22.615  1.00  1.07           N  
ATOM   3697  CA  GLY A 249      -4.958 -13.148 -23.555  1.00  1.07           C  
ATOM   3698  C   GLY A 249      -4.151 -12.039 -22.907  1.00  1.07           C  
ATOM   3699  O   GLY A 249      -3.829 -11.052 -23.561  1.00  1.07           O  
ATOM   3700  H   GLY A 249      -5.342 -15.015 -22.616  1.00  1.07           H  
ATOM   3701 1HA  GLY A 249      -4.282 -13.741 -24.167  1.00  1.07           H  
ATOM   3702 2HA  GLY A 249      -5.695 -12.729 -24.223  1.00  1.07           H  
ATOM   3703  N   GLN A 250      -3.846 -12.145 -21.627  1.00  1.06           N  
ATOM   3704  CA  GLN A 250      -3.158 -11.052 -20.966  1.00  1.06           C  
ATOM   3705  C   GLN A 250      -1.627 -11.086 -21.028  1.00  1.06           C  
ATOM   3706  O   GLN A 250      -0.961 -10.138 -20.595  1.00  1.06           O  
ATOM   3707  CB  GLN A 250      -3.675 -10.952 -19.550  1.00  1.06           C  
ATOM   3708  CG  GLN A 250      -5.112 -10.540 -19.496  1.00  1.06           C  
ATOM   3709  CD  GLN A 250      -5.665 -10.364 -18.113  1.00  1.06           C  
ATOM   3710  OE1 GLN A 250      -5.916  -9.215 -17.706  1.00  1.06           O  
ATOM   3711  NE2 GLN A 250      -5.880 -11.475 -17.404  1.00  1.06           N  
ATOM   3712  H   GLN A 250      -4.152 -12.946 -21.076  1.00  1.06           H  
ATOM   3713  HA  GLN A 250      -3.469 -10.134 -21.461  1.00  1.06           H  
ATOM   3714 1HB  GLN A 250      -3.578 -11.916 -19.058  1.00  1.06           H  
ATOM   3715 2HB  GLN A 250      -3.124 -10.291 -19.013  1.00  1.06           H  
ATOM   3716 1HG  GLN A 250      -5.229  -9.602 -20.034  1.00  1.06           H  
ATOM   3717 2HG  GLN A 250      -5.696 -11.318 -19.980  1.00  1.06           H  
ATOM   3718 1HE2 GLN A 250      -6.314 -11.462 -16.475  1.00  1.06           H  
ATOM   3719 2HE2 GLN A 250      -5.638 -12.369 -17.807  1.00  1.06           H  
ATOM   3720  N   LEU A 251      -1.056 -12.143 -21.593  1.00  1.04           N  
ATOM   3721  CA  LEU A 251       0.391 -12.188 -21.724  1.00  1.04           C  
ATOM   3722  C   LEU A 251       0.740 -11.779 -23.135  1.00  1.04           C  
ATOM   3723  O   LEU A 251       0.117 -12.231 -24.091  1.00  1.04           O  
ATOM   3724  CB  LEU A 251       0.951 -13.568 -21.409  1.00  1.04           C  
ATOM   3725  CG  LEU A 251       0.649 -14.078 -19.998  1.00  1.04           C  
ATOM   3726  CD1 LEU A 251       1.278 -15.451 -19.820  1.00  1.04           C  
ATOM   3727  CD2 LEU A 251       1.165 -13.084 -18.970  1.00  1.04           C  
ATOM   3728  H   LEU A 251      -1.628 -12.896 -21.940  1.00  1.04           H  
ATOM   3729  HA  LEU A 251       0.836 -11.471 -21.035  1.00  1.04           H  
ATOM   3730 1HB  LEU A 251       0.541 -14.285 -22.121  1.00  1.04           H  
ATOM   3731 2HB  LEU A 251       2.032 -13.540 -21.526  1.00  1.04           H  
ATOM   3732  HG  LEU A 251      -0.421 -14.180 -19.873  1.00  1.04           H  
ATOM   3733 1HD1 LEU A 251       1.058 -15.822 -18.819  1.00  1.04           H  
ATOM   3734 2HD1 LEU A 251       0.875 -16.138 -20.564  1.00  1.04           H  
ATOM   3735 3HD1 LEU A 251       2.357 -15.375 -19.945  1.00  1.04           H  
ATOM   3736 1HD2 LEU A 251       0.938 -13.453 -17.968  1.00  1.04           H  
ATOM   3737 2HD2 LEU A 251       2.241 -12.971 -19.078  1.00  1.04           H  
ATOM   3738 3HD2 LEU A 251       0.685 -12.113 -19.112  1.00  1.04           H  
ATOM   3739  N   CYS A 252       1.807 -11.008 -23.275  1.00  1.00           N  
ATOM   3740  CA  CYS A 252       2.231 -10.495 -24.573  1.00  1.00           C  
ATOM   3741  C   CYS A 252       2.649 -11.579 -25.563  1.00  1.00           C  
ATOM   3742  O   CYS A 252       2.626 -11.381 -26.772  1.00  1.00           O  
ATOM   3743  CB  CYS A 252       3.376  -9.535 -24.355  1.00  1.00           C  
ATOM   3744  SG  CYS A 252       2.890  -8.099 -23.405  1.00  1.00           S  
ATOM   3745  H   CYS A 252       2.298 -10.703 -22.447  1.00  1.00           H  
ATOM   3746  HA  CYS A 252       1.397  -9.938 -25.006  1.00  1.00           H  
ATOM   3747 1HB  CYS A 252       4.211 -10.030 -23.858  1.00  1.00           H  
ATOM   3748 2HB  CYS A 252       3.701  -9.196 -25.319  1.00  1.00           H  
ATOM   3749  HG  CYS A 252       1.948  -7.681 -24.304  1.00  1.00           H  
ATOM   3750  N   VAL A 253       3.044 -12.729 -25.049  1.00  0.94           N  
ATOM   3751  CA  VAL A 253       3.418 -13.849 -25.893  1.00  0.94           C  
ATOM   3752  C   VAL A 253       2.205 -14.485 -26.588  1.00  0.94           C  
ATOM   3753  O   VAL A 253       2.337 -15.083 -27.661  1.00  0.94           O  
ATOM   3754  CB  VAL A 253       4.179 -14.909 -25.079  1.00  0.94           C  
ATOM   3755  CG1 VAL A 253       3.240 -15.660 -24.132  1.00  0.94           C  
ATOM   3756  CG2 VAL A 253       4.826 -15.876 -26.033  1.00  0.94           C  
ATOM   3757  H   VAL A 253       3.056 -12.831 -24.048  1.00  0.94           H  
ATOM   3758  HA  VAL A 253       4.092 -13.477 -26.666  1.00  0.94           H  
ATOM   3759  HB  VAL A 253       4.935 -14.419 -24.470  1.00  0.94           H  
ATOM   3760 1HG1 VAL A 253       3.807 -16.398 -23.565  1.00  0.94           H  
ATOM   3761 2HG1 VAL A 253       2.775 -14.958 -23.448  1.00  0.94           H  
ATOM   3762 3HG1 VAL A 253       2.482 -16.166 -24.694  1.00  0.94           H  
ATOM   3763 1HG2 VAL A 253       5.369 -16.626 -25.484  1.00  0.94           H  
ATOM   3764 2HG2 VAL A 253       4.058 -16.365 -26.642  1.00  0.94           H  
ATOM   3765 3HG2 VAL A 253       5.506 -15.325 -26.677  1.00  0.94           H  
ATOM   3766  N   ALA A 254       1.032 -14.417 -25.945  1.00  0.87           N  
ATOM   3767  CA  ALA A 254      -0.141 -15.093 -26.461  1.00  0.87           C  
ATOM   3768  C   ALA A 254      -0.474 -14.544 -27.832  1.00  0.87           C  
ATOM   3769  O   ALA A 254      -0.408 -13.336 -28.017  1.00  0.87           O  
ATOM   3770  CB  ALA A 254      -1.321 -14.899 -25.544  1.00  0.87           C  
ATOM   3771  H   ALA A 254       0.936 -13.848 -25.108  1.00  0.87           H  
ATOM   3772  HA  ALA A 254       0.090 -16.143 -26.502  1.00  0.87           H  
ATOM   3773 1HB  ALA A 254      -2.182 -15.428 -25.938  1.00  0.87           H  
ATOM   3774 2HB  ALA A 254      -1.078 -15.289 -24.554  1.00  0.87           H  
ATOM   3775 3HB  ALA A 254      -1.549 -13.836 -25.467  1.00  0.87           H  
ATOM   3776  N   PRO A 255      -0.914 -15.361 -28.793  1.00  0.80           N  
ATOM   3777  CA  PRO A 255      -1.228 -14.933 -30.134  1.00  0.80           C  
ATOM   3778  C   PRO A 255      -2.222 -13.801 -30.204  1.00  0.80           C  
ATOM   3779  O   PRO A 255      -3.263 -13.863 -29.561  1.00  0.80           O  
ATOM   3780  CB  PRO A 255      -1.887 -16.178 -30.722  1.00  0.80           C  
ATOM   3781  CG  PRO A 255      -1.290 -17.304 -29.973  1.00  0.80           C  
ATOM   3782  CD  PRO A 255      -1.125 -16.796 -28.561  1.00  0.80           C  
ATOM   3783  HA  PRO A 255      -0.295 -14.694 -30.651  1.00  0.80           H  
ATOM   3784 1HB  PRO A 255      -2.975 -16.117 -30.570  1.00  0.80           H  
ATOM   3785 2HB  PRO A 255      -1.742 -16.203 -31.796  1.00  0.80           H  
ATOM   3786 1HG  PRO A 255      -1.910 -18.203 -30.037  1.00  0.80           H  
ATOM   3787 2HG  PRO A 255      -0.333 -17.542 -30.432  1.00  0.80           H  
ATOM   3788 1HD  PRO A 255      -2.022 -16.982 -27.948  1.00  0.80           H  
ATOM   3789 2HD  PRO A 255      -0.239 -17.272 -28.170  1.00  0.80           H  
ATOM   3790  N   ASP A 256      -1.953 -12.825 -31.047  1.00  0.73           N  
ATOM   3791  CA  ASP A 256      -2.907 -11.749 -31.313  1.00  0.73           C  
ATOM   3792  C   ASP A 256      -3.634 -12.086 -32.572  1.00  0.73           C  
ATOM   3793  O   ASP A 256      -4.839 -11.868 -32.702  1.00  0.73           O  
ATOM   3794  CB  ASP A 256      -2.236 -10.401 -31.542  1.00  0.73           C  
ATOM   3795  CG  ASP A 256      -1.609  -9.851 -30.387  1.00  0.73           C  
ATOM   3796  OD1 ASP A 256      -2.315  -9.529 -29.463  1.00  0.73           O  
ATOM   3797  OD2 ASP A 256      -0.422  -9.752 -30.385  1.00  0.73           O  
ATOM   3798  H   ASP A 256      -1.057 -12.857 -31.520  1.00  0.73           H  
ATOM   3799  HA  ASP A 256      -3.622 -11.674 -30.494  1.00  0.73           H  
ATOM   3800 1HB  ASP A 256      -1.485 -10.510 -32.326  1.00  0.73           H  
ATOM   3801 2HB  ASP A 256      -2.978  -9.689 -31.908  1.00  0.73           H  
ATOM   3802  N   VAL A 257      -2.867 -12.619 -33.503  1.00  0.67           N  
ATOM   3803  CA  VAL A 257      -3.387 -12.872 -34.818  1.00  0.67           C  
ATOM   3804  C   VAL A 257      -2.891 -14.173 -35.359  1.00  0.67           C  
ATOM   3805  O   VAL A 257      -1.735 -14.537 -35.169  1.00  0.67           O  
ATOM   3806  CB  VAL A 257      -2.991 -11.709 -35.764  1.00  0.67           C  
ATOM   3807  CG1 VAL A 257      -1.508 -11.577 -35.859  1.00  0.67           C  
ATOM   3808  CG2 VAL A 257      -3.546 -11.960 -37.161  1.00  0.67           C  
ATOM   3809  H   VAL A 257      -1.890 -12.824 -33.288  1.00  0.67           H  
ATOM   3810  HA  VAL A 257      -4.467 -12.924 -34.755  1.00  0.67           H  
ATOM   3811  HB  VAL A 257      -3.397 -10.781 -35.360  1.00  0.67           H  
ATOM   3812 1HG1 VAL A 257      -1.253 -10.751 -36.518  1.00  0.67           H  
ATOM   3813 2HG1 VAL A 257      -1.078 -11.401 -34.870  1.00  0.67           H  
ATOM   3814 3HG1 VAL A 257      -1.134 -12.494 -36.281  1.00  0.67           H  
ATOM   3815 1HG2 VAL A 257      -3.263 -11.133 -37.781  1.00  0.67           H  
ATOM   3816 2HG2 VAL A 257      -3.129 -12.869 -37.582  1.00  0.67           H  
ATOM   3817 3HG2 VAL A 257      -4.626 -12.047 -37.132  1.00  0.67           H  
ATOM   3818  N   VAL A 258      -3.766 -14.866 -36.033  1.00  0.64           N  
ATOM   3819  CA  VAL A 258      -3.409 -16.090 -36.658  1.00  0.64           C  
ATOM   3820  C   VAL A 258      -3.633 -15.926 -38.150  1.00  0.64           C  
ATOM   3821  O   VAL A 258      -4.715 -15.522 -38.579  1.00  0.64           O  
ATOM   3822  CB  VAL A 258      -4.283 -17.235 -36.132  1.00  0.64           C  
ATOM   3823  CG1 VAL A 258      -3.843 -18.522 -36.792  1.00  0.64           C  
ATOM   3824  CG2 VAL A 258      -4.184 -17.341 -34.628  1.00  0.64           C  
ATOM   3825  H   VAL A 258      -4.708 -14.518 -36.112  1.00  0.64           H  
ATOM   3826  HA  VAL A 258      -2.369 -16.303 -36.459  1.00  0.64           H  
ATOM   3827  HB  VAL A 258      -5.321 -17.051 -36.420  1.00  0.64           H  
ATOM   3828 1HG1 VAL A 258      -4.453 -19.334 -36.458  1.00  0.64           H  
ATOM   3829 2HG1 VAL A 258      -3.916 -18.428 -37.853  1.00  0.64           H  
ATOM   3830 3HG1 VAL A 258      -2.807 -18.721 -36.531  1.00  0.64           H  
ATOM   3831 1HG2 VAL A 258      -4.813 -18.155 -34.300  1.00  0.64           H  
ATOM   3832 2HG2 VAL A 258      -3.164 -17.530 -34.329  1.00  0.64           H  
ATOM   3833 3HG2 VAL A 258      -4.522 -16.413 -34.176  1.00  0.64           H  
ATOM   3834  N   TRP A 259      -2.607 -16.194 -38.925  1.00  0.62           N  
ATOM   3835  CA  TRP A 259      -2.705 -16.161 -40.363  1.00  0.62           C  
ATOM   3836  C   TRP A 259      -3.046 -17.554 -40.812  1.00  0.62           C  
ATOM   3837  O   TRP A 259      -2.350 -18.503 -40.454  1.00  0.62           O  
ATOM   3838  CB  TRP A 259      -1.421 -15.628 -40.966  1.00  0.62           C  
ATOM   3839  CG  TRP A 259      -1.325 -14.185 -40.817  1.00  0.62           C  
ATOM   3840  CD1 TRP A 259      -0.832 -13.464 -39.775  1.00  0.62           C  
ATOM   3841  CD2 TRP A 259      -1.739 -13.239 -41.809  1.00  0.62           C  
ATOM   3842  NE1 TRP A 259      -0.943 -12.120 -40.051  1.00  0.62           N  
ATOM   3843  CE2 TRP A 259      -1.495 -11.975 -41.296  1.00  0.62           C  
ATOM   3844  CE3 TRP A 259      -2.302 -13.369 -43.085  1.00  0.62           C  
ATOM   3845  CZ2 TRP A 259      -1.802 -10.838 -42.005  1.00  0.62           C  
ATOM   3846  CZ3 TRP A 259      -2.603 -12.240 -43.804  1.00  0.62           C  
ATOM   3847  CH2 TRP A 259      -2.366 -11.001 -43.283  1.00  0.62           C  
ATOM   3848  H   TRP A 259      -1.749 -16.495 -38.490  1.00  0.62           H  
ATOM   3849  HA  TRP A 259      -3.504 -15.492 -40.634  1.00  0.62           H  
ATOM   3850 1HB  TRP A 259      -0.575 -16.077 -40.470  1.00  0.62           H  
ATOM   3851 2HB  TRP A 259      -1.364 -15.877 -42.015  1.00  0.62           H  
ATOM   3852  HD1 TRP A 259      -0.425 -13.889 -38.856  1.00  0.62           H  
ATOM   3853  HE1 TRP A 259      -0.661 -11.356 -39.456  1.00  0.62           H  
ATOM   3854  HE3 TRP A 259      -2.503 -14.345 -43.496  1.00  0.62           H  
ATOM   3855  HZ2 TRP A 259      -1.619  -9.841 -41.605  1.00  0.62           H  
ATOM   3856  HZ3 TRP A 259      -3.044 -12.362 -44.797  1.00  0.62           H  
ATOM   3857  HH2 TRP A 259      -2.621 -10.124 -43.876  1.00  0.62           H  
ATOM   3858  N   VAL A 260      -4.118 -17.700 -41.565  1.00  0.62           N  
ATOM   3859  CA  VAL A 260      -4.533 -19.050 -41.925  1.00  0.62           C  
ATOM   3860  C   VAL A 260      -4.713 -19.172 -43.419  1.00  0.62           C  
ATOM   3861  O   VAL A 260      -5.392 -18.344 -44.031  1.00  0.62           O  
ATOM   3862  CB  VAL A 260      -5.862 -19.395 -41.217  1.00  0.62           C  
ATOM   3863  CG1 VAL A 260      -6.280 -20.820 -41.509  1.00  0.62           C  
ATOM   3864  CG2 VAL A 260      -5.728 -19.172 -39.767  1.00  0.62           C  
ATOM   3865  H   VAL A 260      -4.633 -16.865 -41.854  1.00  0.62           H  
ATOM   3866  HA  VAL A 260      -3.767 -19.760 -41.615  1.00  0.62           H  
ATOM   3867  HB  VAL A 260      -6.649 -18.749 -41.603  1.00  0.62           H  
ATOM   3868 1HG1 VAL A 260      -7.209 -21.039 -41.010  1.00  0.62           H  
ATOM   3869 2HG1 VAL A 260      -6.403 -20.951 -42.563  1.00  0.62           H  
ATOM   3870 3HG1 VAL A 260      -5.515 -21.505 -41.143  1.00  0.62           H  
ATOM   3871 1HG2 VAL A 260      -6.663 -19.404 -39.286  1.00  0.62           H  
ATOM   3872 2HG2 VAL A 260      -4.956 -19.807 -39.396  1.00  0.62           H  
ATOM   3873 3HG2 VAL A 260      -5.476 -18.135 -39.575  1.00  0.62           H  
ATOM   3874  N   HIS A 261      -4.150 -20.203 -44.029  1.00  0.62           N  
ATOM   3875  CA  HIS A 261      -4.407 -20.266 -45.459  1.00  0.62           C  
ATOM   3876  C   HIS A 261      -5.916 -20.264 -45.648  1.00  0.62           C  
ATOM   3877  O   HIS A 261      -6.633 -20.972 -44.947  1.00  0.62           O  
ATOM   3878  CB  HIS A 261      -3.787 -21.488 -46.126  1.00  0.62           C  
ATOM   3879  CG  HIS A 261      -3.903 -21.423 -47.620  1.00  0.62           C  
ATOM   3880  ND1 HIS A 261      -5.077 -21.752 -48.332  1.00  0.62           N  
ATOM   3881  CD2 HIS A 261      -3.013 -21.002 -48.534  1.00  0.62           C  
ATOM   3882  CE1 HIS A 261      -4.855 -21.530 -49.627  1.00  0.62           C  
ATOM   3883  NE2 HIS A 261      -3.617 -21.077 -49.762  1.00  0.62           N  
ATOM   3884  H   HIS A 261      -3.545 -20.862 -43.526  1.00  0.62           H  
ATOM   3885  HA  HIS A 261      -4.005 -19.380 -45.950  1.00  0.62           H  
ATOM   3886 1HB  HIS A 261      -2.733 -21.549 -45.858  1.00  0.62           H  
ATOM   3887 2HB  HIS A 261      -4.274 -22.395 -45.769  1.00  0.62           H  
ATOM   3888  HD2 HIS A 261      -2.001 -20.645 -48.339  1.00  0.62           H  
ATOM   3889  HE1 HIS A 261      -5.571 -21.677 -50.435  1.00  0.62           H  
ATOM   3890  HE2 HIS A 261      -3.141 -20.782 -50.624  1.00  0.62           H  
ATOM   3891  N   GLU A 262      -6.393 -19.506 -46.618  1.00  0.62           N  
ATOM   3892  CA  GLU A 262      -7.816 -19.334 -46.880  1.00  0.62           C  
ATOM   3893  C   GLU A 262      -8.601 -20.631 -46.920  1.00  0.62           C  
ATOM   3894  O   GLU A 262      -9.691 -20.720 -46.347  1.00  0.62           O  
ATOM   3895  CB  GLU A 262      -7.982 -18.600 -48.214  1.00  0.62           C  
ATOM   3896  CG  GLU A 262      -9.412 -18.232 -48.624  1.00  0.62           C  
ATOM   3897  CD  GLU A 262      -9.393 -17.459 -49.920  1.00  0.62           C  
ATOM   3898  OE1 GLU A 262      -8.319 -17.300 -50.416  1.00  0.62           O  
ATOM   3899  OE2 GLU A 262     -10.411 -17.026 -50.420  1.00  0.62           O  
ATOM   3900  H   GLU A 262      -5.732 -18.974 -47.168  1.00  0.62           H  
ATOM   3901  HA  GLU A 262      -8.232 -18.724 -46.081  1.00  0.62           H  
ATOM   3902 1HB  GLU A 262      -7.404 -17.674 -48.181  1.00  0.62           H  
ATOM   3903 2HB  GLU A 262      -7.553 -19.210 -49.012  1.00  0.62           H  
ATOM   3904 1HG  GLU A 262     -10.001 -19.141 -48.749  1.00  0.62           H  
ATOM   3905 2HG  GLU A 262      -9.869 -17.628 -47.839  1.00  0.62           H  
ATOM   3906  N   SER A 263      -8.043 -21.665 -47.543  1.00  0.63           N  
ATOM   3907  CA  SER A 263      -8.753 -22.928 -47.684  1.00  0.63           C  
ATOM   3908  C   SER A 263      -9.004 -23.627 -46.345  1.00  0.63           C  
ATOM   3909  O   SER A 263      -9.823 -24.543 -46.256  1.00  0.63           O  
ATOM   3910  CB  SER A 263      -7.973 -23.849 -48.608  1.00  0.63           C  
ATOM   3911  OG  SER A 263      -6.733 -24.217 -48.039  1.00  0.63           O  
ATOM   3912  H   SER A 263      -7.097 -21.573 -47.925  1.00  0.63           H  
ATOM   3913  HA  SER A 263      -9.720 -22.720 -48.141  1.00  0.63           H  
ATOM   3914 1HB  SER A 263      -8.562 -24.742 -48.805  1.00  0.63           H  
ATOM   3915 2HB  SER A 263      -7.802 -23.350 -49.559  1.00  0.63           H  
ATOM   3916  HG  SER A 263      -6.173 -23.405 -48.089  1.00  0.63           H  
ATOM   3917  N   GLN A 264      -8.255 -23.228 -45.322  1.00  0.63           N  
ATOM   3918  CA  GLN A 264      -8.316 -23.812 -44.004  1.00  0.63           C  
ATOM   3919  C   GLN A 264      -9.011 -22.920 -42.975  1.00  0.63           C  
ATOM   3920  O   GLN A 264      -9.106 -23.293 -41.802  1.00  0.63           O  
ATOM   3921  CB  GLN A 264      -6.896 -24.093 -43.537  1.00  0.63           C  
ATOM   3922  CG  GLN A 264      -6.103 -24.997 -44.477  1.00  0.63           C  
ATOM   3923  CD  GLN A 264      -6.744 -26.348 -44.753  1.00  0.63           C  
ATOM   3924  OE1 GLN A 264      -7.034 -27.150 -43.860  1.00  0.63           O  
ATOM   3925  NE2 GLN A 264      -6.983 -26.597 -46.041  1.00  0.63           N  
ATOM   3926  H   GLN A 264      -7.616 -22.449 -45.449  1.00  0.63           H  
ATOM   3927  HA  GLN A 264      -8.867 -24.749 -44.070  1.00  0.63           H  
ATOM   3928 1HB  GLN A 264      -6.355 -23.149 -43.503  1.00  0.63           H  
ATOM   3929 2HB  GLN A 264      -6.910 -24.473 -42.546  1.00  0.63           H  
ATOM   3930 1HG  GLN A 264      -5.983 -24.476 -45.429  1.00  0.63           H  
ATOM   3931 2HG  GLN A 264      -5.124 -25.173 -44.030  1.00  0.63           H  
ATOM   3932 1HE2 GLN A 264      -7.412 -27.459 -46.315  1.00  0.63           H  
ATOM   3933 2HE2 GLN A 264      -6.751 -25.896 -46.749  1.00  0.63           H  
ATOM   3934  N   ALA A 265      -9.481 -21.733 -43.379  1.00  0.63           N  
ATOM   3935  CA  ALA A 265     -10.019 -20.794 -42.390  1.00  0.63           C  
ATOM   3936  C   ALA A 265     -11.197 -21.358 -41.619  1.00  0.63           C  
ATOM   3937  O   ALA A 265     -11.277 -21.200 -40.400  1.00  0.63           O  
ATOM   3938  CB  ALA A 265     -10.440 -19.523 -43.080  1.00  0.63           C  
ATOM   3939  H   ALA A 265      -9.439 -21.462 -44.365  1.00  0.63           H  
ATOM   3940  HA  ALA A 265      -9.237 -20.561 -41.681  1.00  0.63           H  
ATOM   3941 1HB  ALA A 265     -10.801 -18.806 -42.344  1.00  0.63           H  
ATOM   3942 2HB  ALA A 265      -9.583 -19.119 -43.602  1.00  0.63           H  
ATOM   3943 3HB  ALA A 265     -11.228 -19.740 -43.798  1.00  0.63           H  
ATOM   3944  N   GLN A 266     -12.095 -22.056 -42.303  1.00  0.63           N  
ATOM   3945  CA  GLN A 266     -13.250 -22.606 -41.618  1.00  0.63           C  
ATOM   3946  C   GLN A 266     -12.829 -23.743 -40.703  1.00  0.63           C  
ATOM   3947  O   GLN A 266     -13.231 -23.801 -39.542  1.00  0.63           O  
ATOM   3948  CB  GLN A 266     -14.280 -23.091 -42.642  1.00  0.63           C  
ATOM   3949  CG  GLN A 266     -15.596 -23.599 -42.058  1.00  0.63           C  
ATOM   3950  CD  GLN A 266     -16.408 -22.528 -41.328  1.00  0.63           C  
ATOM   3951  OE1 GLN A 266     -16.367 -21.331 -41.662  1.00  0.63           O  
ATOM   3952  NE2 GLN A 266     -17.175 -22.966 -40.330  1.00  0.63           N  
ATOM   3953  H   GLN A 266     -11.981 -22.182 -43.299  1.00  0.63           H  
ATOM   3954  HA  GLN A 266     -13.699 -21.825 -41.005  1.00  0.63           H  
ATOM   3955 1HB  GLN A 266     -14.510 -22.283 -43.333  1.00  0.63           H  
ATOM   3956 2HB  GLN A 266     -13.847 -23.904 -43.225  1.00  0.63           H  
ATOM   3957 1HG  GLN A 266     -16.208 -23.997 -42.864  1.00  0.63           H  
ATOM   3958 2HG  GLN A 266     -15.372 -24.395 -41.340  1.00  0.63           H  
ATOM   3959 1HE2 GLN A 266     -17.743 -22.332 -39.813  1.00  0.63           H  
ATOM   3960 2HE2 GLN A 266     -17.186 -23.970 -40.093  1.00  0.63           H  
ATOM   3961  N   ALA A 267     -11.970 -24.630 -41.214  1.00  0.63           N  
ATOM   3962  CA  ALA A 267     -11.529 -25.784 -40.436  1.00  0.63           C  
ATOM   3963  C   ALA A 267     -10.808 -25.345 -39.174  1.00  0.63           C  
ATOM   3964  O   ALA A 267     -10.980 -25.939 -38.104  1.00  0.63           O  
ATOM   3965  CB  ALA A 267     -10.614 -26.655 -41.277  1.00  0.63           C  
ATOM   3966  H   ALA A 267     -11.634 -24.509 -42.157  1.00  0.63           H  
ATOM   3967  HA  ALA A 267     -12.411 -26.355 -40.142  1.00  0.63           H  
ATOM   3968 1HB  ALA A 267     -10.300 -27.522 -40.698  1.00  0.63           H  
ATOM   3969 2HB  ALA A 267     -11.141 -26.984 -42.170  1.00  0.63           H  
ATOM   3970 3HB  ALA A 267      -9.734 -26.076 -41.570  1.00  0.63           H  
ATOM   3971  N   PHE A 268     -10.010 -24.291 -39.293  1.00  0.63           N  
ATOM   3972  CA  PHE A 268      -9.283 -23.782 -38.156  1.00  0.63           C  
ATOM   3973  C   PHE A 268     -10.213 -23.185 -37.123  1.00  0.63           C  
ATOM   3974  O   PHE A 268     -10.074 -23.471 -35.933  1.00  0.63           O  
ATOM   3975  CB  PHE A 268      -8.219 -22.795 -38.564  1.00  0.63           C  
ATOM   3976  CG  PHE A 268      -7.529 -22.260 -37.374  1.00  0.63           C  
ATOM   3977  CD1 PHE A 268      -6.774 -23.085 -36.550  1.00  0.63           C  
ATOM   3978  CD2 PHE A 268      -7.611 -20.937 -37.082  1.00  0.63           C  
ATOM   3979  CE1 PHE A 268      -6.150 -22.564 -35.450  1.00  0.63           C  
ATOM   3980  CE2 PHE A 268      -6.983 -20.407 -36.009  1.00  0.63           C  
ATOM   3981  CZ  PHE A 268      -6.258 -21.215 -35.182  1.00  0.63           C  
ATOM   3982  H   PHE A 268      -9.885 -23.843 -40.199  1.00  0.63           H  
ATOM   3983  HA  PHE A 268      -8.769 -24.621 -37.689  1.00  0.63           H  
ATOM   3984 1HB  PHE A 268      -7.496 -23.267 -39.223  1.00  0.63           H  
ATOM   3985 2HB  PHE A 268      -8.678 -21.967 -39.109  1.00  0.63           H  
ATOM   3986  HD1 PHE A 268      -6.694 -24.151 -36.775  1.00  0.63           H  
ATOM   3987  HD2 PHE A 268      -8.190 -20.315 -37.729  1.00  0.63           H  
ATOM   3988  HE1 PHE A 268      -5.572 -23.210 -34.802  1.00  0.63           H  
ATOM   3989  HE2 PHE A 268      -7.062 -19.340 -35.802  1.00  0.63           H  
ATOM   3990  HZ  PHE A 268      -5.774 -20.788 -34.322  1.00  0.63           H  
ATOM   3991  N   VAL A 269     -11.162 -22.358 -37.552  1.00  0.64           N  
ATOM   3992  CA  VAL A 269     -12.074 -21.775 -36.587  1.00  0.64           C  
ATOM   3993  C   VAL A 269     -12.875 -22.851 -35.881  1.00  0.64           C  
ATOM   3994  O   VAL A 269     -13.090 -22.764 -34.667  1.00  0.64           O  
ATOM   3995  CB  VAL A 269     -13.021 -20.773 -37.235  1.00  0.64           C  
ATOM   3996  CG1 VAL A 269     -14.082 -20.362 -36.249  1.00  0.64           C  
ATOM   3997  CG2 VAL A 269     -12.245 -19.588 -37.635  1.00  0.64           C  
ATOM   3998  H   VAL A 269     -11.252 -22.127 -38.545  1.00  0.64           H  
ATOM   3999  HA  VAL A 269     -11.482 -21.242 -35.846  1.00  0.64           H  
ATOM   4000  HB  VAL A 269     -13.502 -21.230 -38.108  1.00  0.64           H  
ATOM   4001 1HG1 VAL A 269     -14.737 -19.652 -36.727  1.00  0.64           H  
ATOM   4002 2HG1 VAL A 269     -14.654 -21.240 -35.942  1.00  0.64           H  
ATOM   4003 3HG1 VAL A 269     -13.617 -19.906 -35.375  1.00  0.64           H  
ATOM   4004 1HG2 VAL A 269     -12.902 -18.880 -38.088  1.00  0.64           H  
ATOM   4005 2HG2 VAL A 269     -11.775 -19.146 -36.759  1.00  0.64           H  
ATOM   4006 3HG2 VAL A 269     -11.487 -19.891 -38.343  1.00  0.64           H  
ATOM   4007  N   GLU A 270     -13.343 -23.859 -36.621  1.00  0.66           N  
ATOM   4008  CA  GLU A 270     -14.095 -24.915 -35.970  1.00  0.66           C  
ATOM   4009  C   GLU A 270     -13.212 -25.624 -34.946  1.00  0.66           C  
ATOM   4010  O   GLU A 270     -13.672 -25.925 -33.843  1.00  0.66           O  
ATOM   4011  CB  GLU A 270     -14.638 -25.914 -36.998  1.00  0.66           C  
ATOM   4012  CG  GLU A 270     -15.745 -25.347 -37.892  1.00  0.66           C  
ATOM   4013  CD  GLU A 270     -16.253 -26.315 -38.939  1.00  0.66           C  
ATOM   4014  OE1 GLU A 270     -15.808 -27.442 -38.975  1.00  0.66           O  
ATOM   4015  OE2 GLU A 270     -17.072 -25.897 -39.736  1.00  0.66           O  
ATOM   4016  H   GLU A 270     -13.170 -23.891 -37.627  1.00  0.66           H  
ATOM   4017  HA  GLU A 270     -14.939 -24.467 -35.444  1.00  0.66           H  
ATOM   4018 1HB  GLU A 270     -13.820 -26.239 -37.647  1.00  0.66           H  
ATOM   4019 2HB  GLU A 270     -15.024 -26.794 -36.487  1.00  0.66           H  
ATOM   4020 1HG  GLU A 270     -16.579 -25.049 -37.259  1.00  0.66           H  
ATOM   4021 2HG  GLU A 270     -15.371 -24.452 -38.382  1.00  0.66           H  
ATOM   4022  N   ALA A 271     -11.933 -25.857 -35.281  1.00  0.68           N  
ATOM   4023  CA  ALA A 271     -11.015 -26.474 -34.333  1.00  0.68           C  
ATOM   4024  C   ALA A 271     -10.817 -25.572 -33.104  1.00  0.68           C  
ATOM   4025  O   ALA A 271     -10.806 -26.052 -31.969  1.00  0.68           O  
ATOM   4026  CB  ALA A 271      -9.694 -26.776 -35.012  1.00  0.68           C  
ATOM   4027  H   ALA A 271     -11.597 -25.625 -36.217  1.00  0.68           H  
ATOM   4028  HA  ALA A 271     -11.457 -27.410 -33.994  1.00  0.68           H  
ATOM   4029 1HB  ALA A 271      -9.024 -27.264 -34.313  1.00  0.68           H  
ATOM   4030 2HB  ALA A 271      -9.866 -27.430 -35.865  1.00  0.68           H  
ATOM   4031 3HB  ALA A 271      -9.242 -25.850 -35.359  1.00  0.68           H  
ATOM   4032  N   LEU A 272     -10.725 -24.247 -33.299  1.00  0.71           N  
ATOM   4033  CA  LEU A 272     -10.598 -23.364 -32.141  1.00  0.71           C  
ATOM   4034  C   LEU A 272     -11.826 -23.455 -31.263  1.00  0.71           C  
ATOM   4035  O   LEU A 272     -11.715 -23.492 -30.038  1.00  0.71           O  
ATOM   4036  CB  LEU A 272     -10.433 -21.889 -32.532  1.00  0.71           C  
ATOM   4037  CG  LEU A 272      -9.148 -21.407 -33.119  1.00  0.71           C  
ATOM   4038  CD1 LEU A 272      -9.376 -19.956 -33.580  1.00  0.71           C  
ATOM   4039  CD2 LEU A 272      -8.041 -21.468 -32.026  1.00  0.71           C  
ATOM   4040  H   LEU A 272     -10.719 -23.868 -34.246  1.00  0.71           H  
ATOM   4041  HA  LEU A 272      -9.738 -23.672 -31.552  1.00  0.71           H  
ATOM   4042 1HB  LEU A 272     -11.222 -21.638 -33.238  1.00  0.71           H  
ATOM   4043 2HB  LEU A 272     -10.591 -21.312 -31.645  1.00  0.71           H  
ATOM   4044  HG  LEU A 272      -8.863 -22.019 -33.978  1.00  0.71           H  
ATOM   4045 1HD1 LEU A 272      -8.479 -19.545 -33.983  1.00  0.71           H  
ATOM   4046 2HD1 LEU A 272     -10.158 -19.930 -34.333  1.00  0.71           H  
ATOM   4047 3HD1 LEU A 272      -9.675 -19.359 -32.735  1.00  0.71           H  
ATOM   4048 1HD2 LEU A 272      -7.106 -21.099 -32.422  1.00  0.71           H  
ATOM   4049 2HD2 LEU A 272      -8.336 -20.852 -31.175  1.00  0.71           H  
ATOM   4050 3HD2 LEU A 272      -7.911 -22.495 -31.696  1.00  0.71           H  
ATOM   4051  N   ASP A 273     -13.000 -23.537 -31.890  1.00  0.75           N  
ATOM   4052  CA  ASP A 273     -14.252 -23.606 -31.160  1.00  0.75           C  
ATOM   4053  C   ASP A 273     -14.301 -24.872 -30.318  1.00  0.75           C  
ATOM   4054  O   ASP A 273     -14.575 -24.814 -29.116  1.00  0.75           O  
ATOM   4055  CB  ASP A 273     -15.440 -23.595 -32.129  1.00  0.75           C  
ATOM   4056  CG  ASP A 273     -16.769 -23.481 -31.437  1.00  0.75           C  
ATOM   4057  OD1 ASP A 273     -17.050 -22.428 -30.964  1.00  0.75           O  
ATOM   4058  OD2 ASP A 273     -17.509 -24.436 -31.368  1.00  0.75           O  
ATOM   4059  H   ASP A 273     -13.022 -23.504 -32.910  1.00  0.75           H  
ATOM   4060  HA  ASP A 273     -14.320 -22.742 -30.500  1.00  0.75           H  
ATOM   4061 1HB  ASP A 273     -15.326 -22.768 -32.833  1.00  0.75           H  
ATOM   4062 2HB  ASP A 273     -15.437 -24.513 -32.712  1.00  0.75           H  
ATOM   4063  N   GLU A 274     -13.991 -26.020 -30.934  1.00  0.80           N  
ATOM   4064  CA  GLU A 274     -14.017 -27.289 -30.215  1.00  0.80           C  
ATOM   4065  C   GLU A 274     -13.104 -27.251 -28.998  1.00  0.80           C  
ATOM   4066  O   GLU A 274     -13.506 -27.646 -27.893  1.00  0.80           O  
ATOM   4067  CB  GLU A 274     -13.582 -28.443 -31.134  1.00  0.80           C  
ATOM   4068  CG  GLU A 274     -13.574 -29.833 -30.457  1.00  0.80           C  
ATOM   4069  CD  GLU A 274     -13.137 -30.973 -31.380  1.00  0.80           C  
ATOM   4070  OE1 GLU A 274     -12.967 -30.743 -32.554  1.00  0.80           O  
ATOM   4071  OE2 GLU A 274     -12.939 -32.068 -30.891  1.00  0.80           O  
ATOM   4072  H   GLU A 274     -13.761 -26.005 -31.928  1.00  0.80           H  
ATOM   4073  HA  GLU A 274     -15.036 -27.470 -29.874  1.00  0.80           H  
ATOM   4074 1HB  GLU A 274     -14.245 -28.486 -31.999  1.00  0.80           H  
ATOM   4075 2HB  GLU A 274     -12.575 -28.244 -31.508  1.00  0.80           H  
ATOM   4076 1HG  GLU A 274     -12.895 -29.796 -29.604  1.00  0.80           H  
ATOM   4077 2HG  GLU A 274     -14.573 -30.042 -30.080  1.00  0.80           H  
ATOM   4078  N   VAL A 275     -11.884 -26.751 -29.187  1.00  0.87           N  
ATOM   4079  CA  VAL A 275     -10.941 -26.713 -28.091  1.00  0.87           C  
ATOM   4080  C   VAL A 275     -11.384 -25.758 -26.998  1.00  0.87           C  
ATOM   4081  O   VAL A 275     -11.342 -26.110 -25.818  1.00  0.87           O  
ATOM   4082  CB  VAL A 275      -9.556 -26.295 -28.563  1.00  0.87           C  
ATOM   4083  CG1 VAL A 275      -8.682 -26.114 -27.339  1.00  0.87           C  
ATOM   4084  CG2 VAL A 275      -8.982 -27.329 -29.514  1.00  0.87           C  
ATOM   4085  H   VAL A 275     -11.602 -26.425 -30.115  1.00  0.87           H  
ATOM   4086  HA  VAL A 275     -10.872 -27.716 -27.670  1.00  0.87           H  
ATOM   4087  HB  VAL A 275      -9.625 -25.330 -29.079  1.00  0.87           H  
ATOM   4088 1HG1 VAL A 275      -7.723 -25.802 -27.621  1.00  0.87           H  
ATOM   4089 2HG1 VAL A 275      -9.129 -25.363 -26.702  1.00  0.87           H  
ATOM   4090 3HG1 VAL A 275      -8.606 -27.056 -26.798  1.00  0.87           H  
ATOM   4091 1HG2 VAL A 275      -8.000 -27.009 -29.844  1.00  0.87           H  
ATOM   4092 2HG2 VAL A 275      -8.905 -28.289 -29.009  1.00  0.87           H  
ATOM   4093 3HG2 VAL A 275      -9.628 -27.435 -30.374  1.00  0.87           H  
ATOM   4094  N   TRP A 276     -11.822 -24.557 -27.373  1.00  0.97           N  
ATOM   4095  CA  TRP A 276     -12.261 -23.583 -26.388  1.00  0.97           C  
ATOM   4096  C   TRP A 276     -13.450 -24.061 -25.587  1.00  0.97           C  
ATOM   4097  O   TRP A 276     -13.485 -23.858 -24.375  1.00  0.97           O  
ATOM   4098  CB  TRP A 276     -12.600 -22.275 -27.061  1.00  0.97           C  
ATOM   4099  CG  TRP A 276     -11.450 -21.388 -27.284  1.00  0.97           C  
ATOM   4100  CD1 TRP A 276     -10.335 -21.293 -26.537  1.00  0.97           C  
ATOM   4101  CD2 TRP A 276     -11.294 -20.463 -28.353  1.00  0.97           C  
ATOM   4102  NE1 TRP A 276      -9.492 -20.357 -27.070  1.00  0.97           N  
ATOM   4103  CE2 TRP A 276     -10.060 -19.842 -28.183  1.00  0.97           C  
ATOM   4104  CE3 TRP A 276     -12.079 -20.120 -29.409  1.00  0.97           C  
ATOM   4105  CZ2 TRP A 276      -9.599 -18.879 -29.055  1.00  0.97           C  
ATOM   4106  CZ3 TRP A 276     -11.644 -19.167 -30.272  1.00  0.97           C  
ATOM   4107  CH2 TRP A 276     -10.426 -18.548 -30.106  1.00  0.97           C  
ATOM   4108  H   TRP A 276     -11.848 -24.304 -28.361  1.00  0.97           H  
ATOM   4109  HA  TRP A 276     -11.436 -23.406 -25.703  1.00  0.97           H  
ATOM   4110 1HB  TRP A 276     -13.042 -22.492 -28.031  1.00  0.97           H  
ATOM   4111 2HB  TRP A 276     -13.343 -21.739 -26.471  1.00  0.97           H  
ATOM   4112  HD1 TRP A 276     -10.134 -21.866 -25.642  1.00  0.97           H  
ATOM   4113  HE1 TRP A 276      -8.588 -20.097 -26.696  1.00  0.97           H  
ATOM   4114  HE3 TRP A 276     -13.033 -20.606 -29.546  1.00  0.97           H  
ATOM   4115  HZ2 TRP A 276      -8.633 -18.387 -28.928  1.00  0.97           H  
ATOM   4116  HZ3 TRP A 276     -12.294 -18.930 -31.090  1.00  0.97           H  
ATOM   4117  HH2 TRP A 276     -10.108 -17.789 -30.816  1.00  0.97           H  
ATOM   4118  N   ARG A 277     -14.419 -24.708 -26.237  1.00  1.13           N  
ATOM   4119  CA  ARG A 277     -15.566 -25.222 -25.503  1.00  1.13           C  
ATOM   4120  C   ARG A 277     -15.108 -26.270 -24.497  1.00  1.13           C  
ATOM   4121  O   ARG A 277     -15.620 -26.339 -23.383  1.00  1.13           O  
ATOM   4122  CB  ARG A 277     -16.596 -25.809 -26.449  1.00  1.13           C  
ATOM   4123  CG  ARG A 277     -17.359 -24.781 -27.274  1.00  1.13           C  
ATOM   4124  CD  ARG A 277     -18.358 -25.414 -28.159  1.00  1.13           C  
ATOM   4125  NE  ARG A 277     -19.020 -24.445 -29.009  1.00  1.13           N  
ATOM   4126  CZ  ARG A 277     -20.080 -23.689 -28.655  1.00  1.13           C  
ATOM   4127  NH1 ARG A 277     -20.605 -23.803 -27.446  1.00  1.13           N  
ATOM   4128  NH2 ARG A 277     -20.599 -22.833 -29.521  1.00  1.13           N  
ATOM   4129  H   ARG A 277     -14.367 -24.840 -27.249  1.00  1.13           H  
ATOM   4130  HA  ARG A 277     -16.027 -24.398 -24.958  1.00  1.13           H  
ATOM   4131 1HB  ARG A 277     -16.091 -26.478 -27.152  1.00  1.13           H  
ATOM   4132 2HB  ARG A 277     -17.316 -26.400 -25.887  1.00  1.13           H  
ATOM   4133 1HG  ARG A 277     -17.873 -24.089 -26.609  1.00  1.13           H  
ATOM   4134 2HG  ARG A 277     -16.663 -24.225 -27.900  1.00  1.13           H  
ATOM   4135 1HD  ARG A 277     -17.850 -26.131 -28.806  1.00  1.13           H  
ATOM   4136 2HD  ARG A 277     -19.112 -25.924 -27.565  1.00  1.13           H  
ATOM   4137  HE  ARG A 277     -18.630 -24.329 -29.961  1.00  1.13           H  
ATOM   4138 1HH1 ARG A 277     -20.211 -24.460 -26.786  1.00  1.13           H  
ATOM   4139 2HH1 ARG A 277     -21.401 -23.240 -27.184  1.00  1.13           H  
ATOM   4140 1HH2 ARG A 277     -20.204 -22.744 -30.456  1.00  1.13           H  
ATOM   4141 2HH2 ARG A 277     -21.387 -22.267 -29.259  1.00  1.13           H  
ATOM   4142  N   GLY A 278     -14.118 -27.077 -24.880  1.00  1.37           N  
ATOM   4143  CA  GLY A 278     -13.540 -28.064 -23.984  1.00  1.37           C  
ATOM   4144  C   GLY A 278     -12.880 -27.381 -22.781  1.00  1.37           C  
ATOM   4145  O   GLY A 278     -13.122 -27.747 -21.629  1.00  1.37           O  
ATOM   4146  H   GLY A 278     -13.754 -27.017 -25.832  1.00  1.37           H  
ATOM   4147 1HA  GLY A 278     -14.316 -28.749 -23.645  1.00  1.37           H  
ATOM   4148 2HA  GLY A 278     -12.800 -28.648 -24.529  1.00  1.37           H  
ATOM   4149  N   LEU A 279     -12.029 -26.386 -23.063  1.00  1.75           N  
ATOM   4150  CA  LEU A 279     -11.296 -25.663 -22.026  1.00  1.75           C  
ATOM   4151  C   LEU A 279     -12.215 -24.899 -21.075  1.00  1.75           C  
ATOM   4152  O   LEU A 279     -11.943 -24.859 -19.869  1.00  1.75           O  
ATOM   4153  CB  LEU A 279     -10.322 -24.662 -22.671  1.00  1.75           C  
ATOM   4154  CG  LEU A 279      -9.121 -25.274 -23.454  1.00  1.75           C  
ATOM   4155  CD1 LEU A 279      -8.374 -24.162 -24.194  1.00  1.75           C  
ATOM   4156  CD2 LEU A 279      -8.199 -25.996 -22.494  1.00  1.75           C  
ATOM   4157  H   LEU A 279     -11.875 -26.145 -24.042  1.00  1.75           H  
ATOM   4158  HA  LEU A 279     -10.727 -26.387 -21.446  1.00  1.75           H  
ATOM   4159 1HB  LEU A 279     -10.886 -24.047 -23.369  1.00  1.75           H  
ATOM   4160 2HB  LEU A 279      -9.923 -24.014 -21.893  1.00  1.75           H  
ATOM   4161  HG  LEU A 279      -9.495 -25.980 -24.186  1.00  1.75           H  
ATOM   4162 1HD1 LEU A 279      -7.552 -24.584 -24.757  1.00  1.75           H  
ATOM   4163 2HD1 LEU A 279      -9.051 -23.669 -24.873  1.00  1.75           H  
ATOM   4164 3HD1 LEU A 279      -7.991 -23.446 -23.478  1.00  1.75           H  
ATOM   4165 1HD2 LEU A 279      -7.368 -26.430 -23.049  1.00  1.75           H  
ATOM   4166 2HD2 LEU A 279      -7.817 -25.291 -21.755  1.00  1.75           H  
ATOM   4167 3HD2 LEU A 279      -8.752 -26.788 -21.989  1.00  1.75           H  
ATOM   4168  N   PHE A 280     -13.292 -24.308 -21.613  1.00  2.27           N  
ATOM   4169  CA  PHE A 280     -14.240 -23.532 -20.826  1.00  2.27           C  
ATOM   4170  C   PHE A 280     -15.680 -23.865 -21.213  1.00  2.27           C  
ATOM   4171  O   PHE A 280     -16.307 -23.099 -21.952  1.00  2.27           O  
ATOM   4172  CB  PHE A 280     -14.074 -22.044 -21.082  1.00  2.27           C  
ATOM   4173  CG  PHE A 280     -14.727 -21.154 -20.042  1.00  2.27           C  
ATOM   4174  CD1 PHE A 280     -13.942 -20.588 -19.110  1.00  2.27           C  
ATOM   4175  CD2 PHE A 280     -16.073 -20.917 -19.967  1.00  2.27           C  
ATOM   4176  CE1 PHE A 280     -14.425 -19.759 -18.131  1.00  2.27           C  
ATOM   4177  CE2 PHE A 280     -16.576 -20.097 -18.966  1.00  2.27           C  
ATOM   4178  CZ  PHE A 280     -15.741 -19.514 -18.060  1.00  2.27           C  
ATOM   4179  H   PHE A 280     -13.441 -24.379 -22.617  1.00  2.27           H  
ATOM   4180  HA  PHE A 280     -14.075 -23.723 -19.785  1.00  2.27           H  
ATOM   4181 1HB  PHE A 280     -13.016 -21.806 -21.115  1.00  2.27           H  
ATOM   4182 2HB  PHE A 280     -14.494 -21.798 -22.057  1.00  2.27           H  
ATOM   4183  HD1 PHE A 280     -12.911 -20.808 -19.161  1.00  2.27           H  
ATOM   4184  HD2 PHE A 280     -16.739 -21.369 -20.689  1.00  2.27           H  
ATOM   4185  HE1 PHE A 280     -13.747 -19.314 -17.402  1.00  2.27           H  
ATOM   4186  HE2 PHE A 280     -17.634 -19.900 -18.902  1.00  2.27           H  
ATOM   4187  HZ  PHE A 280     -16.130 -18.869 -17.288  1.00  2.27           H  
ATOM   4188  N   PRO A 281     -16.287 -24.923 -20.665  1.00  2.87           N  
ATOM   4189  CA  PRO A 281     -17.600 -25.418 -21.031  1.00  2.87           C  
ATOM   4190  C   PRO A 281     -18.707 -24.581 -20.410  1.00  2.87           C  
ATOM   4191  O   PRO A 281     -19.439 -25.056 -19.546  1.00  2.87           O  
ATOM   4192  CB  PRO A 281     -17.569 -26.840 -20.468  1.00  2.87           C  
ATOM   4193  CG  PRO A 281     -16.693 -26.728 -19.243  1.00  2.87           C  
ATOM   4194  CD  PRO A 281     -15.625 -25.704 -19.621  1.00  2.87           C  
ATOM   4195  HA  PRO A 281     -17.685 -25.428 -22.129  1.00  2.87           H  
ATOM   4196 1HB  PRO A 281     -18.590 -27.179 -20.244  1.00  2.87           H  
ATOM   4197 2HB  PRO A 281     -17.152 -27.528 -21.224  1.00  2.87           H  
ATOM   4198 1HG  PRO A 281     -17.291 -26.414 -18.372  1.00  2.87           H  
ATOM   4199 2HG  PRO A 281     -16.260 -27.709 -18.999  1.00  2.87           H  
ATOM   4200 1HD  PRO A 281     -15.426 -25.086 -18.750  1.00  2.87           H  
ATOM   4201 2HD  PRO A 281     -14.721 -26.203 -20.017  1.00  2.87           H  
ATOM   4202  N   THR A 282     -18.775 -23.304 -20.794  1.00  3.42           N  
ATOM   4203  CA  THR A 282     -19.763 -22.313 -20.323  1.00  3.42           C  
ATOM   4204  C   THR A 282     -19.654 -21.878 -18.846  1.00  3.42           C  
ATOM   4205  O   THR A 282     -19.835 -20.706 -18.525  1.00  3.42           O  
ATOM   4206  CB  THR A 282     -21.206 -22.757 -20.593  1.00  3.42           C  
ATOM   4207  OG1 THR A 282     -21.402 -22.941 -22.008  1.00  3.42           O  
ATOM   4208  CG2 THR A 282     -22.163 -21.674 -20.101  1.00  3.42           C  
ATOM   4209  H   THR A 282     -18.085 -23.014 -21.482  1.00  3.42           H  
ATOM   4210  HA  THR A 282     -19.606 -21.421 -20.919  1.00  3.42           H  
ATOM   4211  HB  THR A 282     -21.423 -23.686 -20.071  1.00  3.42           H  
ATOM   4212  HG1 THR A 282     -22.300 -23.253 -22.161  1.00  3.42           H  
ATOM   4213 1HG2 THR A 282     -23.189 -21.979 -20.295  1.00  3.42           H  
ATOM   4214 2HG2 THR A 282     -22.024 -21.526 -19.031  1.00  3.42           H  
ATOM   4215 3HG2 THR A 282     -21.959 -20.739 -20.625  1.00  3.42           H  
ATOM   4216  N   ILE A 283     -19.423 -22.823 -17.950  1.00  3.75           N  
ATOM   4217  CA  ILE A 283     -19.418 -22.584 -16.516  1.00  3.75           C  
ATOM   4218  C   ILE A 283     -18.390 -21.555 -16.044  1.00  3.75           C  
ATOM   4219  O   ILE A 283     -17.180 -21.731 -16.179  1.00  3.75           O  
ATOM   4220  CB  ILE A 283     -19.129 -23.925 -15.822  1.00  3.75           C  
ATOM   4221  CG1 ILE A 283     -20.276 -24.892 -16.099  1.00  3.75           C  
ATOM   4222  CG2 ILE A 283     -18.889 -23.742 -14.345  1.00  3.75           C  
ATOM   4223  CD1 ILE A 283     -19.974 -26.309 -15.693  1.00  3.75           C  
ATOM   4224  H   ILE A 283     -19.310 -23.765 -18.298  1.00  3.75           H  
ATOM   4225  HA  ILE A 283     -20.410 -22.238 -16.230  1.00  3.75           H  
ATOM   4226  HB  ILE A 283     -18.236 -24.365 -16.271  1.00  3.75           H  
ATOM   4227 1HG1 ILE A 283     -21.160 -24.556 -15.560  1.00  3.75           H  
ATOM   4228 2HG1 ILE A 283     -20.496 -24.881 -17.169  1.00  3.75           H  
ATOM   4229 1HG2 ILE A 283     -18.674 -24.708 -13.890  1.00  3.75           H  
ATOM   4230 2HG2 ILE A 283     -18.047 -23.097 -14.214  1.00  3.75           H  
ATOM   4231 3HG2 ILE A 283     -19.773 -23.308 -13.878  1.00  3.75           H  
ATOM   4232 1HD1 ILE A 283     -20.831 -26.943 -15.922  1.00  3.75           H  
ATOM   4233 2HD1 ILE A 283     -19.103 -26.664 -16.246  1.00  3.75           H  
ATOM   4234 3HD1 ILE A 283     -19.769 -26.348 -14.625  1.00  3.75           H  
ATOM   4235  N   ALA A 284     -18.911 -20.521 -15.375  1.00  3.72           N  
ATOM   4236  CA  ALA A 284     -18.154 -19.378 -14.856  1.00  3.72           C  
ATOM   4237  C   ALA A 284     -17.077 -19.757 -13.856  1.00  3.72           C  
ATOM   4238  O   ALA A 284     -16.061 -19.081 -13.746  1.00  3.72           O  
ATOM   4239  CB  ALA A 284     -19.095 -18.403 -14.194  1.00  3.72           C  
ATOM   4240  H   ALA A 284     -19.917 -20.495 -15.288  1.00  3.72           H  
ATOM   4241  HA  ALA A 284     -17.676 -18.888 -15.699  1.00  3.72           H  
ATOM   4242 1HB  ALA A 284     -18.527 -17.538 -13.845  1.00  3.72           H  
ATOM   4243 2HB  ALA A 284     -19.847 -18.085 -14.915  1.00  3.72           H  
ATOM   4244 3HB  ALA A 284     -19.582 -18.880 -13.345  1.00  3.72           H  
ATOM   4245  N   GLY A 285     -17.310 -20.840 -13.126  1.00  3.37           N  
ATOM   4246  CA  GLY A 285     -16.401 -21.306 -12.087  1.00  3.37           C  
ATOM   4247  C   GLY A 285     -15.140 -21.977 -12.638  1.00  3.37           C  
ATOM   4248  O   GLY A 285     -14.264 -22.381 -11.870  1.00  3.37           O  
ATOM   4249  H   GLY A 285     -18.161 -21.352 -13.293  1.00  3.37           H  
ATOM   4250 1HA  GLY A 285     -16.114 -20.458 -11.465  1.00  3.37           H  
ATOM   4251 2HA  GLY A 285     -16.930 -22.005 -11.441  1.00  3.37           H  
ATOM   4252  N   ASN A 286     -15.037 -22.114 -13.960  1.00  2.87           N  
ATOM   4253  CA  ASN A 286     -13.851 -22.697 -14.566  1.00  2.87           C  
ATOM   4254  C   ASN A 286     -12.584 -22.007 -14.097  1.00  2.87           C  
ATOM   4255  O   ASN A 286     -12.322 -20.856 -14.440  1.00  2.87           O  
ATOM   4256  CB  ASN A 286     -13.971 -22.580 -16.056  1.00  2.87           C  
ATOM   4257  CG  ASN A 286     -12.848 -23.145 -16.850  1.00  2.87           C  
ATOM   4258  OD1 ASN A 286     -11.725 -22.601 -16.907  1.00  2.87           O  
ATOM   4259  ND2 ASN A 286     -13.127 -24.229 -17.486  1.00  2.87           N  
ATOM   4260  H   ASN A 286     -15.787 -21.796 -14.577  1.00  2.87           H  
ATOM   4261  HA  ASN A 286     -13.792 -23.747 -14.278  1.00  2.87           H  
ATOM   4262 1HB  ASN A 286     -14.904 -23.044 -16.388  1.00  2.87           H  
ATOM   4263 2HB  ASN A 286     -14.049 -21.545 -16.266  1.00  2.87           H  
ATOM   4264 1HD2 ASN A 286     -12.450 -24.646 -18.110  1.00  2.87           H  
ATOM   4265 2HD2 ASN A 286     -14.038 -24.626 -17.413  1.00  2.87           H  
ATOM   4266  N   ARG A 287     -11.766 -22.735 -13.351  1.00  2.38           N  
ATOM   4267  CA  ARG A 287     -10.545 -22.172 -12.803  1.00  2.38           C  
ATOM   4268  C   ARG A 287      -9.454 -21.912 -13.832  1.00  2.38           C  
ATOM   4269  O   ARG A 287      -8.686 -20.965 -13.687  1.00  2.38           O  
ATOM   4270  CB  ARG A 287      -9.983 -23.087 -11.731  1.00  2.38           C  
ATOM   4271  CG  ARG A 287     -10.802 -23.147 -10.452  1.00  2.38           C  
ATOM   4272  CD  ARG A 287     -10.212 -24.091  -9.464  1.00  2.38           C  
ATOM   4273  NE  ARG A 287     -10.987 -24.146  -8.236  1.00  2.38           N  
ATOM   4274  CZ  ARG A 287     -10.717 -24.956  -7.192  1.00  2.38           C  
ATOM   4275  NH1 ARG A 287      -9.685 -25.771  -7.238  1.00  2.38           N  
ATOM   4276  NH2 ARG A 287     -11.490 -24.929  -6.120  1.00  2.38           N  
ATOM   4277  H   ARG A 287     -12.034 -23.678 -13.109  1.00  2.38           H  
ATOM   4278  HA  ARG A 287     -10.802 -21.221 -12.337  1.00  2.38           H  
ATOM   4279 1HB  ARG A 287      -9.909 -24.099 -12.125  1.00  2.38           H  
ATOM   4280 2HB  ARG A 287      -8.976 -22.764 -11.471  1.00  2.38           H  
ATOM   4281 1HG  ARG A 287     -10.835 -22.156 -10.000  1.00  2.38           H  
ATOM   4282 2HG  ARG A 287     -11.820 -23.470 -10.686  1.00  2.38           H  
ATOM   4283 1HD  ARG A 287     -10.184 -25.092  -9.893  1.00  2.38           H  
ATOM   4284 2HD  ARG A 287      -9.200 -23.774  -9.215  1.00  2.38           H  
ATOM   4285  HE  ARG A 287     -11.792 -23.535  -8.162  1.00  2.38           H  
ATOM   4286 1HH1 ARG A 287      -9.094 -25.791  -8.057  1.00  2.38           H  
ATOM   4287 2HH1 ARG A 287      -9.483 -26.376  -6.455  1.00  2.38           H  
ATOM   4288 1HH2 ARG A 287     -12.282 -24.302  -6.084  1.00  2.38           H  
ATOM   4289 2HH2 ARG A 287     -11.288 -25.533  -5.338  1.00  2.38           H  
ATOM   4290  N   ASP A 288      -9.369 -22.743 -14.866  1.00  1.99           N  
ATOM   4291  CA  ASP A 288      -8.288 -22.569 -15.825  1.00  1.99           C  
ATOM   4292  C   ASP A 288      -8.315 -21.237 -16.566  1.00  1.99           C  
ATOM   4293  O   ASP A 288      -7.259 -20.663 -16.811  1.00  1.99           O  
ATOM   4294  CB  ASP A 288      -8.248 -23.713 -16.835  1.00  1.99           C  
ATOM   4295  CG  ASP A 288      -7.726 -25.017 -16.221  1.00  1.99           C  
ATOM   4296  OD1 ASP A 288      -7.192 -24.969 -15.134  1.00  1.99           O  
ATOM   4297  OD2 ASP A 288      -7.851 -26.040 -16.849  1.00  1.99           O  
ATOM   4298  H   ASP A 288     -10.041 -23.487 -14.975  1.00  1.99           H  
ATOM   4299  HA  ASP A 288      -7.360 -22.608 -15.263  1.00  1.99           H  
ATOM   4300 1HB  ASP A 288      -9.253 -23.882 -17.232  1.00  1.99           H  
ATOM   4301 2HB  ASP A 288      -7.609 -23.432 -17.672  1.00  1.99           H  
ATOM   4302  N   VAL A 289      -9.494 -20.718 -16.909  1.00  1.70           N  
ATOM   4303  CA  VAL A 289      -9.491 -19.437 -17.613  1.00  1.70           C  
ATOM   4304  C   VAL A 289      -9.668 -18.289 -16.639  1.00  1.70           C  
ATOM   4305  O   VAL A 289     -10.719 -18.106 -16.017  1.00  1.70           O  
ATOM   4306  CB  VAL A 289     -10.570 -19.390 -18.683  1.00  1.70           C  
ATOM   4307  CG1 VAL A 289     -10.570 -18.031 -19.385  1.00  1.70           C  
ATOM   4308  CG2 VAL A 289     -10.310 -20.525 -19.692  1.00  1.70           C  
ATOM   4309  H   VAL A 289     -10.361 -21.219 -16.707  1.00  1.70           H  
ATOM   4310  HA  VAL A 289      -8.528 -19.312 -18.114  1.00  1.70           H  
ATOM   4311  HB  VAL A 289     -11.516 -19.501 -18.214  1.00  1.70           H  
ATOM   4312 1HG1 VAL A 289     -11.358 -18.009 -20.137  1.00  1.70           H  
ATOM   4313 2HG1 VAL A 289     -10.747 -17.241 -18.650  1.00  1.70           H  
ATOM   4314 3HG1 VAL A 289      -9.611 -17.865 -19.862  1.00  1.70           H  
ATOM   4315 1HG2 VAL A 289     -11.067 -20.513 -20.469  1.00  1.70           H  
ATOM   4316 2HG2 VAL A 289      -9.329 -20.382 -20.144  1.00  1.70           H  
ATOM   4317 3HG2 VAL A 289     -10.334 -21.488 -19.175  1.00  1.70           H  
ATOM   4318  N   VAL A 290      -8.618 -17.513 -16.531  1.00  1.51           N  
ATOM   4319  CA  VAL A 290      -8.511 -16.430 -15.585  1.00  1.51           C  
ATOM   4320  C   VAL A 290      -9.268 -15.185 -16.057  1.00  1.51           C  
ATOM   4321  O   VAL A 290      -9.564 -15.077 -17.245  1.00  1.51           O  
ATOM   4322  CB  VAL A 290      -7.051 -16.062 -15.430  1.00  1.51           C  
ATOM   4323  CG1 VAL A 290      -6.239 -17.317 -15.062  1.00  1.51           C  
ATOM   4324  CG2 VAL A 290      -6.601 -15.427 -16.652  1.00  1.51           C  
ATOM   4325  H   VAL A 290      -7.812 -17.737 -17.109  1.00  1.51           H  
ATOM   4326  HA  VAL A 290      -8.901 -16.799 -14.636  1.00  1.51           H  
ATOM   4327  HB  VAL A 290      -6.953 -15.368 -14.631  1.00  1.51           H  
ATOM   4328 1HG1 VAL A 290      -5.189 -17.060 -14.930  1.00  1.51           H  
ATOM   4329 2HG1 VAL A 290      -6.624 -17.750 -14.159  1.00  1.51           H  
ATOM   4330 3HG1 VAL A 290      -6.329 -18.053 -15.866  1.00  1.51           H  
ATOM   4331 1HG2 VAL A 290      -5.563 -15.134 -16.545  1.00  1.51           H  
ATOM   4332 2HG2 VAL A 290      -6.718 -16.139 -17.465  1.00  1.51           H  
ATOM   4333 3HG2 VAL A 290      -7.208 -14.541 -16.844  1.00  1.51           H  
ATOM   4334  N   PRO A 291      -9.729 -14.325 -15.151  1.00  1.41           N  
ATOM   4335  CA  PRO A 291     -10.316 -13.017 -15.399  1.00  1.41           C  
ATOM   4336  C   PRO A 291      -9.298 -11.951 -15.801  1.00  1.41           C  
ATOM   4337  O   PRO A 291      -8.083 -12.119 -15.602  1.00  1.41           O  
ATOM   4338  CB  PRO A 291     -10.992 -12.716 -14.078  1.00  1.41           C  
ATOM   4339  CG  PRO A 291     -10.188 -13.435 -13.067  1.00  1.41           C  
ATOM   4340  CD  PRO A 291      -9.733 -14.700 -13.731  1.00  1.41           C  
ATOM   4341  HA  PRO A 291     -11.066 -13.101 -16.196  1.00  1.41           H  
ATOM   4342 1HB  PRO A 291     -11.022 -11.624 -13.916  1.00  1.41           H  
ATOM   4343 2HB  PRO A 291     -12.024 -13.057 -14.109  1.00  1.41           H  
ATOM   4344 1HG  PRO A 291      -9.362 -12.808 -12.773  1.00  1.41           H  
ATOM   4345 2HG  PRO A 291     -10.802 -13.610 -12.174  1.00  1.41           H  
ATOM   4346 1HD  PRO A 291      -8.737 -14.931 -13.361  1.00  1.41           H  
ATOM   4347 2HD  PRO A 291     -10.450 -15.509 -13.542  1.00  1.41           H  
ATOM   4348  N   VAL A 292      -9.821 -10.862 -16.359  1.00  1.35           N  
ATOM   4349  CA  VAL A 292      -9.080  -9.685 -16.777  1.00  1.35           C  
ATOM   4350  C   VAL A 292      -8.714  -8.790 -15.575  1.00  1.35           C  
ATOM   4351  O   VAL A 292      -9.543  -8.560 -14.691  1.00  1.35           O  
ATOM   4352  CB  VAL A 292      -9.879  -8.922 -17.860  1.00  1.35           C  
ATOM   4353  CG1 VAL A 292      -9.178  -7.641 -18.227  1.00  1.35           C  
ATOM   4354  CG2 VAL A 292     -10.047  -9.815 -19.089  1.00  1.35           C  
ATOM   4355  H   VAL A 292     -10.828 -10.838 -16.484  1.00  1.35           H  
ATOM   4356  HA  VAL A 292      -8.177 -10.024 -17.244  1.00  1.35           H  
ATOM   4357  HB  VAL A 292     -10.859  -8.663 -17.468  1.00  1.35           H  
ATOM   4358 1HG1 VAL A 292      -9.754  -7.133 -18.978  1.00  1.35           H  
ATOM   4359 2HG1 VAL A 292      -9.093  -7.013 -17.360  1.00  1.35           H  
ATOM   4360 3HG1 VAL A 292      -8.186  -7.864 -18.621  1.00  1.35           H  
ATOM   4361 1HG2 VAL A 292     -10.623  -9.285 -19.851  1.00  1.35           H  
ATOM   4362 2HG2 VAL A 292      -9.062 -10.074 -19.491  1.00  1.35           H  
ATOM   4363 3HG2 VAL A 292     -10.575 -10.727 -18.802  1.00  1.35           H  
ATOM   4364  N   VAL A 293      -7.460  -8.314 -15.556  1.00  1.34           N  
ATOM   4365  CA  VAL A 293      -6.874  -7.476 -14.492  1.00  1.34           C  
ATOM   4366  C   VAL A 293      -7.611  -6.198 -14.104  1.00  1.34           C  
ATOM   4367  O   VAL A 293      -7.513  -5.753 -12.962  1.00  1.34           O  
ATOM   4368  CB  VAL A 293      -5.430  -7.055 -14.900  1.00  1.34           C  
ATOM   4369  CG1 VAL A 293      -5.422  -6.136 -16.145  1.00  1.34           C  
ATOM   4370  CG2 VAL A 293      -4.768  -6.265 -13.724  1.00  1.34           C  
ATOM   4371  H   VAL A 293      -6.858  -8.579 -16.333  1.00  1.34           H  
ATOM   4372  HA  VAL A 293      -6.806  -8.101 -13.601  1.00  1.34           H  
ATOM   4373  HB  VAL A 293      -4.860  -7.949 -15.148  1.00  1.34           H  
ATOM   4374 1HG1 VAL A 293      -4.395  -5.883 -16.394  1.00  1.34           H  
ATOM   4375 2HG1 VAL A 293      -5.878  -6.657 -16.987  1.00  1.34           H  
ATOM   4376 3HG1 VAL A 293      -5.959  -5.221 -15.957  1.00  1.34           H  
ATOM   4377 1HG2 VAL A 293      -3.758  -5.975 -14.002  1.00  1.34           H  
ATOM   4378 2HG2 VAL A 293      -5.356  -5.369 -13.521  1.00  1.34           H  
ATOM   4379 3HG2 VAL A 293      -4.736  -6.873 -12.824  1.00  1.34           H  
ATOM   4380  N   ASN A 294      -8.323  -5.589 -15.025  1.00  1.36           N  
ATOM   4381  CA  ASN A 294      -8.999  -4.347 -14.710  1.00  1.36           C  
ATOM   4382  C   ASN A 294     -10.171  -4.113 -15.631  1.00  1.36           C  
ATOM   4383  O   ASN A 294     -10.137  -4.491 -16.806  1.00  1.36           O  
ATOM   4384  CB  ASN A 294      -8.025  -3.177 -14.774  1.00  1.36           C  
ATOM   4385  CG  ASN A 294      -8.519  -1.943 -14.068  1.00  1.36           C  
ATOM   4386  OD1 ASN A 294      -9.371  -1.187 -14.573  1.00  1.36           O  
ATOM   4387  ND2 ASN A 294      -7.994  -1.722 -12.886  1.00  1.36           N  
ATOM   4388  H   ASN A 294      -8.381  -5.995 -15.945  1.00  1.36           H  
ATOM   4389  HA  ASN A 294      -9.395  -4.417 -13.695  1.00  1.36           H  
ATOM   4390 1HB  ASN A 294      -7.065  -3.467 -14.344  1.00  1.36           H  
ATOM   4391 2HB  ASN A 294      -7.848  -2.925 -15.814  1.00  1.36           H  
ATOM   4392 1HD2 ASN A 294      -8.274  -0.924 -12.354  1.00  1.36           H  
ATOM   4393 2HD2 ASN A 294      -7.314  -2.359 -12.511  1.00  1.36           H  
ATOM   4394  N   GLU A 295     -11.175  -3.401 -15.130  1.00  1.38           N  
ATOM   4395  CA  GLU A 295     -12.348  -3.056 -15.926  1.00  1.38           C  
ATOM   4396  C   GLU A 295     -11.943  -2.268 -17.166  1.00  1.38           C  
ATOM   4397  O   GLU A 295     -12.561  -2.393 -18.225  1.00  1.38           O  
ATOM   4398  CB  GLU A 295     -13.334  -2.233 -15.092  1.00  1.38           C  
ATOM   4399  CG  GLU A 295     -14.019  -3.012 -13.978  1.00  1.38           C  
ATOM   4400  CD  GLU A 295     -14.975  -2.173 -13.154  1.00  1.38           C  
ATOM   4401  OE1 GLU A 295     -15.013  -0.981 -13.342  1.00  1.38           O  
ATOM   4402  OE2 GLU A 295     -15.665  -2.736 -12.335  1.00  1.38           O  
ATOM   4403  H   GLU A 295     -11.132  -3.097 -14.166  1.00  1.38           H  
ATOM   4404  HA  GLU A 295     -12.837  -3.977 -16.243  1.00  1.38           H  
ATOM   4405 1HB  GLU A 295     -12.807  -1.391 -14.640  1.00  1.38           H  
ATOM   4406 2HB  GLU A 295     -14.105  -1.825 -15.744  1.00  1.38           H  
ATOM   4407 1HG  GLU A 295     -14.564  -3.852 -14.411  1.00  1.38           H  
ATOM   4408 2HG  GLU A 295     -13.251  -3.414 -13.321  1.00  1.38           H  
ATOM   4409  N   ARG A 296     -10.883  -1.469 -17.056  1.00  1.39           N  
ATOM   4410  CA  ARG A 296     -10.420  -0.707 -18.201  1.00  1.39           C  
ATOM   4411  C   ARG A 296      -9.956  -1.638 -19.323  1.00  1.39           C  
ATOM   4412  O   ARG A 296     -10.150  -1.341 -20.502  1.00  1.39           O  
ATOM   4413  CB  ARG A 296      -9.266   0.201 -17.809  1.00  1.39           C  
ATOM   4414  CG  ARG A 296      -9.648   1.383 -16.920  1.00  1.39           C  
ATOM   4415  CD  ARG A 296      -8.457   2.184 -16.521  1.00  1.39           C  
ATOM   4416  NE  ARG A 296      -8.821   3.317 -15.679  1.00  1.39           N  
ATOM   4417  CZ  ARG A 296      -7.941   4.154 -15.092  1.00  1.39           C  
ATOM   4418  NH1 ARG A 296      -6.648   3.981 -15.264  1.00  1.39           N  
ATOM   4419  NH2 ARG A 296      -8.379   5.152 -14.343  1.00  1.39           N  
ATOM   4420  H   ARG A 296     -10.390  -1.396 -16.168  1.00  1.39           H  
ATOM   4421  HA  ARG A 296     -11.243  -0.097 -18.570  1.00  1.39           H  
ATOM   4422 1HB  ARG A 296      -8.515  -0.386 -17.277  1.00  1.39           H  
ATOM   4423 2HB  ARG A 296      -8.795   0.596 -18.707  1.00  1.39           H  
ATOM   4424 1HG  ARG A 296     -10.338   2.033 -17.457  1.00  1.39           H  
ATOM   4425 2HG  ARG A 296     -10.130   1.010 -16.015  1.00  1.39           H  
ATOM   4426 1HD  ARG A 296      -7.769   1.548 -15.960  1.00  1.39           H  
ATOM   4427 2HD  ARG A 296      -7.956   2.564 -17.410  1.00  1.39           H  
ATOM   4428  HE  ARG A 296      -9.805   3.483 -15.519  1.00  1.39           H  
ATOM   4429 1HH1 ARG A 296      -6.313   3.220 -15.837  1.00  1.39           H  
ATOM   4430 2HH1 ARG A 296      -5.992   4.610 -14.825  1.00  1.39           H  
ATOM   4431 1HH2 ARG A 296      -9.372   5.286 -14.210  1.00  1.39           H  
ATOM   4432 2HH2 ARG A 296      -7.722   5.780 -13.904  1.00  1.39           H  
ATOM   4433  N   HIS A 297      -9.328  -2.762 -18.970  1.00  1.38           N  
ATOM   4434  CA  HIS A 297      -8.816  -3.668 -19.984  1.00  1.38           C  
ATOM   4435  C   HIS A 297      -9.968  -4.443 -20.572  1.00  1.38           C  
ATOM   4436  O   HIS A 297     -10.018  -4.681 -21.777  1.00  1.38           O  
ATOM   4437  CB  HIS A 297      -7.740  -4.602 -19.407  1.00  1.38           C  
ATOM   4438  CG  HIS A 297      -6.439  -3.903 -19.125  1.00  1.38           C  
ATOM   4439  ND1 HIS A 297      -6.238  -3.127 -18.005  1.00  1.38           N  
ATOM   4440  CD2 HIS A 297      -5.275  -3.865 -19.820  1.00  1.38           C  
ATOM   4441  CE1 HIS A 297      -5.012  -2.641 -18.021  1.00  1.38           C  
ATOM   4442  NE2 HIS A 297      -4.408  -3.070 -19.109  1.00  1.38           N  
ATOM   4443  H   HIS A 297      -9.251  -3.024 -17.996  1.00  1.38           H  
ATOM   4444  HA  HIS A 297      -8.357  -3.098 -20.787  1.00  1.38           H  
ATOM   4445 1HB  HIS A 297      -8.095  -5.012 -18.468  1.00  1.38           H  
ATOM   4446 2HB  HIS A 297      -7.559  -5.433 -20.088  1.00  1.38           H  
ATOM   4447  HD2 HIS A 297      -5.065  -4.367 -20.767  1.00  1.38           H  
ATOM   4448  HE1 HIS A 297      -4.577  -1.995 -17.269  1.00  1.38           H  
ATOM   4449  HE2 HIS A 297      -3.459  -2.849 -19.374  1.00  1.38           H  
ATOM   4450  N   PHE A 298     -10.913  -4.810 -19.713  1.00  1.35           N  
ATOM   4451  CA  PHE A 298     -12.075  -5.575 -20.126  1.00  1.35           C  
ATOM   4452  C   PHE A 298     -12.794  -4.778 -21.216  1.00  1.35           C  
ATOM   4453  O   PHE A 298     -13.074  -5.290 -22.307  1.00  1.35           O  
ATOM   4454  CB  PHE A 298     -12.992  -5.776 -18.921  1.00  1.35           C  
ATOM   4455  CG  PHE A 298     -14.175  -6.638 -19.119  1.00  1.35           C  
ATOM   4456  CD1 PHE A 298     -14.060  -7.999 -18.926  1.00  1.35           C  
ATOM   4457  CD2 PHE A 298     -15.403  -6.119 -19.497  1.00  1.35           C  
ATOM   4458  CE1 PHE A 298     -15.136  -8.813 -19.090  1.00  1.35           C  
ATOM   4459  CE2 PHE A 298     -16.490  -6.954 -19.672  1.00  1.35           C  
ATOM   4460  CZ  PHE A 298     -16.352  -8.309 -19.462  1.00  1.35           C  
ATOM   4461  H   PHE A 298     -10.795  -4.571 -18.727  1.00  1.35           H  
ATOM   4462  HA  PHE A 298     -11.757  -6.537 -20.527  1.00  1.35           H  
ATOM   4463 1HB  PHE A 298     -12.405  -6.189 -18.098  1.00  1.35           H  
ATOM   4464 2HB  PHE A 298     -13.349  -4.807 -18.591  1.00  1.35           H  
ATOM   4465  HD1 PHE A 298     -13.100  -8.425 -18.628  1.00  1.35           H  
ATOM   4466  HD2 PHE A 298     -15.504  -5.044 -19.658  1.00  1.35           H  
ATOM   4467  HE1 PHE A 298     -15.025  -9.858 -18.923  1.00  1.35           H  
ATOM   4468  HE2 PHE A 298     -17.453  -6.542 -19.973  1.00  1.35           H  
ATOM   4469  HZ  PHE A 298     -17.203  -8.982 -19.590  1.00  1.35           H  
ATOM   4470  N   ALA A 299     -13.053  -3.495 -20.909  1.00  1.30           N  
ATOM   4471  CA  ALA A 299     -13.713  -2.570 -21.818  1.00  1.30           C  
ATOM   4472  C   ALA A 299     -12.924  -2.387 -23.106  1.00  1.30           C  
ATOM   4473  O   ALA A 299     -13.514  -2.309 -24.191  1.00  1.30           O  
ATOM   4474  CB  ALA A 299     -13.893  -1.231 -21.136  1.00  1.30           C  
ATOM   4475  H   ALA A 299     -12.786  -3.146 -19.988  1.00  1.30           H  
ATOM   4476  HA  ALA A 299     -14.689  -2.983 -22.072  1.00  1.30           H  
ATOM   4477 1HB  ALA A 299     -14.409  -0.545 -21.805  1.00  1.30           H  
ATOM   4478 2HB  ALA A 299     -14.476  -1.365 -20.225  1.00  1.30           H  
ATOM   4479 3HB  ALA A 299     -12.912  -0.826 -20.881  1.00  1.30           H  
ATOM   4480  N   ARG A 300     -11.589  -2.342 -23.014  1.00  1.24           N  
ATOM   4481  CA  ARG A 300     -10.795  -2.220 -24.222  1.00  1.24           C  
ATOM   4482  C   ARG A 300     -10.974  -3.429 -25.124  1.00  1.24           C  
ATOM   4483  O   ARG A 300     -11.088  -3.274 -26.338  1.00  1.24           O  
ATOM   4484  CB  ARG A 300      -9.316  -2.019 -23.914  1.00  1.24           C  
ATOM   4485  CG  ARG A 300      -8.933  -0.639 -23.403  1.00  1.24           C  
ATOM   4486  CD  ARG A 300      -7.510  -0.595 -22.962  1.00  1.24           C  
ATOM   4487  NE  ARG A 300      -6.589  -0.837 -24.072  1.00  1.24           N  
ATOM   4488  CZ  ARG A 300      -5.278  -1.110 -23.935  1.00  1.24           C  
ATOM   4489  NH1 ARG A 300      -4.737  -1.163 -22.735  1.00  1.24           N  
ATOM   4490  NH2 ARG A 300      -4.538  -1.324 -25.009  1.00  1.24           N  
ATOM   4491  H   ARG A 300     -11.122  -2.361 -22.106  1.00  1.24           H  
ATOM   4492  HA  ARG A 300     -11.135  -1.338 -24.761  1.00  1.24           H  
ATOM   4493 1HB  ARG A 300      -9.005  -2.743 -23.170  1.00  1.24           H  
ATOM   4494 2HB  ARG A 300      -8.737  -2.208 -24.808  1.00  1.24           H  
ATOM   4495 1HG  ARG A 300      -9.051   0.078 -24.214  1.00  1.24           H  
ATOM   4496 2HG  ARG A 300      -9.572  -0.347 -22.584  1.00  1.24           H  
ATOM   4497 1HD  ARG A 300      -7.291   0.385 -22.542  1.00  1.24           H  
ATOM   4498 2HD  ARG A 300      -7.342  -1.358 -22.203  1.00  1.24           H  
ATOM   4499  HE  ARG A 300      -6.964  -0.803 -25.013  1.00  1.24           H  
ATOM   4500 1HH1 ARG A 300      -5.310  -0.992 -21.917  1.00  1.24           H  
ATOM   4501 2HH1 ARG A 300      -3.754  -1.364 -22.635  1.00  1.24           H  
ATOM   4502 1HH2 ARG A 300      -4.967  -1.282 -25.938  1.00  1.24           H  
ATOM   4503 2HH2 ARG A 300      -3.554  -1.526 -24.919  1.00  1.24           H  
ATOM   4504  N   VAL A 301     -11.081  -4.633 -24.557  1.00  1.17           N  
ATOM   4505  CA  VAL A 301     -11.224  -5.799 -25.427  1.00  1.17           C  
ATOM   4506  C   VAL A 301     -12.534  -5.703 -26.163  1.00  1.17           C  
ATOM   4507  O   VAL A 301     -12.596  -5.871 -27.386  1.00  1.17           O  
ATOM   4508  CB  VAL A 301     -11.278  -7.112 -24.647  1.00  1.17           C  
ATOM   4509  CG1 VAL A 301     -11.561  -8.281 -25.624  1.00  1.17           C  
ATOM   4510  CG2 VAL A 301     -10.081  -7.304 -23.947  1.00  1.17           C  
ATOM   4511  H   VAL A 301     -10.992  -4.735 -23.542  1.00  1.17           H  
ATOM   4512  HA  VAL A 301     -10.401  -5.823 -26.139  1.00  1.17           H  
ATOM   4513  HB  VAL A 301     -12.093  -7.065 -23.935  1.00  1.17           H  
ATOM   4514 1HG1 VAL A 301     -11.611  -9.215 -25.074  1.00  1.17           H  
ATOM   4515 2HG1 VAL A 301     -12.507  -8.107 -26.139  1.00  1.17           H  
ATOM   4516 3HG1 VAL A 301     -10.754  -8.342 -26.354  1.00  1.17           H  
ATOM   4517 1HG2 VAL A 301     -10.153  -8.214 -23.389  1.00  1.17           H  
ATOM   4518 2HG2 VAL A 301      -9.310  -7.352 -24.669  1.00  1.17           H  
ATOM   4519 3HG2 VAL A 301      -9.908  -6.489 -23.278  1.00  1.17           H  
ATOM   4520  N   GLU A 302     -13.593  -5.398 -25.418  1.00  1.11           N  
ATOM   4521  CA  GLU A 302     -14.901  -5.292 -26.028  1.00  1.11           C  
ATOM   4522  C   GLU A 302     -14.907  -4.223 -27.119  1.00  1.11           C  
ATOM   4523  O   GLU A 302     -15.467  -4.440 -28.199  1.00  1.11           O  
ATOM   4524  CB  GLU A 302     -15.969  -4.993 -24.972  1.00  1.11           C  
ATOM   4525  CG  GLU A 302     -17.396  -4.929 -25.547  1.00  1.11           C  
ATOM   4526  CD  GLU A 302     -18.488  -4.753 -24.505  1.00  1.11           C  
ATOM   4527  OE1 GLU A 302     -18.181  -4.695 -23.341  1.00  1.11           O  
ATOM   4528  OE2 GLU A 302     -19.632  -4.686 -24.889  1.00  1.11           O  
ATOM   4529  H   GLU A 302     -13.473  -5.253 -24.411  1.00  1.11           H  
ATOM   4530  HA  GLU A 302     -15.137  -6.250 -26.491  1.00  1.11           H  
ATOM   4531 1HB  GLU A 302     -15.946  -5.758 -24.200  1.00  1.11           H  
ATOM   4532 2HB  GLU A 302     -15.747  -4.037 -24.493  1.00  1.11           H  
ATOM   4533 1HG  GLU A 302     -17.445  -4.094 -26.248  1.00  1.11           H  
ATOM   4534 2HG  GLU A 302     -17.583  -5.842 -26.107  1.00  1.11           H  
ATOM   4535  N   SER A 303     -14.268  -3.080 -26.839  1.00  1.05           N  
ATOM   4536  CA  SER A 303     -14.208  -1.967 -27.771  1.00  1.05           C  
ATOM   4537  C   SER A 303     -13.430  -2.327 -29.031  1.00  1.05           C  
ATOM   4538  O   SER A 303     -13.853  -1.992 -30.143  1.00  1.05           O  
ATOM   4539  CB  SER A 303     -13.546  -0.783 -27.103  1.00  1.05           C  
ATOM   4540  OG  SER A 303     -14.311  -0.332 -26.014  1.00  1.05           O  
ATOM   4541  H   SER A 303     -13.833  -2.963 -25.924  1.00  1.05           H  
ATOM   4542  HA  SER A 303     -15.226  -1.699 -28.051  1.00  1.05           H  
ATOM   4543 1HB  SER A 303     -12.554  -1.068 -26.762  1.00  1.05           H  
ATOM   4544 2HB  SER A 303     -13.426   0.019 -27.826  1.00  1.05           H  
ATOM   4545  HG  SER A 303     -14.249  -1.051 -25.339  1.00  1.05           H  
ATOM   4546  N   TYR A 304     -12.306  -3.033 -28.872  1.00  0.99           N  
ATOM   4547  CA  TYR A 304     -11.512  -3.425 -30.024  1.00  0.99           C  
ATOM   4548  C   TYR A 304     -12.318  -4.333 -30.934  1.00  0.99           C  
ATOM   4549  O   TYR A 304     -12.315  -4.173 -32.161  1.00  0.99           O  
ATOM   4550  CB  TYR A 304     -10.249  -4.177 -29.580  1.00  0.99           C  
ATOM   4551  CG  TYR A 304      -9.071  -3.345 -29.072  1.00  0.99           C  
ATOM   4552  CD1 TYR A 304      -8.525  -3.579 -27.808  1.00  0.99           C  
ATOM   4553  CD2 TYR A 304      -8.514  -2.382 -29.882  1.00  0.99           C  
ATOM   4554  CE1 TYR A 304      -7.437  -2.848 -27.368  1.00  0.99           C  
ATOM   4555  CE2 TYR A 304      -7.422  -1.648 -29.439  1.00  0.99           C  
ATOM   4556  CZ  TYR A 304      -6.887  -1.877 -28.194  1.00  0.99           C  
ATOM   4557  OH  TYR A 304      -5.798  -1.133 -27.780  1.00  0.99           O  
ATOM   4558  H   TYR A 304     -11.988  -3.279 -27.936  1.00  0.99           H  
ATOM   4559  HA  TYR A 304     -11.234  -2.532 -30.585  1.00  0.99           H  
ATOM   4560 1HB  TYR A 304     -10.531  -4.854 -28.771  1.00  0.99           H  
ATOM   4561 2HB  TYR A 304      -9.903  -4.782 -30.351  1.00  0.99           H  
ATOM   4562  HD1 TYR A 304      -8.951  -4.346 -27.168  1.00  0.99           H  
ATOM   4563  HD2 TYR A 304      -8.932  -2.202 -30.868  1.00  0.99           H  
ATOM   4564  HE1 TYR A 304      -7.015  -3.042 -26.383  1.00  0.99           H  
ATOM   4565  HE2 TYR A 304      -6.980  -0.885 -30.076  1.00  0.99           H  
ATOM   4566  HH  TYR A 304      -5.492  -0.586 -28.515  1.00  0.99           H  
ATOM   4567  N   VAL A 305     -13.056  -5.259 -30.329  1.00  0.94           N  
ATOM   4568  CA  VAL A 305     -13.855  -6.184 -31.103  1.00  0.94           C  
ATOM   4569  C   VAL A 305     -14.987  -5.447 -31.790  1.00  0.94           C  
ATOM   4570  O   VAL A 305     -15.253  -5.684 -32.973  1.00  0.94           O  
ATOM   4571  CB  VAL A 305     -14.361  -7.330 -30.230  1.00  0.94           C  
ATOM   4572  CG1 VAL A 305     -15.317  -8.150 -31.027  1.00  0.94           C  
ATOM   4573  CG2 VAL A 305     -13.161  -8.191 -29.781  1.00  0.94           C  
ATOM   4574  H   VAL A 305     -13.025  -5.346 -29.310  1.00  0.94           H  
ATOM   4575  HA  VAL A 305     -13.232  -6.623 -31.875  1.00  0.94           H  
ATOM   4576  HB  VAL A 305     -14.883  -6.927 -29.356  1.00  0.94           H  
ATOM   4577 1HG1 VAL A 305     -15.684  -8.964 -30.425  1.00  0.94           H  
ATOM   4578 2HG1 VAL A 305     -16.154  -7.525 -31.344  1.00  0.94           H  
ATOM   4579 3HG1 VAL A 305     -14.804  -8.543 -31.904  1.00  0.94           H  
ATOM   4580 1HG2 VAL A 305     -13.506  -9.009 -29.166  1.00  0.94           H  
ATOM   4581 2HG2 VAL A 305     -12.650  -8.587 -30.657  1.00  0.94           H  
ATOM   4582 3HG2 VAL A 305     -12.469  -7.577 -29.208  1.00  0.94           H  
ATOM   4583  N   ALA A 306     -15.638  -4.535 -31.064  1.00  0.89           N  
ATOM   4584  CA  ALA A 306     -16.707  -3.743 -31.638  1.00  0.89           C  
ATOM   4585  C   ALA A 306     -16.196  -2.945 -32.830  1.00  0.89           C  
ATOM   4586  O   ALA A 306     -16.883  -2.854 -33.842  1.00  0.89           O  
ATOM   4587  CB  ALA A 306     -17.284  -2.803 -30.600  1.00  0.89           C  
ATOM   4588  H   ALA A 306     -15.395  -4.394 -30.084  1.00  0.89           H  
ATOM   4589  HA  ALA A 306     -17.485  -4.420 -31.984  1.00  0.89           H  
ATOM   4590 1HB  ALA A 306     -18.096  -2.227 -31.041  1.00  0.89           H  
ATOM   4591 2HB  ALA A 306     -17.657  -3.383 -29.755  1.00  0.89           H  
ATOM   4592 3HB  ALA A 306     -16.503  -2.128 -30.258  1.00  0.89           H  
ATOM   4593  N   ASP A 307     -14.964  -2.422 -32.752  1.00  0.84           N  
ATOM   4594  CA  ASP A 307     -14.404  -1.658 -33.862  1.00  0.84           C  
ATOM   4595  C   ASP A 307     -14.357  -2.555 -35.081  1.00  0.84           C  
ATOM   4596  O   ASP A 307     -14.818  -2.193 -36.170  1.00  0.84           O  
ATOM   4597  CB  ASP A 307     -12.981  -1.153 -33.531  1.00  0.84           C  
ATOM   4598  CG  ASP A 307     -12.370  -0.202 -34.611  1.00  0.84           C  
ATOM   4599  OD1 ASP A 307     -12.927   0.853 -34.803  1.00  0.84           O  
ATOM   4600  OD2 ASP A 307     -11.352  -0.525 -35.238  1.00  0.84           O  
ATOM   4601  H   ASP A 307     -14.430  -2.511 -31.888  1.00  0.84           H  
ATOM   4602  HA  ASP A 307     -15.053  -0.807 -34.073  1.00  0.84           H  
ATOM   4603 1HB  ASP A 307     -12.998  -0.637 -32.567  1.00  0.84           H  
ATOM   4604 2HB  ASP A 307     -12.315  -2.005 -33.417  1.00  0.84           H  
ATOM   4605  N   ALA A 308     -13.807  -3.747 -34.903  1.00  0.79           N  
ATOM   4606  CA  ALA A 308     -13.711  -4.652 -36.022  1.00  0.79           C  
ATOM   4607  C   ALA A 308     -15.078  -4.976 -36.598  1.00  0.79           C  
ATOM   4608  O   ALA A 308     -15.243  -4.999 -37.824  1.00  0.79           O  
ATOM   4609  CB  ALA A 308     -13.032  -5.914 -35.581  1.00  0.79           C  
ATOM   4610  H   ALA A 308     -13.444  -4.008 -33.982  1.00  0.79           H  
ATOM   4611  HA  ALA A 308     -13.119  -4.172 -36.799  1.00  0.79           H  
ATOM   4612 1HB  ALA A 308     -12.936  -6.567 -36.425  1.00  0.79           H  
ATOM   4613 2HB  ALA A 308     -12.058  -5.648 -35.215  1.00  0.79           H  
ATOM   4614 3HB  ALA A 308     -13.611  -6.402 -34.796  1.00  0.79           H  
ATOM   4615  N   ALA A 309     -16.071  -5.177 -35.724  1.00  0.75           N  
ATOM   4616  CA  ALA A 309     -17.418  -5.481 -36.181  1.00  0.75           C  
ATOM   4617  C   ALA A 309     -18.014  -4.324 -36.983  1.00  0.75           C  
ATOM   4618  O   ALA A 309     -18.606  -4.531 -38.044  1.00  0.75           O  
ATOM   4619  CB  ALA A 309     -18.309  -5.782 -34.993  1.00  0.75           C  
ATOM   4620  H   ALA A 309     -15.871  -5.144 -34.723  1.00  0.75           H  
ATOM   4621  HA  ALA A 309     -17.366  -6.359 -36.829  1.00  0.75           H  
ATOM   4622 1HB  ALA A 309     -19.307  -6.034 -35.345  1.00  0.75           H  
ATOM   4623 2HB  ALA A 309     -17.897  -6.616 -34.433  1.00  0.75           H  
ATOM   4624 3HB  ALA A 309     -18.361  -4.907 -34.352  1.00  0.75           H  
ATOM   4625  N   GLU A 310     -17.810  -3.088 -36.507  1.00  0.72           N  
ATOM   4626  CA  GLU A 310     -18.345  -1.898 -37.173  1.00  0.72           C  
ATOM   4627  C   GLU A 310     -17.736  -1.716 -38.552  1.00  0.72           C  
ATOM   4628  O   GLU A 310     -18.379  -1.204 -39.470  1.00  0.72           O  
ATOM   4629  CB  GLU A 310     -18.152  -0.633 -36.322  1.00  0.72           C  
ATOM   4630  CG  GLU A 310     -19.056  -0.575 -35.060  1.00  0.72           C  
ATOM   4631  CD  GLU A 310     -18.917   0.705 -34.243  1.00  0.72           C  
ATOM   4632  OE1 GLU A 310     -18.109   1.536 -34.583  1.00  0.72           O  
ATOM   4633  OE2 GLU A 310     -19.634   0.843 -33.276  1.00  0.72           O  
ATOM   4634  H   GLU A 310     -17.300  -2.974 -35.632  1.00  0.72           H  
ATOM   4635  HA  GLU A 310     -19.416  -2.041 -37.303  1.00  0.72           H  
ATOM   4636 1HB  GLU A 310     -17.113  -0.583 -35.986  1.00  0.72           H  
ATOM   4637 2HB  GLU A 310     -18.347   0.250 -36.927  1.00  0.72           H  
ATOM   4638 1HG  GLU A 310     -20.093  -0.668 -35.379  1.00  0.72           H  
ATOM   4639 2HG  GLU A 310     -18.834  -1.426 -34.427  1.00  0.72           H  
ATOM   4640  N   ARG A 311     -16.504  -2.183 -38.706  1.00  0.70           N  
ATOM   4641  CA  ARG A 311     -15.781  -2.095 -39.957  1.00  0.70           C  
ATOM   4642  C   ARG A 311     -16.091  -3.253 -40.917  1.00  0.70           C  
ATOM   4643  O   ARG A 311     -15.527  -3.314 -42.011  1.00  0.70           O  
ATOM   4644  CB  ARG A 311     -14.295  -2.041 -39.684  1.00  0.70           C  
ATOM   4645  CG  ARG A 311     -13.814  -0.762 -39.007  1.00  0.70           C  
ATOM   4646  CD  ARG A 311     -12.375  -0.825 -38.755  1.00  0.70           C  
ATOM   4647  NE  ARG A 311     -11.865   0.349 -38.066  1.00  0.70           N  
ATOM   4648  CZ  ARG A 311     -11.500   1.503 -38.667  1.00  0.70           C  
ATOM   4649  NH1 ARG A 311     -11.615   1.633 -39.977  1.00  0.70           N  
ATOM   4650  NH2 ARG A 311     -11.025   2.509 -37.949  1.00  0.70           N  
ATOM   4651  H   ARG A 311     -16.024  -2.566 -37.888  1.00  0.70           H  
ATOM   4652  HA  ARG A 311     -16.068  -1.164 -40.444  1.00  0.70           H  
ATOM   4653 1HB  ARG A 311     -14.011  -2.882 -39.049  1.00  0.70           H  
ATOM   4654 2HB  ARG A 311     -13.768  -2.133 -40.608  1.00  0.70           H  
ATOM   4655 1HG  ARG A 311     -14.016   0.093 -39.650  1.00  0.70           H  
ATOM   4656 2HG  ARG A 311     -14.325  -0.628 -38.054  1.00  0.70           H  
ATOM   4657 1HD  ARG A 311     -12.201  -1.683 -38.112  1.00  0.70           H  
ATOM   4658 2HD  ARG A 311     -11.828  -0.947 -39.689  1.00  0.70           H  
ATOM   4659  HE  ARG A 311     -11.741   0.271 -37.037  1.00  0.70           H  
ATOM   4660 1HH1 ARG A 311     -11.977   0.870 -40.530  1.00  0.70           H  
ATOM   4661 2HH1 ARG A 311     -11.340   2.495 -40.424  1.00  0.70           H  
ATOM   4662 1HH2 ARG A 311     -10.925   2.420 -36.941  1.00  0.70           H  
ATOM   4663 2HH2 ARG A 311     -10.753   3.364 -38.401  1.00  0.70           H  
ATOM   4664  N   GLY A 312     -17.000  -4.156 -40.526  1.00  0.69           N  
ATOM   4665  CA  GLY A 312     -17.401  -5.273 -41.373  1.00  0.69           C  
ATOM   4666  C   GLY A 312     -16.692  -6.606 -41.122  1.00  0.69           C  
ATOM   4667  O   GLY A 312     -16.837  -7.535 -41.920  1.00  0.69           O  
ATOM   4668  H   GLY A 312     -17.451  -4.075 -39.615  1.00  0.69           H  
ATOM   4669 1HA  GLY A 312     -18.473  -5.424 -41.241  1.00  0.69           H  
ATOM   4670 2HA  GLY A 312     -17.263  -4.989 -42.414  1.00  0.69           H  
ATOM   4671  N   ALA A 313     -15.906  -6.719 -40.052  1.00  0.70           N  
ATOM   4672  CA  ALA A 313     -15.240  -7.990 -39.773  1.00  0.70           C  
ATOM   4673  C   ALA A 313     -16.266  -9.013 -39.341  1.00  0.70           C  
ATOM   4674  O   ALA A 313     -17.300  -8.664 -38.765  1.00  0.70           O  
ATOM   4675  CB  ALA A 313     -14.205  -7.864 -38.691  1.00  0.70           C  
ATOM   4676  H   ALA A 313     -15.789  -5.944 -39.399  1.00  0.70           H  
ATOM   4677  HA  ALA A 313     -14.758  -8.333 -40.691  1.00  0.70           H  
ATOM   4678 1HB  ALA A 313     -13.730  -8.837 -38.537  1.00  0.70           H  
ATOM   4679 2HB  ALA A 313     -13.471  -7.136 -38.973  1.00  0.70           H  
ATOM   4680 3HB  ALA A 313     -14.692  -7.552 -37.779  1.00  0.70           H  
ATOM   4681  N   ARG A 314     -15.990 -10.283 -39.576  1.00  0.73           N  
ATOM   4682  CA  ARG A 314     -16.908 -11.290 -39.072  1.00  0.73           C  
ATOM   4683  C   ARG A 314     -16.492 -11.624 -37.657  1.00  0.73           C  
ATOM   4684  O   ARG A 314     -15.351 -12.012 -37.430  1.00  0.73           O  
ATOM   4685  CB  ARG A 314     -16.878 -12.534 -39.937  1.00  0.73           C  
ATOM   4686  CG  ARG A 314     -17.778 -13.672 -39.480  1.00  0.73           C  
ATOM   4687  CD  ARG A 314     -17.614 -14.881 -40.346  1.00  0.73           C  
ATOM   4688  NE  ARG A 314     -18.452 -15.973 -39.901  1.00  0.73           N  
ATOM   4689  CZ  ARG A 314     -18.315 -17.264 -40.266  1.00  0.73           C  
ATOM   4690  NH1 ARG A 314     -17.356 -17.632 -41.091  1.00  0.73           N  
ATOM   4691  NH2 ARG A 314     -19.155 -18.162 -39.786  1.00  0.73           N  
ATOM   4692  H   ARG A 314     -15.123 -10.551 -40.046  1.00  0.73           H  
ATOM   4693  HA  ARG A 314     -17.920 -10.888 -39.062  1.00  0.73           H  
ATOM   4694 1HB  ARG A 314     -17.182 -12.270 -40.948  1.00  0.73           H  
ATOM   4695 2HB  ARG A 314     -15.885 -12.904 -39.995  1.00  0.73           H  
ATOM   4696 1HG  ARG A 314     -17.518 -13.948 -38.454  1.00  0.73           H  
ATOM   4697 2HG  ARG A 314     -18.819 -13.354 -39.517  1.00  0.73           H  
ATOM   4698 1HD  ARG A 314     -17.887 -14.637 -41.371  1.00  0.73           H  
ATOM   4699 2HD  ARG A 314     -16.580 -15.210 -40.315  1.00  0.73           H  
ATOM   4700  HE  ARG A 314     -19.205 -15.747 -39.266  1.00  0.73           H  
ATOM   4701 1HH1 ARG A 314     -16.719 -16.944 -41.467  1.00  0.73           H  
ATOM   4702 2HH1 ARG A 314     -17.260 -18.608 -41.358  1.00  0.73           H  
ATOM   4703 1HH2 ARG A 314     -19.897 -17.880 -39.158  1.00  0.73           H  
ATOM   4704 2HH2 ARG A 314     -19.067 -19.130 -40.053  1.00  0.73           H  
ATOM   4705  N   VAL A 315     -17.383 -11.448 -36.693  1.00  0.80           N  
ATOM   4706  CA  VAL A 315     -16.977 -11.714 -35.322  1.00  0.80           C  
ATOM   4707  C   VAL A 315     -17.769 -12.860 -34.716  1.00  0.80           C  
ATOM   4708  O   VAL A 315     -19.002 -12.858 -34.708  1.00  0.80           O  
ATOM   4709  CB  VAL A 315     -17.099 -10.455 -34.450  1.00  0.80           C  
ATOM   4710  CG1 VAL A 315     -16.694 -10.798 -33.023  1.00  0.80           C  
ATOM   4711  CG2 VAL A 315     -16.199  -9.321 -35.038  1.00  0.80           C  
ATOM   4712  H   VAL A 315     -18.315 -11.121 -36.905  1.00  0.80           H  
ATOM   4713  HA  VAL A 315     -15.931 -11.996 -35.321  1.00  0.80           H  
ATOM   4714  HB  VAL A 315     -18.136 -10.127 -34.428  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 315     -16.802  -9.928 -32.413  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 315     -17.337 -11.587 -32.635  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 315     -15.655 -11.140 -33.008  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 315     -16.274  -8.428 -34.419  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 315     -15.178  -9.660 -35.056  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 315     -16.514  -9.080 -36.054  1.00  0.80           H  
ATOM   4721  N   LEU A 316     -17.031 -13.847 -34.232  1.00  0.94           N  
ATOM   4722  CA  LEU A 316     -17.582 -15.049 -33.641  1.00  0.94           C  
ATOM   4723  C   LEU A 316     -17.316 -15.049 -32.138  1.00  0.94           C  
ATOM   4724  O   LEU A 316     -16.300 -14.518 -31.685  1.00  0.94           O  
ATOM   4725  CB  LEU A 316     -16.936 -16.248 -34.332  1.00  0.94           C  
ATOM   4726  CG  LEU A 316     -17.105 -16.228 -35.865  1.00  0.94           C  
ATOM   4727  CD1 LEU A 316     -16.357 -17.374 -36.486  1.00  0.94           C  
ATOM   4728  CD2 LEU A 316     -18.578 -16.290 -36.188  1.00  0.94           C  
ATOM   4729  H   LEU A 316     -16.019 -13.753 -34.293  1.00  0.94           H  
ATOM   4730  HA  LEU A 316     -18.657 -15.067 -33.807  1.00  0.94           H  
ATOM   4731 1HB  LEU A 316     -15.885 -16.252 -34.109  1.00  0.94           H  
ATOM   4732 2HB  LEU A 316     -17.380 -17.164 -33.946  1.00  0.94           H  
ATOM   4733  HG  LEU A 316     -16.683 -15.302 -36.267  1.00  0.94           H  
ATOM   4734 1HD1 LEU A 316     -16.481 -17.344 -37.567  1.00  0.94           H  
ATOM   4735 2HD1 LEU A 316     -15.296 -17.291 -36.239  1.00  0.94           H  
ATOM   4736 3HD1 LEU A 316     -16.750 -18.313 -36.102  1.00  0.94           H  
ATOM   4737 1HD2 LEU A 316     -18.714 -16.265 -37.249  1.00  0.94           H  
ATOM   4738 2HD2 LEU A 316     -18.998 -17.214 -35.791  1.00  0.94           H  
ATOM   4739 3HD2 LEU A 316     -19.089 -15.438 -35.739  1.00  0.94           H  
ATOM   4740  N   LEU A 317     -18.199 -15.673 -31.363  1.00  1.16           N  
ATOM   4741  CA  LEU A 317     -18.003 -15.751 -29.914  1.00  1.16           C  
ATOM   4742  C   LEU A 317     -18.188 -17.173 -29.410  1.00  1.16           C  
ATOM   4743  O   LEU A 317     -19.171 -17.834 -29.753  1.00  1.16           O  
ATOM   4744  CB  LEU A 317     -18.984 -14.791 -29.219  1.00  1.16           C  
ATOM   4745  CG  LEU A 317     -18.868 -14.697 -27.706  1.00  1.16           C  
ATOM   4746  CD1 LEU A 317     -19.235 -13.291 -27.243  1.00  1.16           C  
ATOM   4747  CD2 LEU A 317     -19.817 -15.707 -27.054  1.00  1.16           C  
ATOM   4748  H   LEU A 317     -19.020 -16.095 -31.777  1.00  1.16           H  
ATOM   4749  HA  LEU A 317     -16.987 -15.444 -29.677  1.00  1.16           H  
ATOM   4750 1HB  LEU A 317     -18.829 -13.792 -29.624  1.00  1.16           H  
ATOM   4751 2HB  LEU A 317     -20.000 -15.105 -29.453  1.00  1.16           H  
ATOM   4752  HG  LEU A 317     -17.844 -14.907 -27.424  1.00  1.16           H  
ATOM   4753 1HD1 LEU A 317     -19.139 -13.226 -26.162  1.00  1.16           H  
ATOM   4754 2HD1 LEU A 317     -18.570 -12.577 -27.712  1.00  1.16           H  
ATOM   4755 3HD1 LEU A 317     -20.262 -13.069 -27.529  1.00  1.16           H  
ATOM   4756 1HD2 LEU A 317     -19.737 -15.642 -25.977  1.00  1.16           H  
ATOM   4757 2HD2 LEU A 317     -20.842 -15.487 -27.347  1.00  1.16           H  
ATOM   4758 3HD2 LEU A 317     -19.561 -16.713 -27.370  1.00  1.16           H  
ATOM   4759  N   VAL A 318     -17.230 -17.641 -28.599  1.00  1.52           N  
ATOM   4760  CA  VAL A 318     -17.277 -18.996 -28.089  1.00  1.52           C  
ATOM   4761  C   VAL A 318     -17.440 -19.044 -26.564  1.00  1.52           C  
ATOM   4762  O   VAL A 318     -16.580 -18.592 -25.789  1.00  1.52           O  
ATOM   4763  CB  VAL A 318     -16.003 -19.744 -28.524  1.00  1.52           C  
ATOM   4764  CG1 VAL A 318     -16.052 -21.200 -28.008  1.00  1.52           C  
ATOM   4765  CG2 VAL A 318     -15.881 -19.657 -30.046  1.00  1.52           C  
ATOM   4766  H   VAL A 318     -16.439 -17.052 -28.359  1.00  1.52           H  
ATOM   4767  HA  VAL A 318     -18.131 -19.502 -28.540  1.00  1.52           H  
ATOM   4768  HB  VAL A 318     -15.128 -19.276 -28.073  1.00  1.52           H  
ATOM   4769 1HG1 VAL A 318     -15.164 -21.726 -28.315  1.00  1.52           H  
ATOM   4770 2HG1 VAL A 318     -16.125 -21.211 -26.922  1.00  1.52           H  
ATOM   4771 3HG1 VAL A 318     -16.924 -21.700 -28.440  1.00  1.52           H  
ATOM   4772 1HG2 VAL A 318     -14.999 -20.175 -30.382  1.00  1.52           H  
ATOM   4773 2HG2 VAL A 318     -16.756 -20.116 -30.500  1.00  1.52           H  
ATOM   4774 3HG2 VAL A 318     -15.821 -18.613 -30.349  1.00  1.52           H  
ATOM   4775  N   GLY A 319     -18.561 -19.644 -26.163  1.00  2.05           N  
ATOM   4776  CA  GLY A 319     -19.008 -19.781 -24.778  1.00  2.05           C  
ATOM   4777  C   GLY A 319     -20.177 -18.829 -24.505  1.00  2.05           C  
ATOM   4778  O   GLY A 319     -20.007 -17.615 -24.431  1.00  2.05           O  
ATOM   4779  H   GLY A 319     -19.168 -19.997 -26.889  1.00  2.05           H  
ATOM   4780 1HA  GLY A 319     -19.311 -20.811 -24.586  1.00  2.05           H  
ATOM   4781 2HA  GLY A 319     -18.181 -19.557 -24.108  1.00  2.05           H  
ATOM   4782  N   GLY A 320     -21.365 -19.385 -24.259  1.00  2.76           N  
ATOM   4783  CA  GLY A 320     -22.590 -18.587 -24.078  1.00  2.76           C  
ATOM   4784  C   GLY A 320     -22.762 -17.912 -22.712  1.00  2.76           C  
ATOM   4785  O   GLY A 320     -23.773 -18.110 -22.039  1.00  2.76           O  
ATOM   4786  H   GLY A 320     -21.442 -20.392 -24.257  1.00  2.76           H  
ATOM   4787 1HA  GLY A 320     -22.622 -17.820 -24.853  1.00  2.76           H  
ATOM   4788 2HA  GLY A 320     -23.450 -19.231 -24.259  1.00  2.76           H  
ATOM   4789  N   TRP A 321     -21.775 -17.129 -22.305  1.00  3.58           N  
ATOM   4790  CA  TRP A 321     -21.828 -16.423 -21.023  1.00  3.58           C  
ATOM   4791  C   TRP A 321     -21.144 -15.038 -21.013  1.00  3.58           C  
ATOM   4792  O   TRP A 321     -20.372 -14.753 -20.100  1.00  3.58           O  
ATOM   4793  CB  TRP A 321     -21.148 -17.316 -20.000  1.00  3.58           C  
ATOM   4794  CG  TRP A 321     -19.778 -17.620 -20.438  1.00  3.58           C  
ATOM   4795  CD1 TRP A 321     -19.418 -18.631 -21.242  1.00  3.58           C  
ATOM   4796  CD2 TRP A 321     -18.574 -16.927 -20.112  1.00  3.58           C  
ATOM   4797  NE1 TRP A 321     -18.078 -18.608 -21.461  1.00  3.58           N  
ATOM   4798  CE2 TRP A 321     -17.542 -17.582 -20.775  1.00  3.58           C  
ATOM   4799  CE3 TRP A 321     -18.288 -15.823 -19.330  1.00  3.58           C  
ATOM   4800  CZ2 TRP A 321     -16.246 -17.179 -20.676  1.00  3.58           C  
ATOM   4801  CZ3 TRP A 321     -16.994 -15.427 -19.236  1.00  3.58           C  
ATOM   4802  CH2 TRP A 321     -15.993 -16.099 -19.895  1.00  3.58           C  
ATOM   4803  H   TRP A 321     -20.979 -17.033 -22.932  1.00  3.58           H  
ATOM   4804  HA  TRP A 321     -22.873 -16.299 -20.746  1.00  3.58           H  
ATOM   4805 1HB  TRP A 321     -21.111 -16.820 -19.030  1.00  3.58           H  
ATOM   4806 2HB  TRP A 321     -21.701 -18.250 -19.883  1.00  3.58           H  
ATOM   4807  HD1 TRP A 321     -20.105 -19.350 -21.663  1.00  3.58           H  
ATOM   4808  HE1 TRP A 321     -17.554 -19.249 -22.038  1.00  3.58           H  
ATOM   4809  HE3 TRP A 321     -19.075 -15.286 -18.802  1.00  3.58           H  
ATOM   4810  HZ2 TRP A 321     -15.432 -17.690 -21.192  1.00  3.58           H  
ATOM   4811  HZ3 TRP A 321     -16.791 -14.563 -18.630  1.00  3.58           H  
ATOM   4812  HH2 TRP A 321     -14.971 -15.767 -19.812  1.00  3.58           H  
ATOM   4813  N   PRO A 322     -21.460 -14.126 -21.952  1.00  4.33           N  
ATOM   4814  CA  PRO A 322     -20.851 -12.809 -22.091  1.00  4.33           C  
ATOM   4815  C   PRO A 322     -21.236 -11.727 -21.080  1.00  4.33           C  
ATOM   4816  O   PRO A 322     -20.558 -10.699 -21.026  1.00  4.33           O  
ATOM   4817  CB  PRO A 322     -21.361 -12.376 -23.474  1.00  4.33           C  
ATOM   4818  CG  PRO A 322     -22.671 -13.102 -23.649  1.00  4.33           C  
ATOM   4819  CD  PRO A 322     -22.457 -14.436 -22.998  1.00  4.33           C  
ATOM   4820  HA  PRO A 322     -19.769 -12.920 -22.098  1.00  4.33           H  
ATOM   4821 1HB  PRO A 322     -21.471 -11.283 -23.505  1.00  4.33           H  
ATOM   4822 2HB  PRO A 322     -20.627 -12.645 -24.243  1.00  4.33           H  
ATOM   4823 1HG  PRO A 322     -23.483 -12.524 -23.177  1.00  4.33           H  
ATOM   4824 2HG  PRO A 322     -22.919 -13.184 -24.717  1.00  4.33           H  
ATOM   4825 1HD  PRO A 322     -23.394 -14.827 -22.574  1.00  4.33           H  
ATOM   4826 2HD  PRO A 322     -22.031 -15.087 -23.773  1.00  4.33           H  
ATOM   4827  N   SER A 323     -22.310 -11.915 -20.309  1.00  4.80           N  
ATOM   4828  CA  SER A 323     -22.764 -10.802 -19.471  1.00  4.80           C  
ATOM   4829  C   SER A 323     -22.713 -10.952 -17.950  1.00  4.80           C  
ATOM   4830  O   SER A 323     -22.081 -10.125 -17.285  1.00  4.80           O  
ATOM   4831  CB  SER A 323     -24.189 -10.465 -19.858  1.00  4.80           C  
ATOM   4832  OG  SER A 323     -24.687  -9.414 -19.076  1.00  4.80           O  
ATOM   4833  H   SER A 323     -22.823 -12.781 -20.339  1.00  4.80           H  
ATOM   4834  HA  SER A 323     -22.148  -9.939 -19.721  1.00  4.80           H  
ATOM   4835 1HB  SER A 323     -24.222 -10.186 -20.911  1.00  4.80           H  
ATOM   4836 2HB  SER A 323     -24.818 -11.343 -19.733  1.00  4.80           H  
ATOM   4837  HG  SER A 323     -24.613  -9.705 -18.163  1.00  4.80           H  
ATOM   4838  N   ALA A 324     -23.372 -11.976 -17.387  1.00  4.83           N  
ATOM   4839  CA  ALA A 324     -23.504 -12.042 -15.924  1.00  4.83           C  
ATOM   4840  C   ALA A 324     -22.178 -12.183 -15.202  1.00  4.83           C  
ATOM   4841  O   ALA A 324     -21.764 -11.272 -14.482  1.00  4.83           O  
ATOM   4842  CB  ALA A 324     -24.395 -13.210 -15.532  1.00  4.83           C  
ATOM   4843  H   ALA A 324     -23.835 -12.661 -17.966  1.00  4.83           H  
ATOM   4844  HA  ALA A 324     -23.966 -11.114 -15.589  1.00  4.83           H  
ATOM   4845 1HB  ALA A 324     -24.511 -13.224 -14.444  1.00  4.83           H  
ATOM   4846 2HB  ALA A 324     -25.371 -13.099 -16.001  1.00  4.83           H  
ATOM   4847 3HB  ALA A 324     -23.945 -14.145 -15.854  1.00  4.83           H  
ATOM   4848  N   GLN A 325     -21.461 -13.281 -15.450  1.00  4.44           N  
ATOM   4849  CA  GLN A 325     -20.194 -13.448 -14.758  1.00  4.44           C  
ATOM   4850  C   GLN A 325     -19.101 -12.855 -15.628  1.00  4.44           C  
ATOM   4851  O   GLN A 325     -17.952 -12.629 -15.212  1.00  4.44           O  
ATOM   4852  CB  GLN A 325     -19.978 -14.908 -14.412  1.00  4.44           C  
ATOM   4853  CG  GLN A 325     -21.158 -15.469 -13.580  1.00  4.44           C  
ATOM   4854  CD  GLN A 325     -21.487 -14.662 -12.312  1.00  4.44           C  
ATOM   4855  OE1 GLN A 325     -22.604 -14.132 -12.228  1.00  4.44           O  
ATOM   4856  NE2 GLN A 325     -20.581 -14.570 -11.348  1.00  4.44           N  
ATOM   4857  H   GLN A 325     -21.808 -14.001 -16.066  1.00  4.44           H  
ATOM   4858  HA  GLN A 325     -20.226 -12.900 -13.833  1.00  4.44           H  
ATOM   4859 1HB  GLN A 325     -19.873 -15.495 -15.326  1.00  4.44           H  
ATOM   4860 2HB  GLN A 325     -19.058 -15.018 -13.826  1.00  4.44           H  
ATOM   4861 1HG  GLN A 325     -22.046 -15.484 -14.208  1.00  4.44           H  
ATOM   4862 2HG  GLN A 325     -20.920 -16.475 -13.260  1.00  4.44           H  
ATOM   4863 1HE2 GLN A 325     -20.787 -14.056 -10.519  1.00  4.44           H  
ATOM   4864 2HE2 GLN A 325     -19.664 -15.021 -11.424  1.00  4.44           H  
ATOM   4865  N   GLY A 326     -19.521 -12.496 -16.829  1.00  3.78           N  
ATOM   4866  CA  GLY A 326     -18.648 -11.836 -17.741  1.00  3.78           C  
ATOM   4867  C   GLY A 326     -18.224 -10.544 -17.065  1.00  3.78           C  
ATOM   4868  O   GLY A 326     -17.053 -10.319 -16.766  1.00  3.78           O  
ATOM   4869  H   GLY A 326     -20.466 -12.696 -17.108  1.00  3.78           H  
ATOM   4870 1HA  GLY A 326     -17.807 -12.482 -17.932  1.00  3.78           H  
ATOM   4871 2HA  GLY A 326     -19.157 -11.633 -18.684  1.00  3.78           H  
ATOM   4872  N   THR A 327     -19.203  -9.729 -16.679  1.00  3.07           N  
ATOM   4873  CA  THR A 327     -18.844  -8.491 -16.034  1.00  3.07           C  
ATOM   4874  C   THR A 327     -18.651  -8.615 -14.514  1.00  3.07           C  
ATOM   4875  O   THR A 327     -17.829  -7.893 -13.951  1.00  3.07           O  
ATOM   4876  CB  THR A 327     -19.917  -7.434 -16.352  1.00  3.07           C  
ATOM   4877  OG1 THR A 327     -21.195  -7.873 -15.862  1.00  3.07           O  
ATOM   4878  CG2 THR A 327     -20.012  -7.248 -17.854  1.00  3.07           C  
ATOM   4879  H   THR A 327     -20.181  -9.933 -16.890  1.00  3.07           H  
ATOM   4880  HA  THR A 327     -17.901  -8.149 -16.462  1.00  3.07           H  
ATOM   4881  HB  THR A 327     -19.654  -6.491 -15.877  1.00  3.07           H  
ATOM   4882  HG1 THR A 327     -21.474  -8.689 -16.350  1.00  3.07           H  
ATOM   4883 1HG2 THR A 327     -20.774  -6.503 -18.083  1.00  3.07           H  
ATOM   4884 2HG2 THR A 327     -19.056  -6.916 -18.234  1.00  3.07           H  
ATOM   4885 3HG2 THR A 327     -20.283  -8.200 -18.320  1.00  3.07           H  
ATOM   4886  N   ALA A 328     -19.340  -9.550 -13.835  1.00  2.44           N  
ATOM   4887  CA  ALA A 328     -19.177  -9.651 -12.381  1.00  2.44           C  
ATOM   4888  C   ALA A 328     -17.774 -10.079 -11.953  1.00  2.44           C  
ATOM   4889  O   ALA A 328     -17.254  -9.581 -10.953  1.00  2.44           O  
ATOM   4890  CB  ALA A 328     -20.172 -10.630 -11.785  1.00  2.44           C  
ATOM   4891  H   ALA A 328     -20.025 -10.151 -14.294  1.00  2.44           H  
ATOM   4892  HA  ALA A 328     -19.370  -8.663 -11.966  1.00  2.44           H  
ATOM   4893 1HB  ALA A 328     -20.057 -10.645 -10.704  1.00  2.44           H  
ATOM   4894 2HB  ALA A 328     -21.186 -10.325 -12.042  1.00  2.44           H  
ATOM   4895 3HB  ALA A 328     -19.985 -11.606 -12.164  1.00  2.44           H  
ATOM   4896  N   GLU A 329     -17.163 -11.019 -12.689  1.00  1.95           N  
ATOM   4897  CA  GLU A 329     -15.850 -11.533 -12.317  1.00  1.95           C  
ATOM   4898  C   GLU A 329     -14.780 -11.080 -13.303  1.00  1.95           C  
ATOM   4899  O   GLU A 329     -13.619 -11.458 -13.187  1.00  1.95           O  
ATOM   4900  CB  GLU A 329     -15.886 -13.065 -12.247  1.00  1.95           C  
ATOM   4901  CG  GLU A 329     -16.904 -13.621 -11.221  1.00  1.95           C  
ATOM   4902  CD  GLU A 329     -16.881 -15.145 -11.081  1.00  1.95           C  
ATOM   4903  OE1 GLU A 329     -15.804 -15.700 -10.984  1.00  1.95           O  
ATOM   4904  OE2 GLU A 329     -17.938 -15.746 -11.071  1.00  1.95           O  
ATOM   4905  H   GLU A 329     -17.608 -11.418 -13.517  1.00  1.95           H  
ATOM   4906  HA  GLU A 329     -15.589 -11.144 -11.333  1.00  1.95           H  
ATOM   4907 1HB  GLU A 329     -16.146 -13.464 -13.231  1.00  1.95           H  
ATOM   4908 2HB  GLU A 329     -14.896 -13.443 -11.991  1.00  1.95           H  
ATOM   4909 1HG  GLU A 329     -16.703 -13.172 -10.249  1.00  1.95           H  
ATOM   4910 2HG  GLU A 329     -17.900 -13.308 -11.533  1.00  1.95           H  
ATOM   4911  N   ARG A 330     -15.191 -10.263 -14.264  1.00  1.59           N  
ATOM   4912  CA  ARG A 330     -14.376  -9.755 -15.370  1.00  1.59           C  
ATOM   4913  C   ARG A 330     -13.800 -10.842 -16.289  1.00  1.59           C  
ATOM   4914  O   ARG A 330     -12.624 -10.797 -16.660  1.00  1.59           O  
ATOM   4915  CB  ARG A 330     -13.233  -8.860 -14.890  1.00  1.59           C  
ATOM   4916  CG  ARG A 330     -13.656  -7.614 -14.113  1.00  1.59           C  
ATOM   4917  CD  ARG A 330     -12.493  -6.692 -13.865  1.00  1.59           C  
ATOM   4918  NE  ARG A 330     -11.438  -7.277 -13.044  1.00  1.59           N  
ATOM   4919  CZ  ARG A 330     -11.437  -7.316 -11.691  1.00  1.59           C  
ATOM   4920  NH1 ARG A 330     -12.447  -6.811 -11.009  1.00  1.59           N  
ATOM   4921  NH2 ARG A 330     -10.417  -7.851 -11.043  1.00  1.59           N  
ATOM   4922  H   ARG A 330     -16.164  -9.988 -14.251  1.00  1.59           H  
ATOM   4923  HA  ARG A 330     -15.024  -9.124 -15.980  1.00  1.59           H  
ATOM   4924 1HB  ARG A 330     -12.545  -9.426 -14.266  1.00  1.59           H  
ATOM   4925 2HB  ARG A 330     -12.666  -8.515 -15.754  1.00  1.59           H  
ATOM   4926 1HG  ARG A 330     -14.413  -7.071 -14.682  1.00  1.59           H  
ATOM   4927 2HG  ARG A 330     -14.071  -7.911 -13.149  1.00  1.59           H  
ATOM   4928 1HD  ARG A 330     -12.051  -6.417 -14.825  1.00  1.59           H  
ATOM   4929 2HD  ARG A 330     -12.847  -5.797 -13.366  1.00  1.59           H  
ATOM   4930  HE  ARG A 330     -10.636  -7.694 -13.542  1.00  1.59           H  
ATOM   4931 1HH1 ARG A 330     -13.235  -6.404 -11.495  1.00  1.59           H  
ATOM   4932 2HH1 ARG A 330     -12.439  -6.838 -10.000  1.00  1.59           H  
ATOM   4933 1HH2 ARG A 330      -9.629  -8.228 -11.557  1.00  1.59           H  
ATOM   4934 2HH2 ARG A 330     -10.412  -7.864 -10.036  1.00  1.59           H  
ATOM   4935  N   ARG A 331     -14.615 -11.824 -16.673  1.00  1.33           N  
ATOM   4936  CA  ARG A 331     -14.130 -12.831 -17.624  1.00  1.33           C  
ATOM   4937  C   ARG A 331     -14.817 -12.589 -18.951  1.00  1.33           C  
ATOM   4938  O   ARG A 331     -15.887 -12.010 -19.002  1.00  1.33           O  
ATOM   4939  CB  ARG A 331     -14.369 -14.280 -17.194  1.00  1.33           C  
ATOM   4940  CG  ARG A 331     -13.594 -14.830 -16.039  1.00  1.33           C  
ATOM   4941  CD  ARG A 331     -13.851 -16.295 -15.916  1.00  1.33           C  
ATOM   4942  NE  ARG A 331     -13.027 -16.918 -14.911  1.00  1.33           N  
ATOM   4943  CZ  ARG A 331     -13.361 -16.964 -13.618  1.00  1.33           C  
ATOM   4944  NH1 ARG A 331     -14.480 -16.401 -13.242  1.00  1.33           N  
ATOM   4945  NH2 ARG A 331     -12.588 -17.563 -12.732  1.00  1.33           N  
ATOM   4946  H   ARG A 331     -15.597 -11.827 -16.352  1.00  1.33           H  
ATOM   4947  HA  ARG A 331     -13.059 -12.702 -17.769  1.00  1.33           H  
ATOM   4948 1HB  ARG A 331     -15.413 -14.405 -16.932  1.00  1.33           H  
ATOM   4949 2HB  ARG A 331     -14.144 -14.927 -18.017  1.00  1.33           H  
ATOM   4950 1HG  ARG A 331     -12.541 -14.723 -16.221  1.00  1.33           H  
ATOM   4951 2HG  ARG A 331     -13.877 -14.330 -15.109  1.00  1.33           H  
ATOM   4952 1HD  ARG A 331     -14.896 -16.466 -15.652  1.00  1.33           H  
ATOM   4953 2HD  ARG A 331     -13.635 -16.779 -16.870  1.00  1.33           H  
ATOM   4954  HE  ARG A 331     -12.147 -17.366 -15.214  1.00  1.33           H  
ATOM   4955 1HH1 ARG A 331     -15.072 -15.951 -13.917  1.00  1.33           H  
ATOM   4956 2HH1 ARG A 331     -14.776 -16.415 -12.268  1.00  1.33           H  
ATOM   4957 1HH2 ARG A 331     -11.729 -18.017 -13.021  1.00  1.33           H  
ATOM   4958 2HH2 ARG A 331     -12.867 -17.586 -11.765  1.00  1.33           H  
ATOM   4959  N   MET A 332     -14.221 -12.988 -20.046  1.00  1.14           N  
ATOM   4960  CA  MET A 332     -14.930 -12.777 -21.296  1.00  1.14           C  
ATOM   4961  C   MET A 332     -14.809 -14.044 -22.157  1.00  1.14           C  
ATOM   4962  O   MET A 332     -13.788 -14.727 -22.073  1.00  1.14           O  
ATOM   4963  CB  MET A 332     -14.388 -11.506 -21.970  1.00  1.14           C  
ATOM   4964  CG  MET A 332     -15.051 -11.104 -23.276  1.00  1.14           C  
ATOM   4965  SD  MET A 332     -14.330  -9.629 -24.028  1.00  1.14           S  
ATOM   4966  CE  MET A 332     -14.759  -8.313 -22.908  1.00  1.14           C  
ATOM   4967  H   MET A 332     -13.319 -13.442 -20.022  1.00  1.14           H  
ATOM   4968  HA  MET A 332     -15.965 -12.587 -21.064  1.00  1.14           H  
ATOM   4969 1HB  MET A 332     -14.538 -10.671 -21.292  1.00  1.14           H  
ATOM   4970 2HB  MET A 332     -13.351 -11.581 -22.123  1.00  1.14           H  
ATOM   4971 1HG  MET A 332     -14.975 -11.922 -23.992  1.00  1.14           H  
ATOM   4972 2HG  MET A 332     -16.100 -10.902 -23.089  1.00  1.14           H  
ATOM   4973 1HE  MET A 332     -14.366  -7.372 -23.279  1.00  1.14           H  
ATOM   4974 2HE  MET A 332     -15.843  -8.241 -22.820  1.00  1.14           H  
ATOM   4975 3HE  MET A 332     -14.328  -8.515 -21.933  1.00  1.14           H  
ATOM   4976  N   PRO A 333     -15.861 -14.438 -22.907  1.00  1.00           N  
ATOM   4977  CA  PRO A 333     -15.860 -15.523 -23.867  1.00  1.00           C  
ATOM   4978  C   PRO A 333     -14.806 -15.272 -24.907  1.00  1.00           C  
ATOM   4979  O   PRO A 333     -14.404 -14.131 -25.129  1.00  1.00           O  
ATOM   4980  CB  PRO A 333     -17.252 -15.468 -24.450  1.00  1.00           C  
ATOM   4981  CG  PRO A 333     -18.095 -14.856 -23.397  1.00  1.00           C  
ATOM   4982  CD  PRO A 333     -17.209 -13.857 -22.700  1.00  1.00           C  
ATOM   4983  HA  PRO A 333     -15.682 -16.480 -23.363  1.00  1.00           H  
ATOM   4984 1HB  PRO A 333     -17.217 -14.878 -25.346  1.00  1.00           H  
ATOM   4985 2HB  PRO A 333     -17.588 -16.479 -24.731  1.00  1.00           H  
ATOM   4986 1HG  PRO A 333     -18.971 -14.404 -23.864  1.00  1.00           H  
ATOM   4987 2HG  PRO A 333     -18.477 -15.636 -22.733  1.00  1.00           H  
ATOM   4988 1HD  PRO A 333     -17.308 -12.876 -23.155  1.00  1.00           H  
ATOM   4989 2HD  PRO A 333     -17.511 -13.877 -21.643  1.00  1.00           H  
ATOM   4990  N   LEU A 334     -14.304 -16.340 -25.497  1.00  0.89           N  
ATOM   4991  CA  LEU A 334     -13.251 -16.181 -26.483  1.00  0.89           C  
ATOM   4992  C   LEU A 334     -13.848 -15.675 -27.774  1.00  0.89           C  
ATOM   4993  O   LEU A 334     -14.858 -16.199 -28.250  1.00  0.89           O  
ATOM   4994  CB  LEU A 334     -12.523 -17.506 -26.654  1.00  0.89           C  
ATOM   4995  CG  LEU A 334     -11.432 -17.796 -25.598  1.00  0.89           C  
ATOM   4996  CD1 LEU A 334     -10.265 -16.880 -25.838  1.00  0.89           C  
ATOM   4997  CD2 LEU A 334     -12.000 -17.579 -24.193  1.00  0.89           C  
ATOM   4998  H   LEU A 334     -14.718 -17.258 -25.322  1.00  0.89           H  
ATOM   4999  HA  LEU A 334     -12.541 -15.438 -26.125  1.00  0.89           H  
ATOM   5000 1HB  LEU A 334     -13.250 -18.318 -26.622  1.00  0.89           H  
ATOM   5001 2HB  LEU A 334     -12.051 -17.507 -27.632  1.00  0.89           H  
ATOM   5002  HG  LEU A 334     -11.108 -18.800 -25.674  1.00  0.89           H  
ATOM   5003 1HD1 LEU A 334      -9.495 -17.073 -25.097  1.00  0.89           H  
ATOM   5004 2HD1 LEU A 334      -9.868 -17.054 -26.830  1.00  0.89           H  
ATOM   5005 3HD1 LEU A 334     -10.590 -15.871 -25.772  1.00  0.89           H  
ATOM   5006 1HD2 LEU A 334     -11.226 -17.786 -23.452  1.00  0.89           H  
ATOM   5007 2HD2 LEU A 334     -12.333 -16.548 -24.084  1.00  0.89           H  
ATOM   5008 3HD2 LEU A 334     -12.843 -18.252 -24.034  1.00  0.89           H  
ATOM   5009  N   ARG A 335     -13.257 -14.635 -28.336  1.00  0.81           N  
ATOM   5010  CA  ARG A 335     -13.812 -14.093 -29.564  1.00  0.81           C  
ATOM   5011  C   ARG A 335     -12.838 -14.235 -30.715  1.00  0.81           C  
ATOM   5012  O   ARG A 335     -11.623 -14.164 -30.514  1.00  0.81           O  
ATOM   5013  CB  ARG A 335     -14.187 -12.629 -29.346  1.00  0.81           C  
ATOM   5014  CG  ARG A 335     -15.241 -12.446 -28.247  1.00  0.81           C  
ATOM   5015  CD  ARG A 335     -15.610 -11.036 -28.001  1.00  0.81           C  
ATOM   5016  NE  ARG A 335     -16.510 -10.927 -26.866  1.00  0.81           N  
ATOM   5017  CZ  ARG A 335     -17.180  -9.817 -26.499  1.00  0.81           C  
ATOM   5018  NH1 ARG A 335     -17.069  -8.710 -27.189  1.00  0.81           N  
ATOM   5019  NH2 ARG A 335     -17.959  -9.856 -25.436  1.00  0.81           N  
ATOM   5020  H   ARG A 335     -12.454 -14.198 -27.880  1.00  0.81           H  
ATOM   5021  HA  ARG A 335     -14.714 -14.641 -29.815  1.00  0.81           H  
ATOM   5022 1HB  ARG A 335     -13.303 -12.054 -29.070  1.00  0.81           H  
ATOM   5023 2HB  ARG A 335     -14.587 -12.211 -30.275  1.00  0.81           H  
ATOM   5024 1HG  ARG A 335     -16.139 -12.996 -28.528  1.00  0.81           H  
ATOM   5025 2HG  ARG A 335     -14.854 -12.849 -27.313  1.00  0.81           H  
ATOM   5026 1HD  ARG A 335     -14.716 -10.457 -27.780  1.00  0.81           H  
ATOM   5027 2HD  ARG A 335     -16.112 -10.635 -28.874  1.00  0.81           H  
ATOM   5028  HE  ARG A 335     -16.630 -11.754 -26.295  1.00  0.81           H  
ATOM   5029 1HH1 ARG A 335     -16.473  -8.680 -28.003  1.00  0.81           H  
ATOM   5030 2HH1 ARG A 335     -17.590  -7.888 -26.910  1.00  0.81           H  
ATOM   5031 1HH2 ARG A 335     -18.039 -10.714 -24.911  1.00  0.81           H  
ATOM   5032 2HH2 ARG A 335     -18.472  -9.032 -25.147  1.00  0.81           H  
ATOM   5033  N   VAL A 336     -13.384 -14.455 -31.908  1.00  0.74           N  
ATOM   5034  CA  VAL A 336     -12.579 -14.540 -33.119  1.00  0.74           C  
ATOM   5035  C   VAL A 336     -13.037 -13.485 -34.099  1.00  0.74           C  
ATOM   5036  O   VAL A 336     -14.218 -13.402 -34.435  1.00  0.74           O  
ATOM   5037  CB  VAL A 336     -12.643 -15.933 -33.797  1.00  0.74           C  
ATOM   5038  CG1 VAL A 336     -11.805 -15.924 -35.094  1.00  0.74           C  
ATOM   5039  CG2 VAL A 336     -12.130 -16.956 -32.874  1.00  0.74           C  
ATOM   5040  H   VAL A 336     -14.399 -14.519 -31.964  1.00  0.74           H  
ATOM   5041  HA  VAL A 336     -11.550 -14.360 -32.853  1.00  0.74           H  
ATOM   5042  HB  VAL A 336     -13.660 -16.157 -34.066  1.00  0.74           H  
ATOM   5043 1HG1 VAL A 336     -11.856 -16.898 -35.576  1.00  0.74           H  
ATOM   5044 2HG1 VAL A 336     -12.194 -15.172 -35.768  1.00  0.74           H  
ATOM   5045 3HG1 VAL A 336     -10.769 -15.690 -34.857  1.00  0.74           H  
ATOM   5046 1HG2 VAL A 336     -12.175 -17.938 -33.348  1.00  0.74           H  
ATOM   5047 2HG2 VAL A 336     -11.105 -16.717 -32.619  1.00  0.74           H  
ATOM   5048 3HG2 VAL A 336     -12.742 -16.949 -31.978  1.00  0.74           H  
ATOM   5049  N   VAL A 337     -12.095 -12.680 -34.551  1.00  0.71           N  
ATOM   5050  CA  VAL A 337     -12.386 -11.625 -35.498  1.00  0.71           C  
ATOM   5051  C   VAL A 337     -11.794 -12.009 -36.845  1.00  0.71           C  
ATOM   5052  O   VAL A 337     -10.574 -12.017 -37.011  1.00  0.71           O  
ATOM   5053  CB  VAL A 337     -11.769 -10.322 -34.971  1.00  0.71           C  
ATOM   5054  CG1 VAL A 337     -12.031  -9.210 -35.918  1.00  0.71           C  
ATOM   5055  CG2 VAL A 337     -12.333 -10.018 -33.566  1.00  0.71           C  
ATOM   5056  H   VAL A 337     -11.145 -12.813 -34.213  1.00  0.71           H  
ATOM   5057  HA  VAL A 337     -13.465 -11.510 -35.601  1.00  0.71           H  
ATOM   5058  HB  VAL A 337     -10.690 -10.442 -34.908  1.00  0.71           H  
ATOM   5059 1HG1 VAL A 337     -11.557  -8.313 -35.537  1.00  0.71           H  
ATOM   5060 2HG1 VAL A 337     -11.617  -9.456 -36.884  1.00  0.71           H  
ATOM   5061 3HG1 VAL A 337     -13.102  -9.057 -36.015  1.00  0.71           H  
ATOM   5062 1HG2 VAL A 337     -11.892  -9.109 -33.186  1.00  0.71           H  
ATOM   5063 2HG2 VAL A 337     -13.406  -9.897 -33.620  1.00  0.71           H  
ATOM   5064 3HG2 VAL A 337     -12.096 -10.843 -32.892  1.00  0.71           H  
ATOM   5065  N   MET A 338     -12.640 -12.342 -37.813  1.00  0.70           N  
ATOM   5066  CA  MET A 338     -12.124 -12.852 -39.069  1.00  0.70           C  
ATOM   5067  C   MET A 338     -12.083 -11.788 -40.146  1.00  0.70           C  
ATOM   5068  O   MET A 338     -13.062 -11.070 -40.416  1.00  0.70           O  
ATOM   5069  CB  MET A 338     -12.948 -14.037 -39.563  1.00  0.70           C  
ATOM   5070  CG  MET A 338     -13.050 -15.228 -38.610  1.00  0.70           C  
ATOM   5071  SD  MET A 338     -14.034 -16.572 -39.294  1.00  0.70           S  
ATOM   5072  CE  MET A 338     -12.969 -17.238 -40.585  1.00  0.70           C  
ATOM   5073  H   MET A 338     -13.639 -12.278 -37.660  1.00  0.70           H  
ATOM   5074  HA  MET A 338     -11.101 -13.190 -38.913  1.00  0.70           H  
ATOM   5075 1HB  MET A 338     -13.930 -13.713 -39.780  1.00  0.70           H  
ATOM   5076 2HB  MET A 338     -12.512 -14.400 -40.495  1.00  0.70           H  
ATOM   5077 1HG  MET A 338     -12.069 -15.606 -38.365  1.00  0.70           H  
ATOM   5078 2HG  MET A 338     -13.534 -14.894 -37.688  1.00  0.70           H  
ATOM   5079 1HE  MET A 338     -13.473 -18.072 -41.078  1.00  0.70           H  
ATOM   5080 2HE  MET A 338     -12.749 -16.461 -41.317  1.00  0.70           H  
ATOM   5081 3HE  MET A 338     -12.045 -17.595 -40.153  1.00  0.70           H  
ATOM   5082  N   ASN A 339     -10.924 -11.726 -40.773  1.00  0.72           N  
ATOM   5083  CA  ASN A 339     -10.594 -10.832 -41.862  1.00  0.72           C  
ATOM   5084  C   ASN A 339     -10.946  -9.359 -41.641  1.00  0.72           C  
ATOM   5085  O   ASN A 339     -11.621  -8.772 -42.488  1.00  0.72           O  
ATOM   5086  CB  ASN A 339     -11.222 -11.345 -43.139  1.00  0.72           C  
ATOM   5087  CG  ASN A 339     -10.614 -12.677 -43.577  1.00  0.72           C  
ATOM   5088  OD1 ASN A 339      -9.372 -12.801 -43.713  1.00  0.72           O  
ATOM   5089  ND2 ASN A 339     -11.464 -13.658 -43.786  1.00  0.72           N  
ATOM   5090  H   ASN A 339     -10.193 -12.358 -40.458  1.00  0.72           H  
ATOM   5091  HA  ASN A 339      -9.510 -10.870 -41.995  1.00  0.72           H  
ATOM   5092 1HB  ASN A 339     -12.297 -11.471 -42.998  1.00  0.72           H  
ATOM   5093 2HB  ASN A 339     -11.079 -10.613 -43.934  1.00  0.72           H  
ATOM   5094 1HD2 ASN A 339     -11.143 -14.565 -44.066  1.00  0.72           H  
ATOM   5095 2HD2 ASN A 339     -12.445 -13.501 -43.661  1.00  0.72           H  
ATOM   5096  N   PRO A 340     -10.523  -8.717 -40.539  1.00  0.76           N  
ATOM   5097  CA  PRO A 340     -10.748  -7.319 -40.313  1.00  0.76           C  
ATOM   5098  C   PRO A 340      -9.869  -6.548 -41.288  1.00  0.76           C  
ATOM   5099  O   PRO A 340      -8.846  -7.073 -41.725  1.00  0.76           O  
ATOM   5100  CB  PRO A 340     -10.283  -7.127 -38.868  1.00  0.76           C  
ATOM   5101  CG  PRO A 340      -9.278  -8.207 -38.646  1.00  0.76           C  
ATOM   5102  CD  PRO A 340      -9.794  -9.392 -39.456  1.00  0.76           C  
ATOM   5103  HA  PRO A 340     -11.810  -7.123 -40.437  1.00  0.76           H  
ATOM   5104 1HB  PRO A 340      -9.857  -6.120 -38.747  1.00  0.76           H  
ATOM   5105 2HB  PRO A 340     -11.136  -7.195 -38.186  1.00  0.76           H  
ATOM   5106 1HG  PRO A 340      -8.278  -7.879 -38.967  1.00  0.76           H  
ATOM   5107 2HG  PRO A 340      -9.221  -8.400 -37.575  1.00  0.76           H  
ATOM   5108 1HD  PRO A 340      -8.977  -9.994 -39.835  1.00  0.76           H  
ATOM   5109 2HD  PRO A 340     -10.468  -9.967 -38.827  1.00  0.76           H  
ATOM   5110  N   PRO A 341     -10.226  -5.318 -41.659  1.00  0.81           N  
ATOM   5111  CA  PRO A 341      -9.397  -4.424 -42.434  1.00  0.81           C  
ATOM   5112  C   PRO A 341      -8.092  -4.129 -41.723  1.00  0.81           C  
ATOM   5113  O   PRO A 341      -8.053  -4.006 -40.495  1.00  0.81           O  
ATOM   5114  CB  PRO A 341     -10.264  -3.169 -42.556  1.00  0.81           C  
ATOM   5115  CG  PRO A 341     -11.677  -3.669 -42.391  1.00  0.81           C  
ATOM   5116  CD  PRO A 341     -11.587  -4.806 -41.393  1.00  0.81           C  
ATOM   5117  HA  PRO A 341      -9.209  -4.874 -43.421  1.00  0.81           H  
ATOM   5118 1HB  PRO A 341      -9.979  -2.436 -41.784  1.00  0.81           H  
ATOM   5119 2HB  PRO A 341     -10.094  -2.689 -43.532  1.00  0.81           H  
ATOM   5120 1HG  PRO A 341     -12.325  -2.857 -42.077  1.00  0.81           H  
ATOM   5121 2HG  PRO A 341     -12.066  -4.011 -43.364  1.00  0.81           H  
ATOM   5122 1HD  PRO A 341     -11.688  -4.455 -40.355  1.00  0.81           H  
ATOM   5123 2HD  PRO A 341     -12.366  -5.528 -41.678  1.00  0.81           H  
ATOM   5124  N   ALA A 342      -7.041  -3.903 -42.511  1.00  0.86           N  
ATOM   5125  CA  ALA A 342      -5.704  -3.542 -42.019  1.00  0.86           C  
ATOM   5126  C   ALA A 342      -5.724  -2.230 -41.232  1.00  0.86           C  
ATOM   5127  O   ALA A 342      -4.809  -1.934 -40.459  1.00  0.86           O  
ATOM   5128  CB  ALA A 342      -4.739  -3.421 -43.184  1.00  0.86           C  
ATOM   5129  H   ALA A 342      -7.158  -4.018 -43.509  1.00  0.86           H  
ATOM   5130  HA  ALA A 342      -5.363  -4.334 -41.354  1.00  0.86           H  
ATOM   5131 1HB  ALA A 342      -3.746  -3.181 -42.807  1.00  0.86           H  
ATOM   5132 2HB  ALA A 342      -4.703  -4.364 -43.728  1.00  0.86           H  
ATOM   5133 3HB  ALA A 342      -5.077  -2.626 -43.851  1.00  0.86           H  
ATOM   5134  N   ASP A 343      -6.757  -1.436 -41.475  1.00  0.89           N  
ATOM   5135  CA  ASP A 343      -6.958  -0.150 -40.843  1.00  0.89           C  
ATOM   5136  C   ASP A 343      -7.646  -0.243 -39.476  1.00  0.89           C  
ATOM   5137  O   ASP A 343      -7.800   0.772 -38.794  1.00  0.89           O  
ATOM   5138  CB  ASP A 343      -7.770   0.729 -41.780  1.00  0.89           C  
ATOM   5139  CG  ASP A 343      -6.982   1.091 -43.060  1.00  0.89           C  
ATOM   5140  OD1 ASP A 343      -5.755   1.117 -43.037  1.00  0.89           O  
ATOM   5141  OD2 ASP A 343      -7.620   1.313 -44.054  1.00  0.89           O  
ATOM   5142  H   ASP A 343      -7.452  -1.759 -42.129  1.00  0.89           H  
ATOM   5143  HA  ASP A 343      -5.992   0.307 -40.702  1.00  0.89           H  
ATOM   5144 1HB  ASP A 343      -8.690   0.215 -42.059  1.00  0.89           H  
ATOM   5145 2HB  ASP A 343      -8.048   1.649 -41.265  1.00  0.89           H  
ATOM   5146  N   SER A 344      -8.108  -1.438 -39.085  1.00  0.92           N  
ATOM   5147  CA  SER A 344      -8.789  -1.573 -37.797  1.00  0.92           C  
ATOM   5148  C   SER A 344      -7.831  -1.486 -36.631  1.00  0.92           C  
ATOM   5149  O   SER A 344      -6.651  -1.846 -36.746  1.00  0.92           O  
ATOM   5150  CB  SER A 344      -9.546  -2.889 -37.732  1.00  0.92           C  
ATOM   5151  OG  SER A 344      -8.666  -3.993 -37.785  1.00  0.92           O  
ATOM   5152  H   SER A 344      -7.974  -2.268 -39.661  1.00  0.92           H  
ATOM   5153  HA  SER A 344      -9.495  -0.756 -37.693  1.00  0.92           H  
ATOM   5154 1HB  SER A 344     -10.134  -2.925 -36.812  1.00  0.92           H  
ATOM   5155 2HB  SER A 344     -10.236  -2.951 -38.567  1.00  0.92           H  
ATOM   5156  HG  SER A 344      -8.372  -4.039 -38.736  1.00  0.92           H  
ATOM   5157  N   GLU A 345      -8.357  -1.130 -35.451  1.00  0.95           N  
ATOM   5158  CA  GLU A 345      -7.471  -1.107 -34.294  1.00  0.95           C  
ATOM   5159  C   GLU A 345      -6.949  -2.503 -34.004  1.00  0.95           C  
ATOM   5160  O   GLU A 345      -5.794  -2.672 -33.620  1.00  0.95           O  
ATOM   5161  CB  GLU A 345      -8.137  -0.498 -33.066  1.00  0.95           C  
ATOM   5162  CG  GLU A 345      -8.368   1.008 -33.170  1.00  0.95           C  
ATOM   5163  CD  GLU A 345      -8.961   1.625 -31.918  1.00  0.95           C  
ATOM   5164  OE1 GLU A 345      -9.311   0.899 -31.021  1.00  0.95           O  
ATOM   5165  OE2 GLU A 345      -9.040   2.832 -31.858  1.00  0.95           O  
ATOM   5166  H   GLU A 345      -9.352  -0.860 -35.370  1.00  0.95           H  
ATOM   5167  HA  GLU A 345      -6.614  -0.480 -34.541  1.00  0.95           H  
ATOM   5168 1HB  GLU A 345      -9.105  -0.975 -32.901  1.00  0.95           H  
ATOM   5169 2HB  GLU A 345      -7.524  -0.681 -32.209  1.00  0.95           H  
ATOM   5170 1HG  GLU A 345      -7.417   1.493 -33.386  1.00  0.95           H  
ATOM   5171 2HG  GLU A 345      -9.040   1.192 -34.011  1.00  0.95           H  
ATOM   5172  N   ILE A 346      -7.787  -3.512 -34.212  1.00  0.98           N  
ATOM   5173  CA  ILE A 346      -7.344  -4.869 -33.991  1.00  0.98           C  
ATOM   5174  C   ILE A 346      -6.258  -5.358 -34.920  1.00  0.98           C  
ATOM   5175  O   ILE A 346      -5.329  -6.032 -34.479  1.00  0.98           O  
ATOM   5176  CB  ILE A 346      -8.483  -5.880 -33.946  1.00  0.98           C  
ATOM   5177  CG1 ILE A 346      -9.256  -5.731 -32.719  1.00  0.98           C  
ATOM   5178  CG2 ILE A 346      -8.041  -7.145 -34.084  1.00  0.98           C  
ATOM   5179  CD1 ILE A 346     -10.444  -6.624 -32.665  1.00  0.98           C  
ATOM   5180  H   ILE A 346      -8.726  -3.323 -34.530  1.00  0.98           H  
ATOM   5181  HA  ILE A 346      -6.920  -4.898 -33.007  1.00  0.98           H  
ATOM   5182  HB  ILE A 346      -9.162  -5.666 -34.772  1.00  0.98           H  
ATOM   5183 1HG1 ILE A 346      -8.613  -5.969 -31.881  1.00  0.98           H  
ATOM   5184 2HG1 ILE A 346      -9.588  -4.695 -32.628  1.00  0.98           H  
ATOM   5185 1HG2 ILE A 346      -8.908  -7.794 -34.072  1.00  0.98           H  
ATOM   5186 2HG2 ILE A 346      -7.515  -7.246 -35.029  1.00  0.98           H  
ATOM   5187 3HG2 ILE A 346      -7.376  -7.381 -33.259  1.00  0.98           H  
ATOM   5188 1HD1 ILE A 346     -10.945  -6.499 -31.732  1.00  0.98           H  
ATOM   5189 2HD1 ILE A 346     -11.109  -6.409 -33.459  1.00  0.98           H  
ATOM   5190 3HD1 ILE A 346     -10.109  -7.655 -32.740  1.00  0.98           H  
ATOM   5191  N   ALA A 347      -6.356  -5.073 -36.207  1.00  1.00           N  
ATOM   5192  CA  ALA A 347      -5.294  -5.516 -37.093  1.00  1.00           C  
ATOM   5193  C   ALA A 347      -3.951  -4.865 -36.734  1.00  1.00           C  
ATOM   5194  O   ALA A 347      -2.888  -5.483 -36.891  1.00  1.00           O  
ATOM   5195  CB  ALA A 347      -5.635  -5.211 -38.530  1.00  1.00           C  
ATOM   5196  H   ALA A 347      -7.142  -4.540 -36.578  1.00  1.00           H  
ATOM   5197  HA  ALA A 347      -5.191  -6.594 -36.977  1.00  1.00           H  
ATOM   5198 1HB  ALA A 347      -4.845  -5.571 -39.180  1.00  1.00           H  
ATOM   5199 2HB  ALA A 347      -6.576  -5.696 -38.800  1.00  1.00           H  
ATOM   5200 3HB  ALA A 347      -5.741  -4.127 -38.649  1.00  1.00           H  
ATOM   5201  N   ARG A 348      -3.994  -3.605 -36.285  1.00  1.02           N  
ATOM   5202  CA  ARG A 348      -2.774  -2.857 -36.002  1.00  1.02           C  
ATOM   5203  C   ARG A 348      -2.151  -2.999 -34.601  1.00  1.02           C  
ATOM   5204  O   ARG A 348      -0.922  -2.989 -34.477  1.00  1.02           O  
ATOM   5205  CB  ARG A 348      -3.040  -1.387 -36.238  1.00  1.02           C  
ATOM   5206  CG  ARG A 348      -3.314  -1.035 -37.680  1.00  1.02           C  
ATOM   5207  CD  ARG A 348      -3.523   0.408 -37.864  1.00  1.02           C  
ATOM   5208  NE  ARG A 348      -3.798   0.742 -39.248  1.00  1.02           N  
ATOM   5209  CZ  ARG A 348      -3.761   2.011 -39.737  1.00  1.02           C  
ATOM   5210  NH1 ARG A 348      -3.430   2.998 -38.928  1.00  1.02           N  
ATOM   5211  NH2 ARG A 348      -4.048   2.294 -41.003  1.00  1.02           N  
ATOM   5212  H   ARG A 348      -4.896  -3.134 -36.185  1.00  1.02           H  
ATOM   5213  HA  ARG A 348      -2.030  -3.178 -36.728  1.00  1.02           H  
ATOM   5214 1HB  ARG A 348      -3.917  -1.088 -35.656  1.00  1.02           H  
ATOM   5215 2HB  ARG A 348      -2.195  -0.797 -35.889  1.00  1.02           H  
ATOM   5216 1HG  ARG A 348      -2.487  -1.356 -38.310  1.00  1.02           H  
ATOM   5217 2HG  ARG A 348      -4.229  -1.547 -37.994  1.00  1.02           H  
ATOM   5218 1HD  ARG A 348      -4.383   0.718 -37.265  1.00  1.02           H  
ATOM   5219 2HD  ARG A 348      -2.639   0.953 -37.547  1.00  1.02           H  
ATOM   5220  HE  ARG A 348      -4.080  -0.040 -39.867  1.00  1.02           H  
ATOM   5221 1HH1 ARG A 348      -3.211   2.806 -37.961  1.00  1.02           H  
ATOM   5222 2HH1 ARG A 348      -3.400   3.945 -39.276  1.00  1.02           H  
ATOM   5223 1HH2 ARG A 348      -4.328   1.570 -41.686  1.00  1.02           H  
ATOM   5224 2HH2 ARG A 348      -4.016   3.245 -41.322  1.00  1.02           H  
ATOM   5225  N   HIS A 349      -2.969  -3.110 -33.556  1.00  1.03           N  
ATOM   5226  CA  HIS A 349      -2.457  -3.113 -32.185  1.00  1.03           C  
ATOM   5227  C   HIS A 349      -2.382  -4.478 -31.512  1.00  1.03           C  
ATOM   5228  O   HIS A 349      -3.115  -5.402 -31.844  1.00  1.03           O  
ATOM   5229  CB  HIS A 349      -3.328  -2.202 -31.308  1.00  1.03           C  
ATOM   5230  CG  HIS A 349      -3.247  -0.744 -31.670  1.00  1.03           C  
ATOM   5231  ND1 HIS A 349      -2.115   0.021 -31.445  1.00  1.03           N  
ATOM   5232  CD2 HIS A 349      -4.153   0.085 -32.237  1.00  1.03           C  
ATOM   5233  CE1 HIS A 349      -2.334   1.257 -31.861  1.00  1.03           C  
ATOM   5234  NE2 HIS A 349      -3.561   1.322 -32.344  1.00  1.03           N  
ATOM   5235  H   HIS A 349      -3.979  -3.136 -33.698  1.00  1.03           H  
ATOM   5236  HA  HIS A 349      -1.449  -2.706 -32.188  1.00  1.03           H  
ATOM   5237 1HB  HIS A 349      -4.373  -2.517 -31.388  1.00  1.03           H  
ATOM   5238 2HB  HIS A 349      -3.039  -2.320 -30.262  1.00  1.03           H  
ATOM   5239  HD2 HIS A 349      -5.157  -0.177 -32.546  1.00  1.03           H  
ATOM   5240  HE1 HIS A 349      -1.623   2.081 -31.812  1.00  1.03           H  
ATOM   5241  HE2 HIS A 349      -4.001   2.144 -32.731  1.00  1.03           H  
ATOM   5242  N   GLU A 350      -1.490  -4.590 -30.526  1.00  1.02           N  
ATOM   5243  CA  GLU A 350      -1.471  -5.761 -29.641  1.00  1.02           C  
ATOM   5244  C   GLU A 350      -2.803  -5.797 -28.915  1.00  1.02           C  
ATOM   5245  O   GLU A 350      -3.211  -4.755 -28.388  1.00  1.02           O  
ATOM   5246  CB  GLU A 350      -0.354  -5.638 -28.603  1.00  1.02           C  
ATOM   5247  CG  GLU A 350      -0.245  -6.822 -27.632  1.00  1.02           C  
ATOM   5248  CD  GLU A 350       0.814  -6.637 -26.601  1.00  1.02           C  
ATOM   5249  OE1 GLU A 350       1.452  -5.615 -26.622  1.00  1.02           O  
ATOM   5250  OE2 GLU A 350       0.988  -7.499 -25.779  1.00  1.02           O  
ATOM   5251  H   GLU A 350      -0.865  -3.818 -30.344  1.00  1.02           H  
ATOM   5252  HA  GLU A 350      -1.357  -6.675 -30.229  1.00  1.02           H  
ATOM   5253 1HB  GLU A 350       0.604  -5.549 -29.115  1.00  1.02           H  
ATOM   5254 2HB  GLU A 350      -0.498  -4.734 -28.014  1.00  1.02           H  
ATOM   5255 1HG  GLU A 350      -1.202  -6.960 -27.126  1.00  1.02           H  
ATOM   5256 2HG  GLU A 350      -0.036  -7.729 -28.208  1.00  1.02           H  
ATOM   5257  N   ILE A 351      -3.482  -6.942 -28.868  1.00  1.00           N  
ATOM   5258  CA  ILE A 351      -4.762  -6.957 -28.172  1.00  1.00           C  
ATOM   5259  C   ILE A 351      -4.678  -7.778 -26.907  1.00  1.00           C  
ATOM   5260  O   ILE A 351      -4.572  -9.003 -26.948  1.00  1.00           O  
ATOM   5261  CB  ILE A 351      -5.895  -7.501 -29.079  1.00  1.00           C  
ATOM   5262  CG1 ILE A 351      -5.926  -6.693 -30.380  1.00  1.00           C  
ATOM   5263  CG2 ILE A 351      -7.265  -7.413 -28.352  1.00  1.00           C  
ATOM   5264  CD1 ILE A 351      -6.188  -5.237 -30.157  1.00  1.00           C  
ATOM   5265  H   ILE A 351      -3.098  -7.806 -29.272  1.00  1.00           H  
ATOM   5266  HA  ILE A 351      -5.024  -5.939 -27.890  1.00  1.00           H  
ATOM   5267  HB  ILE A 351      -5.685  -8.541 -29.338  1.00  1.00           H  
ATOM   5268 1HG1 ILE A 351      -4.964  -6.799 -30.876  1.00  1.00           H  
ATOM   5269 2HG1 ILE A 351      -6.688  -7.092 -31.034  1.00  1.00           H  
ATOM   5270 1HG2 ILE A 351      -8.049  -7.795 -29.002  1.00  1.00           H  
ATOM   5271 2HG2 ILE A 351      -7.232  -8.006 -27.434  1.00  1.00           H  
ATOM   5272 3HG2 ILE A 351      -7.480  -6.375 -28.101  1.00  1.00           H  
ATOM   5273 1HD1 ILE A 351      -6.177  -4.697 -31.073  1.00  1.00           H  
ATOM   5274 2HD1 ILE A 351      -7.143  -5.149 -29.697  1.00  1.00           H  
ATOM   5275 3HD1 ILE A 351      -5.436  -4.814 -29.514  1.00  1.00           H  
ATOM   5276  N   PHE A 352      -4.783  -7.119 -25.775  1.00  0.96           N  
ATOM   5277  CA  PHE A 352      -4.738  -7.870 -24.543  1.00  0.96           C  
ATOM   5278  C   PHE A 352      -6.132  -8.374 -24.358  1.00  0.96           C  
ATOM   5279  O   PHE A 352      -7.068  -7.676 -24.719  1.00  0.96           O  
ATOM   5280  CB  PHE A 352      -4.328  -7.017 -23.349  1.00  0.96           C  
ATOM   5281  CG  PHE A 352      -2.897  -6.622 -23.358  1.00  0.96           C  
ATOM   5282  CD1 PHE A 352      -2.503  -5.391 -23.859  1.00  0.96           C  
ATOM   5283  CD2 PHE A 352      -1.935  -7.480 -22.863  1.00  0.96           C  
ATOM   5284  CE1 PHE A 352      -1.171  -5.031 -23.859  1.00  0.96           C  
ATOM   5285  CE2 PHE A 352      -0.614  -7.129 -22.856  1.00  0.96           C  
ATOM   5286  CZ  PHE A 352      -0.223  -5.898 -23.354  1.00  0.96           C  
ATOM   5287  H   PHE A 352      -4.874  -6.113 -25.775  1.00  0.96           H  
ATOM   5288  HA  PHE A 352      -4.056  -8.716 -24.644  1.00  0.96           H  
ATOM   5289 1HB  PHE A 352      -4.935  -6.113 -23.318  1.00  0.96           H  
ATOM   5290 2HB  PHE A 352      -4.522  -7.574 -22.430  1.00  0.96           H  
ATOM   5291  HD1 PHE A 352      -3.255  -4.711 -24.258  1.00  0.96           H  
ATOM   5292  HD2 PHE A 352      -2.233  -8.449 -22.476  1.00  0.96           H  
ATOM   5293  HE1 PHE A 352      -0.866  -4.066 -24.261  1.00  0.96           H  
ATOM   5294  HE2 PHE A 352       0.121  -7.827 -22.462  1.00  0.96           H  
ATOM   5295  HZ  PHE A 352       0.832  -5.616 -23.360  1.00  0.96           H  
ATOM   5296  N   GLY A 353      -6.270  -9.540 -23.787  1.00  0.90           N  
ATOM   5297  CA  GLY A 353      -7.578 -10.106 -23.503  1.00  0.90           C  
ATOM   5298  C   GLY A 353      -7.958 -11.220 -24.489  1.00  0.90           C  
ATOM   5299  O   GLY A 353      -7.298 -11.409 -25.515  1.00  0.90           O  
ATOM   5300  H   GLY A 353      -5.424 -10.055 -23.566  1.00  0.90           H  
ATOM   5301 1HA  GLY A 353      -7.602 -10.444 -22.477  1.00  0.90           H  
ATOM   5302 2HA  GLY A 353      -8.300  -9.317 -23.571  1.00  0.90           H  
ATOM   5303  N   PRO A 354      -9.074 -11.926 -24.260  1.00  0.84           N  
ATOM   5304  CA  PRO A 354      -9.511 -13.119 -24.971  1.00  0.84           C  
ATOM   5305  C   PRO A 354     -10.107 -12.883 -26.351  1.00  0.84           C  
ATOM   5306  O   PRO A 354     -11.253 -13.247 -26.627  1.00  0.84           O  
ATOM   5307  CB  PRO A 354     -10.546 -13.676 -24.011  1.00  0.84           C  
ATOM   5308  CG  PRO A 354     -11.128 -12.482 -23.366  1.00  0.84           C  
ATOM   5309  CD  PRO A 354      -9.984 -11.506 -23.201  1.00  0.84           C  
ATOM   5310  HA  PRO A 354      -8.669 -13.818 -25.032  1.00  0.84           H  
ATOM   5311 1HB  PRO A 354     -11.322 -14.219 -24.540  1.00  0.84           H  
ATOM   5312 2HB  PRO A 354     -10.077 -14.376 -23.299  1.00  0.84           H  
ATOM   5313 1HG  PRO A 354     -11.962 -12.095 -23.973  1.00  0.84           H  
ATOM   5314 2HG  PRO A 354     -11.540 -12.801 -22.402  1.00  0.84           H  
ATOM   5315 1HD  PRO A 354     -10.340 -10.492 -23.368  1.00  0.84           H  
ATOM   5316 2HD  PRO A 354      -9.523 -11.635 -22.211  1.00  0.84           H  
ATOM   5317  N   ALA A 355      -9.294 -12.324 -27.227  1.00  0.79           N  
ATOM   5318  CA  ALA A 355      -9.696 -12.084 -28.599  1.00  0.79           C  
ATOM   5319  C   ALA A 355      -8.576 -12.534 -29.522  1.00  0.79           C  
ATOM   5320  O   ALA A 355      -7.400 -12.256 -29.284  1.00  0.79           O  
ATOM   5321  CB  ALA A 355     -10.021 -10.604 -28.819  1.00  0.79           C  
ATOM   5322  H   ALA A 355      -8.373 -12.039 -26.905  1.00  0.79           H  
ATOM   5323  HA  ALA A 355     -10.577 -12.682 -28.817  1.00  0.79           H  
ATOM   5324 1HB  ALA A 355     -10.324 -10.449 -29.855  1.00  0.79           H  
ATOM   5325 2HB  ALA A 355     -10.834 -10.308 -28.154  1.00  0.79           H  
ATOM   5326 3HB  ALA A 355      -9.137 -10.008 -28.602  1.00  0.79           H  
ATOM   5327  N   LEU A 356      -8.964 -13.183 -30.600  1.00  0.74           N  
ATOM   5328  CA  LEU A 356      -8.049 -13.702 -31.603  1.00  0.74           C  
ATOM   5329  C   LEU A 356      -8.450 -13.194 -32.964  1.00  0.74           C  
ATOM   5330  O   LEU A 356      -9.629 -13.195 -33.303  1.00  0.74           O  
ATOM   5331  CB  LEU A 356      -8.117 -15.241 -31.560  1.00  0.74           C  
ATOM   5332  CG  LEU A 356      -7.246 -16.053 -32.528  1.00  0.74           C  
ATOM   5333  CD1 LEU A 356      -6.904 -17.363 -31.870  1.00  0.74           C  
ATOM   5334  CD2 LEU A 356      -8.009 -16.327 -33.839  1.00  0.74           C  
ATOM   5335  H   LEU A 356      -9.956 -13.389 -30.702  1.00  0.74           H  
ATOM   5336  HA  LEU A 356      -7.036 -13.362 -31.385  1.00  0.74           H  
ATOM   5337 1HB  LEU A 356      -7.851 -15.558 -30.552  1.00  0.74           H  
ATOM   5338 2HB  LEU A 356      -9.151 -15.532 -31.735  1.00  0.74           H  
ATOM   5339  HG  LEU A 356      -6.325 -15.505 -32.746  1.00  0.74           H  
ATOM   5340 1HD1 LEU A 356      -6.306 -17.929 -32.547  1.00  0.74           H  
ATOM   5341 2HD1 LEU A 356      -6.354 -17.181 -30.944  1.00  0.74           H  
ATOM   5342 3HD1 LEU A 356      -7.813 -17.913 -31.650  1.00  0.74           H  
ATOM   5343 1HD2 LEU A 356      -7.382 -16.911 -34.513  1.00  0.74           H  
ATOM   5344 2HD2 LEU A 356      -8.917 -16.881 -33.622  1.00  0.74           H  
ATOM   5345 3HD2 LEU A 356      -8.266 -15.390 -34.315  1.00  0.74           H  
ATOM   5346  N   VAL A 357      -7.477 -12.747 -33.731  1.00  0.70           N  
ATOM   5347  CA  VAL A 357      -7.746 -12.251 -35.061  1.00  0.70           C  
ATOM   5348  C   VAL A 357      -7.358 -13.289 -36.078  1.00  0.70           C  
ATOM   5349  O   VAL A 357      -6.322 -13.922 -35.931  1.00  0.70           O  
ATOM   5350  CB  VAL A 357      -6.936 -10.995 -35.294  1.00  0.70           C  
ATOM   5351  CG1 VAL A 357      -7.211 -10.439 -36.673  1.00  0.70           C  
ATOM   5352  CG2 VAL A 357      -7.206 -10.116 -34.241  1.00  0.70           C  
ATOM   5353  H   VAL A 357      -6.519 -12.708 -33.375  1.00  0.70           H  
ATOM   5354  HA  VAL A 357      -8.807 -12.030 -35.158  1.00  0.70           H  
ATOM   5355  HB  VAL A 357      -5.896 -11.227 -35.258  1.00  0.70           H  
ATOM   5356 1HG1 VAL A 357      -6.621  -9.538 -36.829  1.00  0.70           H  
ATOM   5357 2HG1 VAL A 357      -6.953 -11.169 -37.439  1.00  0.70           H  
ATOM   5358 3HG1 VAL A 357      -8.265 -10.212 -36.738  1.00  0.70           H  
ATOM   5359 1HG2 VAL A 357      -6.582  -9.255 -34.391  1.00  0.70           H  
ATOM   5360 2HG2 VAL A 357      -8.257  -9.876 -34.258  1.00  0.70           H  
ATOM   5361 3HG2 VAL A 357      -6.954 -10.577 -33.291  1.00  0.70           H  
ATOM   5362  N   LEU A 358      -8.199 -13.525 -37.059  1.00  0.67           N  
ATOM   5363  CA  LEU A 358      -7.863 -14.488 -38.088  1.00  0.67           C  
ATOM   5364  C   LEU A 358      -7.779 -13.815 -39.454  1.00  0.67           C  
ATOM   5365  O   LEU A 358      -8.781 -13.341 -39.996  1.00  0.67           O  
ATOM   5366  CB  LEU A 358      -8.897 -15.607 -38.090  1.00  0.67           C  
ATOM   5367  CG  LEU A 358      -8.575 -16.842 -38.911  1.00  0.67           C  
ATOM   5368  CD1 LEU A 358      -9.412 -17.954 -38.420  1.00  0.67           C  
ATOM   5369  CD2 LEU A 358      -8.882 -16.599 -40.382  1.00  0.67           C  
ATOM   5370  H   LEU A 358      -9.062 -12.995 -37.110  1.00  0.67           H  
ATOM   5371  HA  LEU A 358      -6.897 -14.921 -37.859  1.00  0.67           H  
ATOM   5372 1HB  LEU A 358      -9.065 -15.925 -37.061  1.00  0.67           H  
ATOM   5373 2HB  LEU A 358      -9.818 -15.202 -38.472  1.00  0.67           H  
ATOM   5374  HG  LEU A 358      -7.527 -17.099 -38.792  1.00  0.67           H  
ATOM   5375 1HD1 LEU A 358      -9.208 -18.847 -39.008  1.00  0.67           H  
ATOM   5376 2HD1 LEU A 358      -9.199 -18.140 -37.367  1.00  0.67           H  
ATOM   5377 3HD1 LEU A 358     -10.443 -17.672 -38.534  1.00  0.67           H  
ATOM   5378 1HD2 LEU A 358      -8.658 -17.502 -40.946  1.00  0.67           H  
ATOM   5379 2HD2 LEU A 358      -9.934 -16.348 -40.502  1.00  0.67           H  
ATOM   5380 3HD2 LEU A 358      -8.273 -15.783 -40.754  1.00  0.67           H  
ATOM   5381  N   ASN A 359      -6.572 -13.762 -39.997  1.00  0.66           N  
ATOM   5382  CA  ASN A 359      -6.337 -13.140 -41.294  1.00  0.66           C  
ATOM   5383  C   ASN A 359      -6.043 -14.204 -42.332  1.00  0.66           C  
ATOM   5384  O   ASN A 359      -5.091 -14.969 -42.192  1.00  0.66           O  
ATOM   5385  CB  ASN A 359      -5.223 -12.112 -41.253  1.00  0.66           C  
ATOM   5386  CG  ASN A 359      -5.532 -10.870 -40.474  1.00  0.66           C  
ATOM   5387  OD1 ASN A 359      -6.666 -10.411 -40.434  1.00  0.66           O  
ATOM   5388  ND2 ASN A 359      -4.535 -10.285 -39.885  1.00  0.66           N  
ATOM   5389  H   ASN A 359      -5.802 -14.208 -39.497  1.00  0.66           H  
ATOM   5390  HA  ASN A 359      -7.249 -12.633 -41.613  1.00  0.66           H  
ATOM   5391 1HB  ASN A 359      -4.346 -12.576 -40.815  1.00  0.66           H  
ATOM   5392 2HB  ASN A 359      -4.982 -11.828 -42.267  1.00  0.66           H  
ATOM   5393 1HD2 ASN A 359      -4.685  -9.443 -39.368  1.00  0.66           H  
ATOM   5394 2HD2 ASN A 359      -3.612 -10.671 -39.961  1.00  0.66           H  
ATOM   5395  N   THR A 360      -6.859 -14.301 -43.356  1.00  0.67           N  
ATOM   5396  CA  THR A 360      -6.586 -15.339 -44.321  1.00  0.67           C  
ATOM   5397  C   THR A 360      -5.533 -14.953 -45.359  1.00  0.67           C  
ATOM   5398  O   THR A 360      -5.276 -13.769 -45.593  1.00  0.67           O  
ATOM   5399  CB  THR A 360      -7.892 -15.754 -44.981  1.00  0.67           C  
ATOM   5400  OG1 THR A 360      -8.491 -14.617 -45.623  1.00  0.67           O  
ATOM   5401  CG2 THR A 360      -8.822 -16.326 -43.950  1.00  0.67           C  
ATOM   5402  H   THR A 360      -7.670 -13.690 -43.468  1.00  0.67           H  
ATOM   5403  HA  THR A 360      -6.215 -16.196 -43.777  1.00  0.67           H  
ATOM   5404  HB  THR A 360      -7.680 -16.504 -45.734  1.00  0.67           H  
ATOM   5405  HG1 THR A 360      -8.745 -13.961 -44.940  1.00  0.67           H  
ATOM   5406 1HG2 THR A 360      -9.750 -16.637 -44.426  1.00  0.67           H  
ATOM   5407 2HG2 THR A 360      -8.337 -17.184 -43.485  1.00  0.67           H  
ATOM   5408 3HG2 THR A 360      -9.034 -15.572 -43.195  1.00  0.67           H  
ATOM   5409  N   PHE A 361      -4.985 -15.962 -46.037  1.00  0.69           N  
ATOM   5410  CA  PHE A 361      -4.033 -15.724 -47.130  1.00  0.69           C  
ATOM   5411  C   PHE A 361      -4.081 -16.807 -48.217  1.00  0.69           C  
ATOM   5412  O   PHE A 361      -4.613 -17.893 -48.004  1.00  0.69           O  
ATOM   5413  CB  PHE A 361      -2.605 -15.601 -46.573  1.00  0.69           C  
ATOM   5414  CG  PHE A 361      -2.007 -16.859 -45.906  1.00  0.69           C  
ATOM   5415  CD1 PHE A 361      -1.290 -17.743 -46.655  1.00  0.69           C  
ATOM   5416  CD2 PHE A 361      -2.119 -17.120 -44.551  1.00  0.69           C  
ATOM   5417  CE1 PHE A 361      -0.690 -18.861 -46.117  1.00  0.69           C  
ATOM   5418  CE2 PHE A 361      -1.505 -18.247 -43.998  1.00  0.69           C  
ATOM   5419  CZ  PHE A 361      -0.796 -19.111 -44.786  1.00  0.69           C  
ATOM   5420  H   PHE A 361      -5.216 -16.905 -45.726  1.00  0.69           H  
ATOM   5421  HA  PHE A 361      -4.290 -14.773 -47.599  1.00  0.69           H  
ATOM   5422 1HB  PHE A 361      -1.934 -15.313 -47.386  1.00  0.69           H  
ATOM   5423 2HB  PHE A 361      -2.576 -14.794 -45.849  1.00  0.69           H  
ATOM   5424  HD1 PHE A 361      -1.202 -17.542 -47.692  1.00  0.69           H  
ATOM   5425  HD2 PHE A 361      -2.683 -16.442 -43.918  1.00  0.69           H  
ATOM   5426  HE1 PHE A 361      -0.129 -19.538 -46.758  1.00  0.69           H  
ATOM   5427  HE2 PHE A 361      -1.586 -18.453 -42.939  1.00  0.69           H  
ATOM   5428  HZ  PHE A 361      -0.324 -19.989 -44.347  1.00  0.69           H  
ATOM   5429  N   ARG A 362      -3.542 -16.516 -49.409  1.00  0.71           N  
ATOM   5430  CA  ARG A 362      -3.505 -17.526 -50.469  1.00  0.71           C  
ATOM   5431  C   ARG A 362      -2.123 -18.158 -50.637  1.00  0.71           C  
ATOM   5432  O   ARG A 362      -2.006 -19.315 -51.063  1.00  0.71           O  
ATOM   5433  CB  ARG A 362      -4.043 -16.960 -51.765  1.00  0.71           C  
ATOM   5434  CG  ARG A 362      -5.542 -16.699 -51.692  1.00  0.71           C  
ATOM   5435  CD  ARG A 362      -6.157 -16.142 -52.937  1.00  0.71           C  
ATOM   5436  NE  ARG A 362      -7.601 -16.032 -52.752  1.00  0.71           N  
ATOM   5437  CZ  ARG A 362      -8.493 -15.492 -53.599  1.00  0.71           C  
ATOM   5438  NH1 ARG A 362      -8.105 -14.963 -54.745  1.00  0.71           N  
ATOM   5439  NH2 ARG A 362      -9.779 -15.503 -53.258  1.00  0.71           N  
ATOM   5440  H   ARG A 362      -3.118 -15.611 -49.593  1.00  0.71           H  
ATOM   5441  HA  ARG A 362      -4.193 -18.321 -50.189  1.00  0.71           H  
ATOM   5442 1HB  ARG A 362      -3.537 -16.023 -51.998  1.00  0.71           H  
ATOM   5443 2HB  ARG A 362      -3.854 -17.656 -52.580  1.00  0.71           H  
ATOM   5444 1HG  ARG A 362      -6.046 -17.642 -51.468  1.00  0.71           H  
ATOM   5445 2HG  ARG A 362      -5.745 -15.998 -50.880  1.00  0.71           H  
ATOM   5446 1HD  ARG A 362      -5.757 -15.150 -53.143  1.00  0.71           H  
ATOM   5447 2HD  ARG A 362      -5.966 -16.804 -53.779  1.00  0.71           H  
ATOM   5448  HE  ARG A 362      -7.975 -16.431 -51.886  1.00  0.71           H  
ATOM   5449 1HH1 ARG A 362      -7.126 -14.961 -54.994  1.00  0.71           H  
ATOM   5450 2HH1 ARG A 362      -8.786 -14.562 -55.373  1.00  0.71           H  
ATOM   5451 1HH2 ARG A 362     -10.070 -15.932 -52.350  1.00  0.71           H  
ATOM   5452 2HH2 ARG A 362     -10.470 -15.108 -53.871  1.00  0.71           H  
ATOM   5453  N   GLU A 363      -1.079 -17.440 -50.234  1.00  0.72           N  
ATOM   5454  CA  GLU A 363       0.259 -18.028 -50.283  1.00  0.72           C  
ATOM   5455  C   GLU A 363       1.109 -17.556 -49.101  1.00  0.72           C  
ATOM   5456  O   GLU A 363       0.955 -16.437 -48.602  1.00  0.72           O  
ATOM   5457  CB  GLU A 363       0.952 -17.723 -51.611  1.00  0.72           C  
ATOM   5458  CG  GLU A 363       1.255 -16.276 -51.861  1.00  0.72           C  
ATOM   5459  CD  GLU A 363       1.976 -16.033 -53.171  1.00  0.72           C  
ATOM   5460  OE1 GLU A 363       2.168 -16.976 -53.900  1.00  0.72           O  
ATOM   5461  OE2 GLU A 363       2.340 -14.909 -53.437  1.00  0.72           O  
ATOM   5462  H   GLU A 363      -1.225 -16.473 -49.938  1.00  0.72           H  
ATOM   5463  HA  GLU A 363       0.160 -19.111 -50.201  1.00  0.72           H  
ATOM   5464 1HB  GLU A 363       1.871 -18.294 -51.686  1.00  0.72           H  
ATOM   5465 2HB  GLU A 363       0.309 -18.055 -52.426  1.00  0.72           H  
ATOM   5466 1HG  GLU A 363       0.306 -15.762 -51.897  1.00  0.72           H  
ATOM   5467 2HG  GLU A 363       1.833 -15.875 -51.036  1.00  0.72           H  
ATOM   5468  N   LEU A 364       2.043 -18.405 -48.673  1.00  0.74           N  
ATOM   5469  CA  LEU A 364       2.901 -18.057 -47.548  1.00  0.74           C  
ATOM   5470  C   LEU A 364       3.600 -16.692 -47.674  1.00  0.74           C  
ATOM   5471  O   LEU A 364       3.572 -15.938 -46.703  1.00  0.74           O  
ATOM   5472  CB  LEU A 364       3.901 -19.183 -47.251  1.00  0.74           C  
ATOM   5473  CG  LEU A 364       4.879 -18.894 -46.124  1.00  0.74           C  
ATOM   5474  CD1 LEU A 364       4.095 -18.763 -44.813  1.00  0.74           C  
ATOM   5475  CD2 LEU A 364       5.933 -20.000 -46.071  1.00  0.74           C  
ATOM   5476  H   LEU A 364       2.140 -19.308 -49.119  1.00  0.74           H  
ATOM   5477  HA  LEU A 364       2.260 -17.996 -46.669  1.00  0.74           H  
ATOM   5478 1HB  LEU A 364       3.324 -20.052 -46.931  1.00  0.74           H  
ATOM   5479 2HB  LEU A 364       4.448 -19.482 -48.116  1.00  0.74           H  
ATOM   5480  HG  LEU A 364       5.376 -17.944 -46.313  1.00  0.74           H  
ATOM   5481 1HD1 LEU A 364       4.777 -18.539 -44.007  1.00  0.74           H  
ATOM   5482 2HD1 LEU A 364       3.367 -17.963 -44.904  1.00  0.74           H  
ATOM   5483 3HD1 LEU A 364       3.579 -19.700 -44.600  1.00  0.74           H  
ATOM   5484 1HD2 LEU A 364       6.646 -19.801 -45.286  1.00  0.74           H  
ATOM   5485 2HD2 LEU A 364       5.447 -20.955 -45.886  1.00  0.74           H  
ATOM   5486 3HD2 LEU A 364       6.453 -20.035 -47.022  1.00  0.74           H  
ATOM   5487  N   PRO A 365       4.233 -16.313 -48.813  1.00  0.74           N  
ATOM   5488  CA  PRO A 365       4.842 -15.009 -49.012  1.00  0.74           C  
ATOM   5489  C   PRO A 365       3.903 -13.851 -48.681  1.00  0.74           C  
ATOM   5490  O   PRO A 365       4.368 -12.781 -48.284  1.00  0.74           O  
ATOM   5491  CB  PRO A 365       5.192 -15.037 -50.501  1.00  0.74           C  
ATOM   5492  CG  PRO A 365       5.462 -16.486 -50.785  1.00  0.74           C  
ATOM   5493  CD  PRO A 365       4.457 -17.236 -49.958  1.00  0.74           C  
ATOM   5494  HA  PRO A 365       5.754 -14.949 -48.407  1.00  0.74           H  
ATOM   5495 1HB  PRO A 365       4.346 -14.643 -51.094  1.00  0.74           H  
ATOM   5496 2HB  PRO A 365       6.057 -14.388 -50.699  1.00  0.74           H  
ATOM   5497 1HG  PRO A 365       5.335 -16.680 -51.864  1.00  0.74           H  
ATOM   5498 2HG  PRO A 365       6.499 -16.741 -50.531  1.00  0.74           H  
ATOM   5499 1HD  PRO A 365       3.580 -17.371 -50.547  1.00  0.74           H  
ATOM   5500 2HD  PRO A 365       4.912 -18.158 -49.668  1.00  0.74           H  
ATOM   5501  N   GLN A 366       2.586 -14.016 -48.862  1.00  0.75           N  
ATOM   5502  CA  GLN A 366       1.685 -12.927 -48.524  1.00  0.75           C  
ATOM   5503  C   GLN A 366       1.621 -12.798 -47.024  1.00  0.75           C  
ATOM   5504  O   GLN A 366       1.648 -11.693 -46.479  1.00  0.75           O  
ATOM   5505  CB  GLN A 366       0.278 -13.177 -49.038  1.00  0.75           C  
ATOM   5506  CG  GLN A 366       0.088 -13.119 -50.495  1.00  0.75           C  
ATOM   5507  CD  GLN A 366      -1.298 -13.617 -50.835  1.00  0.75           C  
ATOM   5508  OE1 GLN A 366      -1.802 -14.538 -50.140  1.00  0.75           O  
ATOM   5509  NE2 GLN A 366      -1.917 -13.029 -51.858  1.00  0.75           N  
ATOM   5510  H   GLN A 366       2.186 -14.903 -49.165  1.00  0.75           H  
ATOM   5511  HA  GLN A 366       2.071 -11.998 -48.943  1.00  0.75           H  
ATOM   5512 1HB  GLN A 366      -0.044 -14.159 -48.711  1.00  0.75           H  
ATOM   5513 2HB  GLN A 366      -0.400 -12.456 -48.586  1.00  0.75           H  
ATOM   5514 1HG  GLN A 366       0.168 -12.081 -50.817  1.00  0.75           H  
ATOM   5515 2HG  GLN A 366       0.840 -13.711 -50.986  1.00  0.75           H  
ATOM   5516 1HE2 GLN A 366      -2.840 -13.297 -52.127  1.00  0.75           H  
ATOM   5517 2HE2 GLN A 366      -1.453 -12.297 -52.365  1.00  0.75           H  
ATOM   5518  N   ALA A 367       1.552 -13.949 -46.345  1.00  0.75           N  
ATOM   5519  CA  ALA A 367       1.484 -13.918 -44.893  1.00  0.75           C  
ATOM   5520  C   ALA A 367       2.751 -13.298 -44.343  1.00  0.75           C  
ATOM   5521  O   ALA A 367       2.704 -12.408 -43.501  1.00  0.75           O  
ATOM   5522  CB  ALA A 367       1.313 -15.315 -44.329  1.00  0.75           C  
ATOM   5523  H   ALA A 367       1.541 -14.835 -46.861  1.00  0.75           H  
ATOM   5524  HA  ALA A 367       0.635 -13.301 -44.598  1.00  0.75           H  
ATOM   5525 1HB  ALA A 367       1.254 -15.259 -43.244  1.00  0.75           H  
ATOM   5526 2HB  ALA A 367       0.409 -15.748 -44.719  1.00  0.75           H  
ATOM   5527 3HB  ALA A 367       2.157 -15.929 -44.611  1.00  0.75           H  
ATOM   5528  N   VAL A 368       3.887 -13.698 -44.904  1.00  0.76           N  
ATOM   5529  CA  VAL A 368       5.170 -13.190 -44.452  1.00  0.76           C  
ATOM   5530  C   VAL A 368       5.290 -11.695 -44.698  1.00  0.76           C  
ATOM   5531  O   VAL A 368       5.709 -10.941 -43.809  1.00  0.76           O  
ATOM   5532  CB  VAL A 368       6.300 -13.956 -45.152  1.00  0.76           C  
ATOM   5533  CG1 VAL A 368       7.661 -13.303 -44.873  1.00  0.76           C  
ATOM   5534  CG2 VAL A 368       6.282 -15.435 -44.661  1.00  0.76           C  
ATOM   5535  H   VAL A 368       3.848 -14.413 -45.632  1.00  0.76           H  
ATOM   5536  HA  VAL A 368       5.248 -13.371 -43.380  1.00  0.76           H  
ATOM   5537  HB  VAL A 368       6.133 -13.924 -46.226  1.00  0.76           H  
ATOM   5538 1HG1 VAL A 368       8.425 -13.859 -45.393  1.00  0.76           H  
ATOM   5539 2HG1 VAL A 368       7.654 -12.274 -45.233  1.00  0.76           H  
ATOM   5540 3HG1 VAL A 368       7.880 -13.302 -43.831  1.00  0.76           H  
ATOM   5541 1HG2 VAL A 368       7.065 -16.001 -45.165  1.00  0.76           H  
ATOM   5542 2HG2 VAL A 368       6.446 -15.473 -43.590  1.00  0.76           H  
ATOM   5543 3HG2 VAL A 368       5.315 -15.873 -44.888  1.00  0.76           H  
ATOM   5544  N   ALA A 369       4.901 -11.248 -45.894  1.00  0.78           N  
ATOM   5545  CA  ALA A 369       4.954  -9.835 -46.203  1.00  0.78           C  
ATOM   5546  C   ALA A 369       4.079  -9.042 -45.248  1.00  0.78           C  
ATOM   5547  O   ALA A 369       4.493  -7.991 -44.754  1.00  0.78           O  
ATOM   5548  CB  ALA A 369       4.484  -9.604 -47.628  1.00  0.78           C  
ATOM   5549  H   ALA A 369       4.576 -11.893 -46.612  1.00  0.78           H  
ATOM   5550  HA  ALA A 369       5.982  -9.497 -46.094  1.00  0.78           H  
ATOM   5551 1HB  ALA A 369       4.536  -8.544 -47.863  1.00  0.78           H  
ATOM   5552 2HB  ALA A 369       5.119 -10.164 -48.314  1.00  0.78           H  
ATOM   5553 3HB  ALA A 369       3.454  -9.950 -47.726  1.00  0.78           H  
ATOM   5554  N   ALA A 370       2.889  -9.571 -44.938  1.00  0.84           N  
ATOM   5555  CA  ALA A 370       1.965  -8.910 -44.034  1.00  0.84           C  
ATOM   5556  C   ALA A 370       2.559  -8.740 -42.648  1.00  0.84           C  
ATOM   5557  O   ALA A 370       2.321  -7.729 -41.978  1.00  0.84           O  
ATOM   5558  CB  ALA A 370       0.683  -9.689 -43.941  1.00  0.84           C  
ATOM   5559  H   ALA A 370       2.595 -10.447 -45.373  1.00  0.84           H  
ATOM   5560  HA  ALA A 370       1.751  -7.922 -44.437  1.00  0.84           H  
ATOM   5561 1HB  ALA A 370       0.009  -9.152 -43.292  1.00  0.84           H  
ATOM   5562 2HB  ALA A 370       0.243  -9.791 -44.931  1.00  0.84           H  
ATOM   5563 3HB  ALA A 370       0.882 -10.677 -43.533  1.00  0.84           H  
ATOM   5564  N   ILE A 371       3.345  -9.726 -42.216  1.00  0.92           N  
ATOM   5565  CA  ILE A 371       3.956  -9.652 -40.903  1.00  0.92           C  
ATOM   5566  C   ILE A 371       5.023  -8.586 -40.880  1.00  0.92           C  
ATOM   5567  O   ILE A 371       5.116  -7.799 -39.937  1.00  0.92           O  
ATOM   5568  CB  ILE A 371       4.637 -10.977 -40.499  1.00  0.92           C  
ATOM   5569  CG1 ILE A 371       3.632 -12.084 -40.408  1.00  0.92           C  
ATOM   5570  CG2 ILE A 371       5.404 -10.792 -39.210  1.00  0.92           C  
ATOM   5571  CD1 ILE A 371       2.542 -11.795 -39.512  1.00  0.92           C  
ATOM   5572  H   ILE A 371       3.477 -10.554 -42.799  1.00  0.92           H  
ATOM   5573  HA  ILE A 371       3.192  -9.402 -40.172  1.00  0.92           H  
ATOM   5574  HB  ILE A 371       5.342 -11.259 -41.283  1.00  0.92           H  
ATOM   5575 1HG1 ILE A 371       3.236 -12.275 -41.342  1.00  0.92           H  
ATOM   5576 2HG1 ILE A 371       4.136 -12.972 -40.066  1.00  0.92           H  
ATOM   5577 1HG2 ILE A 371       5.911 -11.705 -38.954  1.00  0.92           H  
ATOM   5578 2HG2 ILE A 371       6.148 -10.001 -39.337  1.00  0.92           H  
ATOM   5579 3HG2 ILE A 371       4.714 -10.516 -38.420  1.00  0.92           H  
ATOM   5580 1HD1 ILE A 371       1.868 -12.635 -39.483  1.00  0.92           H  
ATOM   5581 2HD1 ILE A 371       2.944 -11.613 -38.556  1.00  0.92           H  
ATOM   5582 3HD1 ILE A 371       2.010 -10.911 -39.862  1.00  0.92           H  
ATOM   5583  N   ASN A 372       5.834  -8.552 -41.924  1.00  1.02           N  
ATOM   5584  CA  ASN A 372       6.915  -7.593 -41.990  1.00  1.02           C  
ATOM   5585  C   ASN A 372       6.432  -6.159 -42.240  1.00  1.02           C  
ATOM   5586  O   ASN A 372       7.074  -5.199 -41.816  1.00  1.02           O  
ATOM   5587  CB  ASN A 372       7.895  -8.041 -43.037  1.00  1.02           C  
ATOM   5588  CG  ASN A 372       8.624  -9.265 -42.578  1.00  1.02           C  
ATOM   5589  OD1 ASN A 372       8.627  -9.560 -41.368  1.00  1.02           O  
ATOM   5590  ND2 ASN A 372       9.241  -9.954 -43.500  1.00  1.02           N  
ATOM   5591  H   ASN A 372       5.702  -9.229 -42.680  1.00  1.02           H  
ATOM   5592  HA  ASN A 372       7.422  -7.593 -41.026  1.00  1.02           H  
ATOM   5593 1HB  ASN A 372       7.359  -8.269 -43.964  1.00  1.02           H  
ATOM   5594 2HB  ASN A 372       8.609  -7.247 -43.245  1.00  1.02           H  
ATOM   5595 1HD2 ASN A 372       9.781 -10.786 -43.279  1.00  1.02           H  
ATOM   5596 2HD2 ASN A 372       9.197  -9.655 -44.452  1.00  1.02           H  
ATOM   5597  N   ALA A 373       5.309  -6.021 -42.948  1.00  1.12           N  
ATOM   5598  CA  ALA A 373       4.718  -4.730 -43.287  1.00  1.12           C  
ATOM   5599  C   ALA A 373       4.289  -3.898 -42.075  1.00  1.12           C  
ATOM   5600  O   ALA A 373       4.332  -2.667 -42.124  1.00  1.12           O  
ATOM   5601  CB  ALA A 373       3.507  -4.945 -44.173  1.00  1.12           C  
ATOM   5602  H   ALA A 373       4.850  -6.856 -43.303  1.00  1.12           H  
ATOM   5603  HA  ALA A 373       5.467  -4.160 -43.833  1.00  1.12           H  
ATOM   5604 1HB  ALA A 373       3.090  -3.982 -44.461  1.00  1.12           H  
ATOM   5605 2HB  ALA A 373       3.801  -5.498 -45.063  1.00  1.12           H  
ATOM   5606 3HB  ALA A 373       2.759  -5.517 -43.622  1.00  1.12           H  
ATOM   5607  N   GLY A 374       3.807  -4.553 -41.020  1.00  1.18           N  
ATOM   5608  CA  GLY A 374       3.309  -3.835 -39.850  1.00  1.18           C  
ATOM   5609  C   GLY A 374       4.377  -3.671 -38.780  1.00  1.18           C  
ATOM   5610  O   GLY A 374       5.552  -3.942 -39.014  1.00  1.18           O  
ATOM   5611  H   GLY A 374       3.801  -5.568 -41.027  1.00  1.18           H  
ATOM   5612 1HA  GLY A 374       2.941  -2.856 -40.153  1.00  1.18           H  
ATOM   5613 2HA  GLY A 374       2.462  -4.379 -39.435  1.00  1.18           H  
ATOM   5614  N   GLU A 375       3.975  -3.212 -37.595  1.00  1.20           N  
ATOM   5615  CA  GLU A 375       4.940  -3.048 -36.515  1.00  1.20           C  
ATOM   5616  C   GLU A 375       5.574  -4.399 -36.245  1.00  1.20           C  
ATOM   5617  O   GLU A 375       4.869  -5.396 -36.085  1.00  1.20           O  
ATOM   5618  CB  GLU A 375       4.313  -2.469 -35.249  1.00  1.20           C  
ATOM   5619  CG  GLU A 375       5.330  -2.205 -34.135  1.00  1.20           C  
ATOM   5620  CD  GLU A 375       6.348  -1.125 -34.493  1.00  1.20           C  
ATOM   5621  OE1 GLU A 375       5.954  -0.066 -34.920  1.00  1.20           O  
ATOM   5622  OE2 GLU A 375       7.532  -1.374 -34.316  1.00  1.20           O  
ATOM   5623  H   GLU A 375       3.003  -2.986 -37.441  1.00  1.20           H  
ATOM   5624  HA  GLU A 375       5.725  -2.368 -36.845  1.00  1.20           H  
ATOM   5625 1HB  GLU A 375       3.811  -1.531 -35.484  1.00  1.20           H  
ATOM   5626 2HB  GLU A 375       3.562  -3.159 -34.864  1.00  1.20           H  
ATOM   5627 1HG  GLU A 375       4.796  -1.896 -33.237  1.00  1.20           H  
ATOM   5628 2HG  GLU A 375       5.857  -3.132 -33.900  1.00  1.20           H  
ATOM   5629  N   ARG A 376       6.896  -4.436 -36.213  1.00  1.15           N  
ATOM   5630  CA  ARG A 376       7.597  -5.691 -36.050  1.00  1.15           C  
ATOM   5631  C   ARG A 376       7.156  -6.396 -34.753  1.00  1.15           C  
ATOM   5632  O   ARG A 376       7.232  -5.795 -33.674  1.00  1.15           O  
ATOM   5633  CB  ARG A 376       9.071  -5.406 -36.009  1.00  1.15           C  
ATOM   5634  CG  ARG A 376       9.663  -4.918 -37.332  1.00  1.15           C  
ATOM   5635  CD  ARG A 376      11.063  -4.459 -37.164  1.00  1.15           C  
ATOM   5636  NE  ARG A 376      11.667  -4.036 -38.389  1.00  1.15           N  
ATOM   5637  CZ  ARG A 376      12.913  -3.539 -38.475  1.00  1.15           C  
ATOM   5638  NH1 ARG A 376      13.651  -3.391 -37.383  1.00  1.15           N  
ATOM   5639  NH2 ARG A 376      13.403  -3.195 -39.656  1.00  1.15           N  
ATOM   5640  H   ARG A 376       7.411  -3.573 -36.329  1.00  1.15           H  
ATOM   5641  HA  ARG A 376       7.386  -6.280 -36.935  1.00  1.15           H  
ATOM   5642 1HB  ARG A 376       9.300  -4.677 -35.231  1.00  1.15           H  
ATOM   5643 2HB  ARG A 376       9.561  -6.327 -35.761  1.00  1.15           H  
ATOM   5644 1HG  ARG A 376       9.655  -5.738 -38.053  1.00  1.15           H  
ATOM   5645 2HG  ARG A 376       9.067  -4.089 -37.714  1.00  1.15           H  
ATOM   5646 1HD  ARG A 376      11.079  -3.618 -36.472  1.00  1.15           H  
ATOM   5647 2HD  ARG A 376      11.661  -5.239 -36.775  1.00  1.15           H  
ATOM   5648  HE  ARG A 376      11.132  -4.134 -39.242  1.00  1.15           H  
ATOM   5649 1HH1 ARG A 376      13.278  -3.642 -36.445  1.00  1.15           H  
ATOM   5650 2HH1 ARG A 376      14.584  -3.015 -37.456  1.00  1.15           H  
ATOM   5651 1HH2 ARG A 376      12.840  -3.308 -40.488  1.00  1.15           H  
ATOM   5652 2HH2 ARG A 376      14.338  -2.821 -39.726  1.00  1.15           H  
ATOM   5653  N   PRO A 377       6.757  -7.681 -34.820  1.00  1.06           N  
ATOM   5654  CA  PRO A 377       6.232  -8.476 -33.727  1.00  1.06           C  
ATOM   5655  C   PRO A 377       7.218  -8.894 -32.654  1.00  1.06           C  
ATOM   5656  O   PRO A 377       8.421  -9.068 -32.899  1.00  1.06           O  
ATOM   5657  CB  PRO A 377       5.685  -9.705 -34.455  1.00  1.06           C  
ATOM   5658  CG  PRO A 377       6.509  -9.838 -35.680  1.00  1.06           C  
ATOM   5659  CD  PRO A 377       6.822  -8.419 -36.105  1.00  1.06           C  
ATOM   5660  HA  PRO A 377       5.397  -7.923 -33.265  1.00  1.06           H  
ATOM   5661 1HB  PRO A 377       5.743 -10.586 -33.792  1.00  1.06           H  
ATOM   5662 2HB  PRO A 377       4.629  -9.541 -34.677  1.00  1.06           H  
ATOM   5663 1HG  PRO A 377       7.398 -10.416 -35.466  1.00  1.06           H  
ATOM   5664 2HG  PRO A 377       5.960 -10.398 -36.432  1.00  1.06           H  
ATOM   5665 1HD  PRO A 377       7.835  -8.398 -36.536  1.00  1.06           H  
ATOM   5666 2HD  PRO A 377       6.044  -8.057 -36.810  1.00  1.06           H  
ATOM   5667  N   LEU A 378       6.657  -9.121 -31.477  1.00  0.95           N  
ATOM   5668  CA  LEU A 378       7.349  -9.649 -30.316  1.00  0.95           C  
ATOM   5669  C   LEU A 378       7.843 -11.030 -30.612  1.00  0.95           C  
ATOM   5670  O   LEU A 378       8.980 -11.393 -30.326  1.00  0.95           O  
ATOM   5671  CB  LEU A 378       6.389  -9.723 -29.134  1.00  0.95           C  
ATOM   5672  CG  LEU A 378       6.931 -10.319 -27.847  1.00  0.95           C  
ATOM   5673  CD1 LEU A 378       8.112  -9.518 -27.357  1.00  0.95           C  
ATOM   5674  CD2 LEU A 378       5.823 -10.302 -26.857  1.00  0.95           C  
ATOM   5675  H   LEU A 378       5.652  -8.966 -31.402  1.00  0.95           H  
ATOM   5676  HA  LEU A 378       8.194  -9.004 -30.077  1.00  0.95           H  
ATOM   5677 1HB  LEU A 378       6.042  -8.727 -28.916  1.00  0.95           H  
ATOM   5678 2HB  LEU A 378       5.518 -10.313 -29.431  1.00  0.95           H  
ATOM   5679  HG  LEU A 378       7.263 -11.338 -28.019  1.00  0.95           H  
ATOM   5680 1HD1 LEU A 378       8.494  -9.949 -26.428  1.00  0.95           H  
ATOM   5681 2HD1 LEU A 378       8.882  -9.547 -28.116  1.00  0.95           H  
ATOM   5682 3HD1 LEU A 378       7.808  -8.484 -27.181  1.00  0.95           H  
ATOM   5683 1HD2 LEU A 378       6.141 -10.703 -25.911  1.00  0.95           H  
ATOM   5684 2HD2 LEU A 378       5.509  -9.279 -26.723  1.00  0.95           H  
ATOM   5685 3HD2 LEU A 378       5.000 -10.889 -27.248  1.00  0.95           H  
ATOM   5686  N   ALA A 379       6.956 -11.819 -31.171  1.00  0.85           N  
ATOM   5687  CA  ALA A 379       7.306 -13.192 -31.475  1.00  0.85           C  
ATOM   5688  C   ALA A 379       6.444 -13.708 -32.588  1.00  0.85           C  
ATOM   5689  O   ALA A 379       5.329 -13.242 -32.772  1.00  0.85           O  
ATOM   5690  CB  ALA A 379       7.149 -14.060 -30.240  1.00  0.85           C  
ATOM   5691  H   ALA A 379       6.032 -11.432 -31.387  1.00  0.85           H  
ATOM   5692  HA  ALA A 379       8.345 -13.225 -31.807  1.00  0.85           H  
ATOM   5693 1HB  ALA A 379       7.430 -15.083 -30.490  1.00  0.85           H  
ATOM   5694 2HB  ALA A 379       7.795 -13.688 -29.454  1.00  0.85           H  
ATOM   5695 3HB  ALA A 379       6.117 -14.032 -29.905  1.00  0.85           H  
ATOM   5696  N   LEU A 380       6.940 -14.689 -33.314  1.00  0.76           N  
ATOM   5697  CA  LEU A 380       6.122 -15.291 -34.352  1.00  0.76           C  
ATOM   5698  C   LEU A 380       6.144 -16.787 -34.241  1.00  0.76           C  
ATOM   5699  O   LEU A 380       7.188 -17.398 -34.003  1.00  0.76           O  
ATOM   5700  CB  LEU A 380       6.564 -14.840 -35.742  1.00  0.76           C  
ATOM   5701  CG  LEU A 380       5.742 -15.383 -36.924  1.00  0.76           C  
ATOM   5702  CD1 LEU A 380       5.699 -14.339 -37.976  1.00  0.76           C  
ATOM   5703  CD2 LEU A 380       6.383 -16.646 -37.485  1.00  0.76           C  
ATOM   5704  H   LEU A 380       7.895 -15.009 -33.145  1.00  0.76           H  
ATOM   5705  HA  LEU A 380       5.092 -14.968 -34.211  1.00  0.76           H  
ATOM   5706 1HB  LEU A 380       6.514 -13.751 -35.782  1.00  0.76           H  
ATOM   5707 2HB  LEU A 380       7.582 -15.135 -35.892  1.00  0.76           H  
ATOM   5708  HG  LEU A 380       4.721 -15.603 -36.598  1.00  0.76           H  
ATOM   5709 1HD1 LEU A 380       5.129 -14.696 -38.820  1.00  0.76           H  
ATOM   5710 2HD1 LEU A 380       5.230 -13.446 -37.566  1.00  0.76           H  
ATOM   5711 3HD1 LEU A 380       6.708 -14.112 -38.291  1.00  0.76           H  
ATOM   5712 1HD2 LEU A 380       5.787 -17.005 -38.322  1.00  0.76           H  
ATOM   5713 2HD2 LEU A 380       7.395 -16.420 -37.822  1.00  0.76           H  
ATOM   5714 3HD2 LEU A 380       6.420 -17.412 -36.723  1.00  0.76           H  
ATOM   5715  N   TYR A 381       4.978 -17.369 -34.382  1.00  0.71           N  
ATOM   5716  CA  TYR A 381       4.870 -18.795 -34.269  1.00  0.71           C  
ATOM   5717  C   TYR A 381       4.457 -19.350 -35.601  1.00  0.71           C  
ATOM   5718  O   TYR A 381       3.804 -18.666 -36.389  1.00  0.71           O  
ATOM   5719  CB  TYR A 381       3.875 -19.091 -33.174  1.00  0.71           C  
ATOM   5720  CG  TYR A 381       4.363 -18.424 -31.957  1.00  0.71           C  
ATOM   5721  CD1 TYR A 381       3.983 -17.129 -31.631  1.00  0.71           C  
ATOM   5722  CD2 TYR A 381       5.246 -19.059 -31.219  1.00  0.71           C  
ATOM   5723  CE1 TYR A 381       4.548 -16.530 -30.528  1.00  0.71           C  
ATOM   5724  CE2 TYR A 381       5.808 -18.473 -30.118  1.00  0.71           C  
ATOM   5725  CZ  TYR A 381       5.471 -17.222 -29.779  1.00  0.71           C  
ATOM   5726  OH  TYR A 381       6.059 -16.651 -28.691  1.00  0.71           O  
ATOM   5727  H   TYR A 381       4.149 -16.797 -34.549  1.00  0.71           H  
ATOM   5728  HA  TYR A 381       5.839 -19.216 -34.008  1.00  0.71           H  
ATOM   5729 1HB  TYR A 381       2.937 -18.710 -33.436  1.00  0.71           H  
ATOM   5730 2HB  TYR A 381       3.793 -20.165 -32.993  1.00  0.71           H  
ATOM   5731  HD1 TYR A 381       3.263 -16.582 -32.246  1.00  0.71           H  
ATOM   5732  HD2 TYR A 381       5.515 -20.065 -31.513  1.00  0.71           H  
ATOM   5733  HE1 TYR A 381       4.289 -15.530 -30.258  1.00  0.71           H  
ATOM   5734  HE2 TYR A 381       6.535 -19.020 -29.520  1.00  0.71           H  
ATOM   5735  HH  TYR A 381       6.497 -17.335 -28.181  1.00  0.71           H  
ATOM   5736  N   TYR A 382       4.839 -20.577 -35.859  1.00  0.68           N  
ATOM   5737  CA  TYR A 382       4.482 -21.183 -37.127  1.00  0.68           C  
ATOM   5738  C   TYR A 382       4.138 -22.631 -37.014  1.00  0.68           C  
ATOM   5739  O   TYR A 382       4.827 -23.390 -36.338  1.00  0.68           O  
ATOM   5740  CB  TYR A 382       5.643 -21.066 -38.103  1.00  0.68           C  
ATOM   5741  CG  TYR A 382       5.394 -21.771 -39.410  1.00  0.68           C  
ATOM   5742  CD1 TYR A 382       4.658 -21.169 -40.386  1.00  0.68           C  
ATOM   5743  CD2 TYR A 382       5.885 -23.045 -39.613  1.00  0.68           C  
ATOM   5744  CE1 TYR A 382       4.419 -21.813 -41.566  1.00  0.68           C  
ATOM   5745  CE2 TYR A 382       5.640 -23.689 -40.788  1.00  0.68           C  
ATOM   5746  CZ  TYR A 382       4.924 -23.084 -41.751  1.00  0.68           C  
ATOM   5747  OH  TYR A 382       4.698 -23.735 -42.903  1.00  0.68           O  
ATOM   5748  H   TYR A 382       5.416 -21.068 -35.171  1.00  0.68           H  
ATOM   5749  HA  TYR A 382       3.610 -20.669 -37.530  1.00  0.68           H  
ATOM   5750 1HB  TYR A 382       5.834 -20.016 -38.305  1.00  0.68           H  
ATOM   5751 2HB  TYR A 382       6.511 -21.479 -37.661  1.00  0.68           H  
ATOM   5752  HD1 TYR A 382       4.277 -20.189 -40.228  1.00  0.68           H  
ATOM   5753  HD2 TYR A 382       6.451 -23.536 -38.842  1.00  0.68           H  
ATOM   5754  HE1 TYR A 382       3.837 -21.326 -42.348  1.00  0.68           H  
ATOM   5755  HE2 TYR A 382       6.010 -24.691 -40.959  1.00  0.68           H  
ATOM   5756  HH  TYR A 382       5.225 -24.542 -42.932  1.00  0.68           H  
ATOM   5757  N   PHE A 383       3.080 -23.020 -37.692  1.00  0.67           N  
ATOM   5758  CA  PHE A 383       2.711 -24.407 -37.723  1.00  0.67           C  
ATOM   5759  C   PHE A 383       2.730 -24.996 -39.111  1.00  0.67           C  
ATOM   5760  O   PHE A 383       2.306 -24.383 -40.107  1.00  0.67           O  
ATOM   5761  CB  PHE A 383       1.349 -24.628 -37.115  1.00  0.67           C  
ATOM   5762  CG  PHE A 383       1.250 -24.429 -35.665  1.00  0.67           C  
ATOM   5763  CD1 PHE A 383       1.070 -23.186 -35.110  1.00  0.67           C  
ATOM   5764  CD2 PHE A 383       1.302 -25.528 -34.839  1.00  0.67           C  
ATOM   5765  CE1 PHE A 383       0.967 -23.050 -33.757  1.00  0.67           C  
ATOM   5766  CE2 PHE A 383       1.204 -25.398 -33.492  1.00  0.67           C  
ATOM   5767  CZ  PHE A 383       1.040 -24.160 -32.952  1.00  0.67           C  
ATOM   5768  H   PHE A 383       2.538 -22.332 -38.207  1.00  0.67           H  
ATOM   5769  HA  PHE A 383       3.435 -24.941 -37.131  1.00  0.67           H  
ATOM   5770 1HB  PHE A 383       0.669 -24.003 -37.604  1.00  0.67           H  
ATOM   5771 2HB  PHE A 383       1.043 -25.650 -37.323  1.00  0.67           H  
ATOM   5772  HD1 PHE A 383       1.020 -22.315 -35.758  1.00  0.67           H  
ATOM   5773  HD2 PHE A 383       1.431 -26.518 -35.282  1.00  0.67           H  
ATOM   5774  HE1 PHE A 383       0.829 -22.068 -33.320  1.00  0.67           H  
ATOM   5775  HE2 PHE A 383       1.258 -26.279 -32.851  1.00  0.67           H  
ATOM   5776  HZ  PHE A 383       0.968 -24.065 -31.895  1.00  0.67           H  
ATOM   5777  N   GLY A 384       3.168 -26.236 -39.148  1.00  0.68           N  
ATOM   5778  CA  GLY A 384       3.231 -26.971 -40.392  1.00  0.68           C  
ATOM   5779  C   GLY A 384       4.264 -28.063 -40.342  1.00  0.68           C  
ATOM   5780  O   GLY A 384       5.317 -27.915 -39.705  1.00  0.68           O  
ATOM   5781  H   GLY A 384       3.474 -26.668 -38.270  1.00  0.68           H  
ATOM   5782 1HA  GLY A 384       2.272 -27.379 -40.646  1.00  0.68           H  
ATOM   5783 2HA  GLY A 384       3.494 -26.282 -41.193  1.00  0.68           H  
ATOM   5784  N   SER A 385       3.962 -29.148 -41.053  1.00  0.69           N  
ATOM   5785  CA  SER A 385       4.843 -30.291 -41.187  1.00  0.69           C  
ATOM   5786  C   SER A 385       5.860 -30.143 -42.325  1.00  0.69           C  
ATOM   5787  O   SER A 385       6.769 -30.960 -42.467  1.00  0.69           O  
ATOM   5788  CB  SER A 385       3.993 -31.525 -41.382  1.00  0.69           C  
ATOM   5789  OG  SER A 385       3.270 -31.462 -42.584  1.00  0.69           O  
ATOM   5790  H   SER A 385       3.048 -29.207 -41.506  1.00  0.69           H  
ATOM   5791  HA  SER A 385       5.395 -30.402 -40.253  1.00  0.69           H  
ATOM   5792 1HB  SER A 385       4.634 -32.404 -41.389  1.00  0.69           H  
ATOM   5793 2HB  SER A 385       3.302 -31.630 -40.548  1.00  0.69           H  
ATOM   5794  HG  SER A 385       2.541 -30.821 -42.422  1.00  0.69           H  
ATOM   5795  N   ASP A 386       5.699 -29.110 -43.154  1.00  0.71           N  
ATOM   5796  CA  ASP A 386       6.585 -28.920 -44.301  1.00  0.71           C  
ATOM   5797  C   ASP A 386       7.832 -28.113 -43.944  1.00  0.71           C  
ATOM   5798  O   ASP A 386       7.762 -26.906 -43.696  1.00  0.71           O  
ATOM   5799  CB  ASP A 386       5.819 -28.270 -45.463  1.00  0.71           C  
ATOM   5800  CG  ASP A 386       6.660 -28.105 -46.739  1.00  0.71           C  
ATOM   5801  OD1 ASP A 386       7.561 -27.274 -46.750  1.00  0.71           O  
ATOM   5802  OD2 ASP A 386       6.402 -28.817 -47.691  1.00  0.71           O  
ATOM   5803  H   ASP A 386       4.946 -28.465 -42.984  1.00  0.71           H  
ATOM   5804  HA  ASP A 386       6.913 -29.903 -44.638  1.00  0.71           H  
ATOM   5805 1HB  ASP A 386       4.944 -28.877 -45.700  1.00  0.71           H  
ATOM   5806 2HB  ASP A 386       5.455 -27.283 -45.160  1.00  0.71           H  
ATOM   5807  N   GLU A 387       8.980 -28.785 -43.954  1.00  0.72           N  
ATOM   5808  CA  GLU A 387      10.248 -28.167 -43.579  1.00  0.72           C  
ATOM   5809  C   GLU A 387      10.613 -26.942 -44.415  1.00  0.72           C  
ATOM   5810  O   GLU A 387      11.165 -25.973 -43.893  1.00  0.72           O  
ATOM   5811  CB  GLU A 387      11.379 -29.186 -43.680  1.00  0.72           C  
ATOM   5812  CG  GLU A 387      12.746 -28.641 -43.299  1.00  0.72           C  
ATOM   5813  CD  GLU A 387      13.837 -29.698 -43.318  1.00  0.72           C  
ATOM   5814  OE1 GLU A 387      13.535 -30.845 -43.551  1.00  0.72           O  
ATOM   5815  OE2 GLU A 387      14.984 -29.338 -43.124  1.00  0.72           O  
ATOM   5816  H   GLU A 387       8.958 -29.769 -44.187  1.00  0.72           H  
ATOM   5817  HA  GLU A 387      10.169 -27.850 -42.540  1.00  0.72           H  
ATOM   5818 1HB  GLU A 387      11.161 -30.034 -43.032  1.00  0.72           H  
ATOM   5819 2HB  GLU A 387      11.441 -29.560 -44.702  1.00  0.72           H  
ATOM   5820 1HG  GLU A 387      13.010 -27.848 -43.999  1.00  0.72           H  
ATOM   5821 2HG  GLU A 387      12.686 -28.200 -42.303  1.00  0.72           H  
ATOM   5822  N   ALA A 388      10.354 -26.978 -45.725  1.00  0.72           N  
ATOM   5823  CA  ALA A 388      10.737 -25.836 -46.542  1.00  0.72           C  
ATOM   5824  C   ALA A 388       9.993 -24.592 -46.091  1.00  0.72           C  
ATOM   5825  O   ALA A 388      10.607 -23.540 -45.901  1.00  0.72           O  
ATOM   5826  CB  ALA A 388      10.451 -26.108 -48.005  1.00  0.72           C  
ATOM   5827  H   ALA A 388       9.863 -27.763 -46.138  1.00  0.72           H  
ATOM   5828  HA  ALA A 388      11.803 -25.663 -46.410  1.00  0.72           H  
ATOM   5829 1HB  ALA A 388      10.761 -25.255 -48.590  1.00  0.72           H  
ATOM   5830 2HB  ALA A 388      10.999 -26.989 -48.326  1.00  0.72           H  
ATOM   5831 3HB  ALA A 388       9.381 -26.275 -48.140  1.00  0.72           H  
ATOM   5832  N   GLU A 389       8.688 -24.735 -45.831  1.00  0.72           N  
ATOM   5833  CA  GLU A 389       7.907 -23.595 -45.365  1.00  0.72           C  
ATOM   5834  C   GLU A 389       8.345 -23.151 -43.968  1.00  0.72           C  
ATOM   5835  O   GLU A 389       8.400 -21.951 -43.680  1.00  0.72           O  
ATOM   5836  CB  GLU A 389       6.406 -23.875 -45.456  1.00  0.72           C  
ATOM   5837  CG  GLU A 389       5.881 -23.937 -46.912  1.00  0.72           C  
ATOM   5838  CD  GLU A 389       4.390 -24.236 -47.080  1.00  0.72           C  
ATOM   5839  OE1 GLU A 389       3.754 -24.688 -46.160  1.00  0.72           O  
ATOM   5840  OE2 GLU A 389       3.891 -23.981 -48.156  1.00  0.72           O  
ATOM   5841  H   GLU A 389       8.236 -25.648 -45.993  1.00  0.72           H  
ATOM   5842  HA  GLU A 389       8.103 -22.765 -46.031  1.00  0.72           H  
ATOM   5843 1HB  GLU A 389       6.180 -24.823 -44.967  1.00  0.72           H  
ATOM   5844 2HB  GLU A 389       5.868 -23.091 -44.948  1.00  0.72           H  
ATOM   5845 1HG  GLU A 389       6.077 -22.983 -47.379  1.00  0.72           H  
ATOM   5846 2HG  GLU A 389       6.458 -24.695 -47.447  1.00  0.72           H  
ATOM   5847  N   GLN A 390       8.726 -24.102 -43.101  1.00  0.71           N  
ATOM   5848  CA  GLN A 390       9.177 -23.711 -41.765  1.00  0.71           C  
ATOM   5849  C   GLN A 390      10.415 -22.833 -41.910  1.00  0.71           C  
ATOM   5850  O   GLN A 390      10.526 -21.780 -41.271  1.00  0.71           O  
ATOM   5851  CB  GLN A 390       9.582 -24.940 -40.929  1.00  0.71           C  
ATOM   5852  CG  GLN A 390       8.464 -25.887 -40.489  1.00  0.71           C  
ATOM   5853  CD  GLN A 390       9.020 -27.143 -39.828  1.00  0.71           C  
ATOM   5854  OE1 GLN A 390      10.241 -27.292 -39.699  1.00  0.71           O  
ATOM   5855  NE2 GLN A 390       8.150 -28.060 -39.420  1.00  0.71           N  
ATOM   5856  H   GLN A 390       8.657 -25.088 -43.365  1.00  0.71           H  
ATOM   5857  HA  GLN A 390       8.400 -23.138 -41.266  1.00  0.71           H  
ATOM   5858 1HB  GLN A 390      10.302 -25.527 -41.491  1.00  0.71           H  
ATOM   5859 2HB  GLN A 390      10.088 -24.598 -40.026  1.00  0.71           H  
ATOM   5860 1HG  GLN A 390       7.849 -25.383 -39.756  1.00  0.71           H  
ATOM   5861 2HG  GLN A 390       7.868 -26.180 -41.345  1.00  0.71           H  
ATOM   5862 1HE2 GLN A 390       8.474 -28.902 -38.996  1.00  0.71           H  
ATOM   5863 2HE2 GLN A 390       7.147 -27.924 -39.549  1.00  0.71           H  
ATOM   5864  N   ARG A 391      11.323 -23.247 -42.804  1.00  0.70           N  
ATOM   5865  CA  ARG A 391      12.550 -22.510 -43.042  1.00  0.70           C  
ATOM   5866  C   ARG A 391      12.293 -21.161 -43.681  1.00  0.70           C  
ATOM   5867  O   ARG A 391      12.900 -20.174 -43.276  1.00  0.70           O  
ATOM   5868  CB  ARG A 391      13.514 -23.328 -43.885  1.00  0.70           C  
ATOM   5869  CG  ARG A 391      14.146 -24.500 -43.134  1.00  0.70           C  
ATOM   5870  CD  ARG A 391      15.096 -25.263 -43.978  1.00  0.70           C  
ATOM   5871  NE  ARG A 391      15.663 -26.408 -43.264  1.00  0.70           N  
ATOM   5872  CZ  ARG A 391      16.717 -26.372 -42.439  1.00  0.70           C  
ATOM   5873  NH1 ARG A 391      17.361 -25.249 -42.193  1.00  0.70           N  
ATOM   5874  NH2 ARG A 391      17.085 -27.501 -41.883  1.00  0.70           N  
ATOM   5875  H   ARG A 391      11.168 -24.123 -43.307  1.00  0.70           H  
ATOM   5876  HA  ARG A 391      13.030 -22.341 -42.083  1.00  0.70           H  
ATOM   5877 1HB  ARG A 391      12.983 -23.734 -44.746  1.00  0.70           H  
ATOM   5878 2HB  ARG A 391      14.315 -22.685 -44.261  1.00  0.70           H  
ATOM   5879 1HG  ARG A 391      14.684 -24.122 -42.266  1.00  0.70           H  
ATOM   5880 2HG  ARG A 391      13.359 -25.182 -42.803  1.00  0.70           H  
ATOM   5881 1HD  ARG A 391      14.566 -25.641 -44.854  1.00  0.70           H  
ATOM   5882 2HD  ARG A 391      15.911 -24.616 -44.294  1.00  0.70           H  
ATOM   5883  HE  ARG A 391      15.232 -27.335 -43.385  1.00  0.70           H  
ATOM   5884 1HH1 ARG A 391      17.062 -24.388 -42.632  1.00  0.70           H  
ATOM   5885 2HH1 ARG A 391      18.153 -25.248 -41.567  1.00  0.70           H  
ATOM   5886 1HH2 ARG A 391      16.543 -28.346 -42.117  1.00  0.70           H  
ATOM   5887 2HH2 ARG A 391      17.871 -27.536 -41.255  1.00  0.70           H  
ATOM   5888  N   TRP A 392      11.347 -21.088 -44.616  1.00  0.70           N  
ATOM   5889  CA  TRP A 392      11.055 -19.824 -45.277  1.00  0.70           C  
ATOM   5890  C   TRP A 392      10.573 -18.803 -44.259  1.00  0.70           C  
ATOM   5891  O   TRP A 392      10.962 -17.636 -44.295  1.00  0.70           O  
ATOM   5892  CB  TRP A 392      10.023 -20.041 -46.378  1.00  0.70           C  
ATOM   5893  CG  TRP A 392      10.602 -20.813 -47.519  1.00  0.70           C  
ATOM   5894  CD1 TRP A 392      11.923 -20.880 -47.848  1.00  0.70           C  
ATOM   5895  CD2 TRP A 392       9.910 -21.655 -48.472  1.00  0.70           C  
ATOM   5896  NE1 TRP A 392      12.098 -21.696 -48.935  1.00  0.70           N  
ATOM   5897  CE2 TRP A 392      10.878 -22.181 -49.328  1.00  0.70           C  
ATOM   5898  CE3 TRP A 392       8.578 -22.000 -48.660  1.00  0.70           C  
ATOM   5899  CZ2 TRP A 392      10.550 -23.040 -50.362  1.00  0.70           C  
ATOM   5900  CZ3 TRP A 392       8.246 -22.864 -49.686  1.00  0.70           C  
ATOM   5901  CH2 TRP A 392       9.206 -23.372 -50.518  1.00  0.70           C  
ATOM   5902  H   TRP A 392      10.869 -21.938 -44.916  1.00  0.70           H  
ATOM   5903  HA  TRP A 392      11.974 -19.453 -45.731  1.00  0.70           H  
ATOM   5904 1HB  TRP A 392       9.176 -20.592 -45.975  1.00  0.70           H  
ATOM   5905 2HB  TRP A 392       9.657 -19.084 -46.741  1.00  0.70           H  
ATOM   5906  HD1 TRP A 392      12.727 -20.362 -47.319  1.00  0.70           H  
ATOM   5907  HE1 TRP A 392      12.985 -21.908 -49.369  1.00  0.70           H  
ATOM   5908  HE3 TRP A 392       7.815 -21.602 -48.009  1.00  0.70           H  
ATOM   5909  HZ2 TRP A 392      11.303 -23.454 -51.033  1.00  0.70           H  
ATOM   5910  HZ3 TRP A 392       7.195 -23.131 -49.815  1.00  0.70           H  
ATOM   5911  HH2 TRP A 392       8.910 -24.049 -51.319  1.00  0.70           H  
ATOM   5912  N   VAL A 393       9.753 -19.235 -43.316  1.00  0.70           N  
ATOM   5913  CA  VAL A 393       9.308 -18.325 -42.281  1.00  0.70           C  
ATOM   5914  C   VAL A 393      10.472 -17.869 -41.408  1.00  0.70           C  
ATOM   5915  O   VAL A 393      10.646 -16.670 -41.168  1.00  0.70           O  
ATOM   5916  CB  VAL A 393       8.223 -18.989 -41.444  1.00  0.70           C  
ATOM   5917  CG1 VAL A 393       7.891 -18.173 -40.229  1.00  0.70           C  
ATOM   5918  CG2 VAL A 393       7.016 -19.109 -42.290  1.00  0.70           C  
ATOM   5919  H   VAL A 393       9.429 -20.206 -43.324  1.00  0.70           H  
ATOM   5920  HA  VAL A 393       8.871 -17.452 -42.764  1.00  0.70           H  
ATOM   5921  HB  VAL A 393       8.561 -19.978 -41.114  1.00  0.70           H  
ATOM   5922 1HG1 VAL A 393       7.111 -18.670 -39.673  1.00  0.70           H  
ATOM   5923 2HG1 VAL A 393       8.776 -18.068 -39.601  1.00  0.70           H  
ATOM   5924 3HG1 VAL A 393       7.550 -17.206 -40.534  1.00  0.70           H  
ATOM   5925 1HG2 VAL A 393       6.241 -19.564 -41.741  1.00  0.70           H  
ATOM   5926 2HG2 VAL A 393       6.700 -18.117 -42.608  1.00  0.70           H  
ATOM   5927 3HG2 VAL A 393       7.254 -19.715 -43.149  1.00  0.70           H  
ATOM   5928  N   LEU A 394      11.326 -18.808 -41.004  1.00  0.69           N  
ATOM   5929  CA  LEU A 394      12.488 -18.486 -40.180  1.00  0.69           C  
ATOM   5930  C   LEU A 394      13.474 -17.540 -40.877  1.00  0.69           C  
ATOM   5931  O   LEU A 394      14.092 -16.695 -40.226  1.00  0.69           O  
ATOM   5932  CB  LEU A 394      13.213 -19.786 -39.818  1.00  0.69           C  
ATOM   5933  CG  LEU A 394      12.461 -20.689 -38.864  1.00  0.69           C  
ATOM   5934  CD1 LEU A 394      13.131 -22.047 -38.759  1.00  0.69           C  
ATOM   5935  CD2 LEU A 394      12.435 -20.025 -37.545  1.00  0.69           C  
ATOM   5936  H   LEU A 394      11.146 -19.787 -41.244  1.00  0.69           H  
ATOM   5937  HA  LEU A 394      12.135 -18.006 -39.269  1.00  0.69           H  
ATOM   5938 1HB  LEU A 394      13.397 -20.341 -40.731  1.00  0.69           H  
ATOM   5939 2HB  LEU A 394      14.171 -19.537 -39.369  1.00  0.69           H  
ATOM   5940  HG  LEU A 394      11.452 -20.824 -39.223  1.00  0.69           H  
ATOM   5941 1HD1 LEU A 394      12.575 -22.672 -38.065  1.00  0.69           H  
ATOM   5942 2HD1 LEU A 394      13.144 -22.520 -39.735  1.00  0.69           H  
ATOM   5943 3HD1 LEU A 394      14.149 -21.922 -38.399  1.00  0.69           H  
ATOM   5944 1HD2 LEU A 394      11.879 -20.632 -36.829  1.00  0.69           H  
ATOM   5945 2HD2 LEU A 394      13.452 -19.882 -37.187  1.00  0.69           H  
ATOM   5946 3HD2 LEU A 394      11.964 -19.072 -37.675  1.00  0.69           H  
ATOM   5947  N   GLU A 395      13.632 -17.696 -42.192  1.00  0.69           N  
ATOM   5948  CA  GLU A 395      14.557 -16.878 -42.972  1.00  0.69           C  
ATOM   5949  C   GLU A 395      13.976 -15.538 -43.445  1.00  0.69           C  
ATOM   5950  O   GLU A 395      14.733 -14.582 -43.638  1.00  0.69           O  
ATOM   5951  CB  GLU A 395      15.059 -17.669 -44.188  1.00  0.69           C  
ATOM   5952  CG  GLU A 395      15.919 -18.897 -43.832  1.00  0.69           C  
ATOM   5953  CD  GLU A 395      16.349 -19.733 -45.029  1.00  0.69           C  
ATOM   5954  OE1 GLU A 395      15.993 -19.402 -46.135  1.00  0.69           O  
ATOM   5955  OE2 GLU A 395      17.025 -20.716 -44.822  1.00  0.69           O  
ATOM   5956  H   GLU A 395      13.118 -18.438 -42.662  1.00  0.69           H  
ATOM   5957  HA  GLU A 395      15.415 -16.657 -42.338  1.00  0.69           H  
ATOM   5958 1HB  GLU A 395      14.198 -18.019 -44.766  1.00  0.69           H  
ATOM   5959 2HB  GLU A 395      15.642 -17.015 -44.835  1.00  0.69           H  
ATOM   5960 1HG  GLU A 395      16.811 -18.551 -43.313  1.00  0.69           H  
ATOM   5961 2HG  GLU A 395      15.361 -19.525 -43.141  1.00  0.69           H  
ATOM   5962  N   HIS A 396      12.653 -15.454 -43.648  1.00  0.69           N  
ATOM   5963  CA  HIS A 396      12.078 -14.223 -44.181  1.00  0.69           C  
ATOM   5964  C   HIS A 396      11.216 -13.374 -43.233  1.00  0.69           C  
ATOM   5965  O   HIS A 396      11.006 -12.194 -43.529  1.00  0.69           O  
ATOM   5966  CB  HIS A 396      11.260 -14.533 -45.430  1.00  0.69           C  
ATOM   5967  CG  HIS A 396      12.067 -15.094 -46.566  1.00  0.69           C  
ATOM   5968  ND1 HIS A 396      12.998 -14.343 -47.259  1.00  0.69           N  
ATOM   5969  CD2 HIS A 396      12.078 -16.323 -47.134  1.00  0.69           C  
ATOM   5970  CE1 HIS A 396      13.545 -15.089 -48.201  1.00  0.69           C  
ATOM   5971  NE2 HIS A 396      13.003 -16.292 -48.149  1.00  0.69           N  
ATOM   5972  H   HIS A 396      12.054 -16.262 -43.498  1.00  0.69           H  
ATOM   5973  HA  HIS A 396      12.895 -13.579 -44.498  1.00  0.69           H  
ATOM   5974 1HB  HIS A 396      10.476 -15.249 -45.180  1.00  0.69           H  
ATOM   5975 2HB  HIS A 396      10.778 -13.623 -45.778  1.00  0.69           H  
ATOM   5976  HD1 HIS A 396      13.234 -13.385 -47.088  1.00  0.69           H  
ATOM   5977  HD2 HIS A 396      11.521 -17.235 -46.933  1.00  0.69           H  
ATOM   5978  HE1 HIS A 396      14.309 -14.677 -48.860  1.00  0.69           H  
ATOM   5979  N   THR A 397      10.718 -13.911 -42.114  1.00  0.70           N  
ATOM   5980  CA  THR A 397       9.924 -13.046 -41.240  1.00  0.70           C  
ATOM   5981  C   THR A 397      10.826 -12.290 -40.283  1.00  0.70           C  
ATOM   5982  O   THR A 397      11.862 -12.800 -39.854  1.00  0.70           O  
ATOM   5983  CB  THR A 397       8.894 -13.824 -40.384  1.00  0.70           C  
ATOM   5984  OG1 THR A 397       9.569 -14.803 -39.585  1.00  0.70           O  
ATOM   5985  CG2 THR A 397       7.819 -14.473 -41.219  1.00  0.70           C  
ATOM   5986  H   THR A 397      10.862 -14.890 -41.866  1.00  0.70           H  
ATOM   5987  HA  THR A 397       9.386 -12.322 -41.848  1.00  0.70           H  
ATOM   5988  HB  THR A 397       8.416 -13.113 -39.708  1.00  0.70           H  
ATOM   5989  HG1 THR A 397       9.976 -15.475 -40.171  1.00  0.70           H  
ATOM   5990 1HG2 THR A 397       7.113 -14.981 -40.573  1.00  0.70           H  
ATOM   5991 2HG2 THR A 397       7.296 -13.708 -41.773  1.00  0.70           H  
ATOM   5992 3HG2 THR A 397       8.275 -15.188 -41.900  1.00  0.70           H  
ATOM   5993  N   LEU A 398      10.383 -11.113 -39.870  1.00  0.71           N  
ATOM   5994  CA  LEU A 398      11.077 -10.385 -38.826  1.00  0.71           C  
ATOM   5995  C   LEU A 398      10.311 -10.543 -37.528  1.00  0.71           C  
ATOM   5996  O   LEU A 398       9.087 -10.428 -37.517  1.00  0.71           O  
ATOM   5997  CB  LEU A 398      11.153  -8.898 -39.178  1.00  0.71           C  
ATOM   5998  CG  LEU A 398      11.837  -8.554 -40.475  1.00  0.71           C  
ATOM   5999  CD1 LEU A 398      11.741  -7.056 -40.684  1.00  0.71           C  
ATOM   6000  CD2 LEU A 398      13.272  -9.020 -40.420  1.00  0.71           C  
ATOM   6001  H   LEU A 398       9.564 -10.707 -40.310  1.00  0.71           H  
ATOM   6002  HA  LEU A 398      12.079 -10.792 -38.700  1.00  0.71           H  
ATOM   6003 1HB  LEU A 398      10.139  -8.496 -39.219  1.00  0.71           H  
ATOM   6004 2HB  LEU A 398      11.691  -8.389 -38.404  1.00  0.71           H  
ATOM   6005  HG  LEU A 398      11.334  -9.048 -41.303  1.00  0.71           H  
ATOM   6006 1HD1 LEU A 398      12.225  -6.787 -41.623  1.00  0.71           H  
ATOM   6007 2HD1 LEU A 398      10.690  -6.763 -40.719  1.00  0.71           H  
ATOM   6008 3HD1 LEU A 398      12.236  -6.547 -39.860  1.00  0.71           H  
ATOM   6009 1HD2 LEU A 398      13.770  -8.772 -41.358  1.00  0.71           H  
ATOM   6010 2HD2 LEU A 398      13.784  -8.527 -39.593  1.00  0.71           H  
ATOM   6011 3HD2 LEU A 398      13.295 -10.102 -40.271  1.00  0.71           H  
ATOM   6012  N   SER A 399      11.025 -10.786 -36.439  1.00  0.72           N  
ATOM   6013  CA  SER A 399      10.408 -10.882 -35.120  1.00  0.72           C  
ATOM   6014  C   SER A 399      11.488 -10.866 -34.055  1.00  0.72           C  
ATOM   6015  O   SER A 399      12.665 -11.076 -34.350  1.00  0.72           O  
ATOM   6016  CB  SER A 399       9.626 -12.169 -34.946  1.00  0.72           C  
ATOM   6017  OG  SER A 399      10.494 -13.236 -34.805  1.00  0.72           O  
ATOM   6018  H   SER A 399      12.026 -10.894 -36.523  1.00  0.72           H  
ATOM   6019  HA  SER A 399       9.753 -10.022 -34.963  1.00  0.72           H  
ATOM   6020 1HB  SER A 399       8.998 -12.089 -34.057  1.00  0.72           H  
ATOM   6021 2HB  SER A 399       8.967 -12.341 -35.794  1.00  0.72           H  
ATOM   6022  HG  SER A 399       9.978 -13.944 -34.367  1.00  0.72           H  
ATOM   6023  N   GLY A 400      11.070 -10.776 -32.803  1.00  0.73           N  
ATOM   6024  CA  GLY A 400      11.980 -10.927 -31.664  1.00  0.73           C  
ATOM   6025  C   GLY A 400      12.403 -12.393 -31.401  1.00  0.73           C  
ATOM   6026  O   GLY A 400      13.143 -12.674 -30.454  1.00  0.73           O  
ATOM   6027  H   GLY A 400      10.091 -10.536 -32.632  1.00  0.73           H  
ATOM   6028 1HA  GLY A 400      12.866 -10.321 -31.818  1.00  0.73           H  
ATOM   6029 2HA  GLY A 400      11.483 -10.538 -30.780  1.00  0.73           H  
ATOM   6030  N   GLY A 401      11.922 -13.324 -32.233  1.00  0.72           N  
ATOM   6031  CA  GLY A 401      12.200 -14.750 -32.136  1.00  0.72           C  
ATOM   6032  C   GLY A 401      11.075 -15.523 -32.819  1.00  0.72           C  
ATOM   6033  O   GLY A 401       9.942 -15.020 -32.906  1.00  0.72           O  
ATOM   6034  H   GLY A 401      11.353 -13.037 -33.017  1.00  0.72           H  
ATOM   6035 1HA  GLY A 401      13.152 -14.974 -32.618  1.00  0.72           H  
ATOM   6036 2HA  GLY A 401      12.279 -15.045 -31.090  1.00  0.72           H  
ATOM   6037  N   VAL A 402      11.395 -16.720 -33.315  1.00  0.71           N  
ATOM   6038  CA  VAL A 402      10.412 -17.554 -33.998  1.00  0.71           C  
ATOM   6039  C   VAL A 402      10.386 -18.968 -33.423  1.00  0.71           C  
ATOM   6040  O   VAL A 402      11.438 -19.579 -33.216  1.00  0.71           O  
ATOM   6041  CB  VAL A 402      10.673 -17.628 -35.515  1.00  0.71           C  
ATOM   6042  CG1 VAL A 402       9.600 -18.545 -36.192  1.00  0.71           C  
ATOM   6043  CG2 VAL A 402      10.628 -16.248 -36.142  1.00  0.71           C  
ATOM   6044  H   VAL A 402      12.339 -17.063 -33.210  1.00  0.71           H  
ATOM   6045  HA  VAL A 402       9.444 -17.102 -33.851  1.00  0.71           H  
ATOM   6046  HB  VAL A 402      11.646 -18.058 -35.677  1.00  0.71           H  
ATOM   6047 1HG1 VAL A 402       9.777 -18.604 -37.262  1.00  0.71           H  
ATOM   6048 2HG1 VAL A 402       9.640 -19.546 -35.775  1.00  0.71           H  
ATOM   6049 3HG1 VAL A 402       8.615 -18.125 -36.024  1.00  0.71           H  
ATOM   6050 1HG2 VAL A 402      10.817 -16.327 -37.215  1.00  0.71           H  
ATOM   6051 2HG2 VAL A 402       9.659 -15.815 -35.984  1.00  0.71           H  
ATOM   6052 3HG2 VAL A 402      11.383 -15.608 -35.694  1.00  0.71           H  
ATOM   6053  N   SER A 403       9.185 -19.476 -33.174  1.00  0.71           N  
ATOM   6054  CA  SER A 403       9.014 -20.819 -32.622  1.00  0.71           C  
ATOM   6055  C   SER A 403       8.126 -21.702 -33.498  1.00  0.71           C  
ATOM   6056  O   SER A 403       6.946 -21.410 -33.738  1.00  0.71           O  
ATOM   6057  CB  SER A 403       8.451 -20.725 -31.232  1.00  0.71           C  
ATOM   6058  OG  SER A 403       8.168 -21.986 -30.702  1.00  0.71           O  
ATOM   6059  H   SER A 403       8.373 -18.891 -33.382  1.00  0.71           H  
ATOM   6060  HA  SER A 403       9.994 -21.290 -32.560  1.00  0.71           H  
ATOM   6061 1HB  SER A 403       9.143 -20.191 -30.578  1.00  0.71           H  
ATOM   6062 2HB  SER A 403       7.600 -20.173 -31.283  1.00  0.71           H  
ATOM   6063  HG  SER A 403       7.299 -21.900 -30.229  1.00  0.71           H  
ATOM   6064  N   ILE A 404       8.709 -22.804 -33.953  1.00  0.72           N  
ATOM   6065  CA  ILE A 404       8.014 -23.717 -34.840  1.00  0.72           C  
ATOM   6066  C   ILE A 404       7.222 -24.772 -34.047  1.00  0.72           C  
ATOM   6067  O   ILE A 404       7.773 -25.506 -33.227  1.00  0.72           O  
ATOM   6068  CB  ILE A 404       9.017 -24.426 -35.764  1.00  0.72           C  
ATOM   6069  CG1 ILE A 404       9.898 -23.411 -36.557  1.00  0.72           C  
ATOM   6070  CG2 ILE A 404       8.270 -25.301 -36.715  1.00  0.72           C  
ATOM   6071  CD1 ILE A 404       9.137 -22.466 -37.430  1.00  0.72           C  
ATOM   6072  H   ILE A 404       9.667 -22.993 -33.693  1.00  0.72           H  
ATOM   6073  HA  ILE A 404       7.313 -23.151 -35.453  1.00  0.72           H  
ATOM   6074  HB  ILE A 404       9.687 -25.043 -35.167  1.00  0.72           H  
ATOM   6075 1HG1 ILE A 404      10.485 -22.825 -35.849  1.00  0.72           H  
ATOM   6076 2HG1 ILE A 404      10.584 -23.976 -37.193  1.00  0.72           H  
ATOM   6077 1HG2 ILE A 404       8.974 -25.817 -37.350  1.00  0.72           H  
ATOM   6078 2HG2 ILE A 404       7.705 -26.014 -36.151  1.00  0.72           H  
ATOM   6079 3HG2 ILE A 404       7.599 -24.703 -37.317  1.00  0.72           H  
ATOM   6080 1HD1 ILE A 404       9.817 -21.806 -37.945  1.00  0.72           H  
ATOM   6081 2HD1 ILE A 404       8.565 -23.027 -38.160  1.00  0.72           H  
ATOM   6082 3HD1 ILE A 404       8.478 -21.884 -36.804  1.00  0.72           H  
ATOM   6083  N   ASN A 405       5.918 -24.800 -34.299  1.00  0.77           N  
ATOM   6084  CA  ASN A 405       4.898 -25.664 -33.704  1.00  0.77           C  
ATOM   6085  C   ASN A 405       4.767 -25.566 -32.157  1.00  0.77           C  
ATOM   6086  O   ASN A 405       4.397 -26.543 -31.503  1.00  0.77           O  
ATOM   6087  CB  ASN A 405       5.107 -27.115 -34.175  1.00  0.77           C  
ATOM   6088  CG  ASN A 405       4.851 -27.354 -35.750  1.00  0.77           C  
ATOM   6089  OD1 ASN A 405       3.769 -27.082 -36.285  1.00  0.77           O  
ATOM   6090  ND2 ASN A 405       5.840 -27.852 -36.453  1.00  0.77           N  
ATOM   6091  H   ASN A 405       5.590 -24.153 -34.998  1.00  0.77           H  
ATOM   6092  HA  ASN A 405       3.950 -25.335 -34.111  1.00  0.77           H  
ATOM   6093 1HB  ASN A 405       6.123 -27.430 -33.939  1.00  0.77           H  
ATOM   6094 2HB  ASN A 405       4.434 -27.766 -33.617  1.00  0.77           H  
ATOM   6095 1HD2 ASN A 405       5.723 -28.000 -37.464  1.00  0.77           H  
ATOM   6096 2HD2 ASN A 405       6.709 -28.070 -36.011  1.00  0.77           H  
ATOM   6097  N   ASP A 406       5.017 -24.374 -31.584  1.00  0.86           N  
ATOM   6098  CA  ASP A 406       4.882 -24.098 -30.131  1.00  0.86           C  
ATOM   6099  C   ASP A 406       4.654 -22.617 -29.810  1.00  0.86           C  
ATOM   6100  O   ASP A 406       5.590 -21.813 -29.819  1.00  0.86           O  
ATOM   6101  CB  ASP A 406       6.085 -24.627 -29.337  1.00  0.86           C  
ATOM   6102  CG  ASP A 406       5.992 -24.395 -27.764  1.00  0.86           C  
ATOM   6103  OD1 ASP A 406       5.214 -23.543 -27.310  1.00  0.86           O  
ATOM   6104  OD2 ASP A 406       6.705 -25.064 -27.056  1.00  0.86           O  
ATOM   6105  H   ASP A 406       5.322 -23.622 -32.188  1.00  0.86           H  
ATOM   6106  HA  ASP A 406       4.007 -24.644 -29.777  1.00  0.86           H  
ATOM   6107 1HB  ASP A 406       6.181 -25.700 -29.518  1.00  0.86           H  
ATOM   6108 2HB  ASP A 406       6.997 -24.162 -29.710  1.00  0.86           H  
ATOM   6109  N   VAL A 407       3.400 -22.283 -29.492  1.00  1.00           N  
ATOM   6110  CA  VAL A 407       2.938 -20.912 -29.272  1.00  1.00           C  
ATOM   6111  C   VAL A 407       3.433 -20.152 -28.019  1.00  1.00           C  
ATOM   6112  O   VAL A 407       3.683 -18.953 -28.098  1.00  1.00           O  
ATOM   6113  CB  VAL A 407       1.416 -20.891 -29.263  1.00  1.00           C  
ATOM   6114  CG1 VAL A 407       0.959 -19.596 -28.911  1.00  1.00           C  
ATOM   6115  CG2 VAL A 407       0.901 -21.232 -30.615  1.00  1.00           C  
ATOM   6116  H   VAL A 407       2.722 -23.026 -29.449  1.00  1.00           H  
ATOM   6117  HA  VAL A 407       3.235 -20.347 -30.140  1.00  1.00           H  
ATOM   6118  HB  VAL A 407       1.047 -21.600 -28.519  1.00  1.00           H  
ATOM   6119 1HG1 VAL A 407      -0.124 -19.611 -28.897  1.00  1.00           H  
ATOM   6120 2HG1 VAL A 407       1.326 -19.343 -27.966  1.00  1.00           H  
ATOM   6121 3HG1 VAL A 407       1.327 -18.882 -29.642  1.00  1.00           H  
ATOM   6122 1HG2 VAL A 407      -0.182 -21.219 -30.607  1.00  1.00           H  
ATOM   6123 2HG2 VAL A 407       1.272 -20.509 -31.343  1.00  1.00           H  
ATOM   6124 3HG2 VAL A 407       1.251 -22.205 -30.864  1.00  1.00           H  
ATOM   6125  N   CYS A 408       3.459 -20.782 -26.840  1.00  1.19           N  
ATOM   6126  CA  CYS A 408       3.872 -20.023 -25.648  1.00  1.19           C  
ATOM   6127  C   CYS A 408       5.074 -20.492 -24.823  1.00  1.19           C  
ATOM   6128  O   CYS A 408       5.392 -19.843 -23.833  1.00  1.19           O  
ATOM   6129  CB  CYS A 408       2.704 -19.816 -24.685  1.00  1.19           C  
ATOM   6130  SG  CYS A 408       1.388 -18.756 -25.327  1.00  1.19           S  
ATOM   6131  H   CYS A 408       3.253 -21.772 -26.784  1.00  1.19           H  
ATOM   6132  HA  CYS A 408       4.131 -19.024 -25.993  1.00  1.19           H  
ATOM   6133 1HB  CYS A 408       2.270 -20.780 -24.428  1.00  1.19           H  
ATOM   6134 2HB  CYS A 408       3.076 -19.365 -23.764  1.00  1.19           H  
ATOM   6135  HG  CYS A 408       2.200 -17.775 -25.731  1.00  1.19           H  
ATOM   6136  N   MET A 409       5.767 -21.577 -25.165  1.00  1.39           N  
ATOM   6137  CA  MET A 409       6.898 -21.953 -24.300  1.00  1.39           C  
ATOM   6138  C   MET A 409       8.074 -20.977 -24.329  1.00  1.39           C  
ATOM   6139  O   MET A 409       8.807 -20.864 -23.351  1.00  1.39           O  
ATOM   6140  CB  MET A 409       7.422 -23.333 -24.641  1.00  1.39           C  
ATOM   6141  CG  MET A 409       8.497 -23.856 -23.700  1.00  1.39           C  
ATOM   6142  SD  MET A 409       7.922 -24.131 -22.021  1.00  1.39           S  
ATOM   6143  CE  MET A 409       9.462 -24.572 -21.217  1.00  1.39           C  
ATOM   6144  H   MET A 409       5.525 -22.169 -25.975  1.00  1.39           H  
ATOM   6145  HA  MET A 409       6.532 -21.982 -23.275  1.00  1.39           H  
ATOM   6146 1HB  MET A 409       6.597 -24.047 -24.661  1.00  1.39           H  
ATOM   6147 2HB  MET A 409       7.849 -23.313 -25.645  1.00  1.39           H  
ATOM   6148 1HG  MET A 409       8.891 -24.792 -24.092  1.00  1.39           H  
ATOM   6149 2HG  MET A 409       9.300 -23.136 -23.667  1.00  1.39           H  
ATOM   6150 1HE  MET A 409       9.276 -24.771 -20.162  1.00  1.39           H  
ATOM   6151 2HE  MET A 409       9.874 -25.464 -21.688  1.00  1.39           H  
ATOM   6152 3HE  MET A 409      10.172 -23.758 -21.309  1.00  1.39           H  
ATOM   6153  N   HIS A 410       8.267 -20.269 -25.441  1.00  1.54           N  
ATOM   6154  CA  HIS A 410       9.459 -19.435 -25.630  1.00  1.54           C  
ATOM   6155  C   HIS A 410       9.952 -18.618 -24.413  1.00  1.54           C  
ATOM   6156  O   HIS A 410      11.128 -18.731 -24.087  1.00  1.54           O  
ATOM   6157  CB  HIS A 410       9.337 -18.484 -26.835  1.00  1.54           C  
ATOM   6158  CG  HIS A 410      10.616 -17.718 -27.090  1.00  1.54           C  
ATOM   6159  ND1 HIS A 410      11.568 -18.138 -27.997  1.00  1.54           N  
ATOM   6160  CD2 HIS A 410      11.118 -16.609 -26.507  1.00  1.54           C  
ATOM   6161  CE1 HIS A 410      12.587 -17.289 -27.987  1.00  1.54           C  
ATOM   6162  NE2 HIS A 410      12.343 -16.352 -27.093  1.00  1.54           N  
ATOM   6163  H   HIS A 410       7.598 -20.367 -26.193  1.00  1.54           H  
ATOM   6164  HA  HIS A 410      10.279 -20.101 -25.876  1.00  1.54           H  
ATOM   6165 1HB  HIS A 410       9.115 -19.071 -27.729  1.00  1.54           H  
ATOM   6166 2HB  HIS A 410       8.542 -17.774 -26.727  1.00  1.54           H  
ATOM   6167  HD2 HIS A 410      10.641 -16.041 -25.723  1.00  1.54           H  
ATOM   6168  HE1 HIS A 410      13.482 -17.356 -28.604  1.00  1.54           H  
ATOM   6169  HE2 HIS A 410      12.978 -15.563 -26.868  1.00  1.54           H  
ATOM   6170  N   PRO A 411       9.149 -17.774 -23.720  1.00  1.62           N  
ATOM   6171  CA  PRO A 411       9.603 -16.932 -22.622  1.00  1.62           C  
ATOM   6172  C   PRO A 411      10.219 -17.731 -21.468  1.00  1.62           C  
ATOM   6173  O   PRO A 411      10.974 -17.183 -20.668  1.00  1.62           O  
ATOM   6174  CB  PRO A 411       8.314 -16.239 -22.168  1.00  1.62           C  
ATOM   6175  CG  PRO A 411       7.404 -16.323 -23.359  1.00  1.62           C  
ATOM   6176  CD  PRO A 411       7.706 -17.669 -23.948  1.00  1.62           C  
ATOM   6177  HA  PRO A 411      10.326 -16.194 -23.012  1.00  1.62           H  
ATOM   6178 1HB  PRO A 411       7.909 -16.755 -21.283  1.00  1.62           H  
ATOM   6179 2HB  PRO A 411       8.530 -15.202 -21.865  1.00  1.62           H  
ATOM   6180 1HG  PRO A 411       6.357 -16.221 -23.048  1.00  1.62           H  
ATOM   6181 2HG  PRO A 411       7.612 -15.514 -24.056  1.00  1.62           H  
ATOM   6182 1HD  PRO A 411       7.207 -18.420 -23.342  1.00  1.62           H  
ATOM   6183 2HD  PRO A 411       7.403 -17.710 -24.967  1.00  1.62           H  
ATOM   6184  N   ALA A 412       9.879 -19.027 -21.369  1.00  1.60           N  
ATOM   6185  CA  ALA A 412      10.380 -19.897 -20.312  1.00  1.60           C  
ATOM   6186  C   ALA A 412      11.769 -20.434 -20.645  1.00  1.60           C  
ATOM   6187  O   ALA A 412      12.491 -20.957 -19.787  1.00  1.60           O  
ATOM   6188  CB  ALA A 412       9.414 -21.049 -20.115  1.00  1.60           C  
ATOM   6189  H   ALA A 412       9.283 -19.466 -22.068  1.00  1.60           H  
ATOM   6190  HA  ALA A 412      10.451 -19.315 -19.394  1.00  1.60           H  
ATOM   6191 1HB  ALA A 412       9.768 -21.699 -19.317  1.00  1.60           H  
ATOM   6192 2HB  ALA A 412       8.430 -20.662 -19.862  1.00  1.60           H  
ATOM   6193 3HB  ALA A 412       9.354 -21.604 -21.037  1.00  1.60           H  
ATOM   6194  N   LEU A 413      12.173 -20.292 -21.896  1.00  1.52           N  
ATOM   6195  CA  LEU A 413      13.427 -20.850 -22.349  1.00  1.52           C  
ATOM   6196  C   LEU A 413      14.531 -19.840 -22.122  1.00  1.52           C  
ATOM   6197  O   LEU A 413      15.081 -19.271 -23.064  1.00  1.52           O  
ATOM   6198  CB  LEU A 413      13.304 -21.238 -23.817  1.00  1.52           C  
ATOM   6199  CG  LEU A 413      12.167 -22.231 -24.085  1.00  1.52           C  
ATOM   6200  CD1 LEU A 413      12.088 -22.545 -25.558  1.00  1.52           C  
ATOM   6201  CD2 LEU A 413      12.389 -23.478 -23.263  1.00  1.52           C  
ATOM   6202  H   LEU A 413      11.597 -19.794 -22.571  1.00  1.52           H  
ATOM   6203  HA  LEU A 413      13.646 -21.744 -21.767  1.00  1.52           H  
ATOM   6204 1HB  LEU A 413      13.117 -20.337 -24.407  1.00  1.52           H  
ATOM   6205 2HB  LEU A 413      14.239 -21.685 -24.146  1.00  1.52           H  
ATOM   6206  HG  LEU A 413      11.224 -21.770 -23.793  1.00  1.52           H  
ATOM   6207 1HD1 LEU A 413      11.261 -23.235 -25.738  1.00  1.52           H  
ATOM   6208 2HD1 LEU A 413      11.926 -21.632 -26.119  1.00  1.52           H  
ATOM   6209 3HD1 LEU A 413      13.021 -23.003 -25.879  1.00  1.52           H  
ATOM   6210 1HD2 LEU A 413      11.578 -24.181 -23.438  1.00  1.52           H  
ATOM   6211 2HD2 LEU A 413      13.334 -23.939 -23.552  1.00  1.52           H  
ATOM   6212 3HD2 LEU A 413      12.423 -23.214 -22.206  1.00  1.52           H  
ATOM   6213  N   HIS A 414      14.879 -19.690 -20.847  1.00  1.42           N  
ATOM   6214  CA  HIS A 414      15.765 -18.653 -20.303  1.00  1.42           C  
ATOM   6215  C   HIS A 414      16.960 -18.237 -21.129  1.00  1.42           C  
ATOM   6216  O   HIS A 414      17.299 -17.057 -21.162  1.00  1.42           O  
ATOM   6217  CB  HIS A 414      16.304 -19.108 -18.955  1.00  1.42           C  
ATOM   6218  CG  HIS A 414      17.367 -18.214 -18.381  1.00  1.42           C  
ATOM   6219  ND1 HIS A 414      18.716 -18.378 -18.674  1.00  1.42           N  
ATOM   6220  CD2 HIS A 414      17.291 -17.146 -17.556  1.00  1.42           C  
ATOM   6221  CE1 HIS A 414      19.412 -17.465 -18.029  1.00  1.42           C  
ATOM   6222  NE2 HIS A 414      18.575 -16.701 -17.349  1.00  1.42           N  
ATOM   6223  H   HIS A 414      14.359 -20.283 -20.196  1.00  1.42           H  
ATOM   6224  HA  HIS A 414      15.169 -17.753 -20.138  1.00  1.42           H  
ATOM   6225 1HB  HIS A 414      15.483 -19.172 -18.240  1.00  1.42           H  
ATOM   6226 2HB  HIS A 414      16.729 -20.107 -19.061  1.00  1.42           H  
ATOM   6227  HD1 HIS A 414      19.139 -19.084 -19.315  1.00  1.42           H  
ATOM   6228  HD2 HIS A 414      16.455 -16.638 -17.080  1.00  1.42           H  
ATOM   6229  HE1 HIS A 414      20.488 -17.443 -18.124  1.00  1.42           H  
ATOM   6230  N   ASP A 415      17.652 -19.175 -21.735  1.00  1.31           N  
ATOM   6231  CA  ASP A 415      18.845 -18.801 -22.464  1.00  1.31           C  
ATOM   6232  C   ASP A 415      18.548 -17.865 -23.639  1.00  1.31           C  
ATOM   6233  O   ASP A 415      19.422 -17.103 -24.068  1.00  1.31           O  
ATOM   6234  CB  ASP A 415      19.569 -20.043 -22.933  1.00  1.31           C  
ATOM   6235  CG  ASP A 415      20.184 -20.769 -21.752  1.00  1.31           C  
ATOM   6236  OD1 ASP A 415      20.206 -20.195 -20.657  1.00  1.31           O  
ATOM   6237  OD2 ASP A 415      20.607 -21.884 -21.923  1.00  1.31           O  
ATOM   6238  H   ASP A 415      17.333 -20.132 -21.708  1.00  1.31           H  
ATOM   6239  HA  ASP A 415      19.505 -18.274 -21.778  1.00  1.31           H  
ATOM   6240 1HB  ASP A 415      18.870 -20.706 -23.444  1.00  1.31           H  
ATOM   6241 2HB  ASP A 415      20.353 -19.771 -23.641  1.00  1.31           H  
ATOM   6242  N   ALA A 416      17.344 -17.970 -24.206  1.00  1.22           N  
ATOM   6243  CA  ALA A 416      16.975 -17.149 -25.341  1.00  1.22           C  
ATOM   6244  C   ALA A 416      16.513 -15.757 -24.891  1.00  1.22           C  
ATOM   6245  O   ALA A 416      15.796 -15.636 -23.900  1.00  1.22           O  
ATOM   6246  CB  ALA A 416      15.851 -17.800 -26.126  1.00  1.22           C  
ATOM   6247  H   ALA A 416      16.646 -18.588 -23.797  1.00  1.22           H  
ATOM   6248  HA  ALA A 416      17.839 -17.082 -25.983  1.00  1.22           H  
ATOM   6249 1HB  ALA A 416      15.605 -17.179 -26.986  1.00  1.22           H  
ATOM   6250 2HB  ALA A 416      16.162 -18.786 -26.463  1.00  1.22           H  
ATOM   6251 3HB  ALA A 416      14.972 -17.897 -25.482  1.00  1.22           H  
ATOM   6252  N   PRO A 417      16.849 -14.692 -25.623  1.00  1.16           N  
ATOM   6253  CA  PRO A 417      16.299 -13.364 -25.472  1.00  1.16           C  
ATOM   6254  C   PRO A 417      14.795 -13.364 -25.706  1.00  1.16           C  
ATOM   6255  O   PRO A 417      14.283 -14.188 -26.475  1.00  1.16           O  
ATOM   6256  CB  PRO A 417      17.015 -12.568 -26.560  1.00  1.16           C  
ATOM   6257  CG  PRO A 417      18.289 -13.318 -26.819  1.00  1.16           C  
ATOM   6258  CD  PRO A 417      17.948 -14.772 -26.608  1.00  1.16           C  
ATOM   6259  HA  PRO A 417      16.548 -12.981 -24.468  1.00  1.16           H  
ATOM   6260 1HB  PRO A 417      16.374 -12.493 -27.454  1.00  1.16           H  
ATOM   6261 2HB  PRO A 417      17.187 -11.550 -26.210  1.00  1.16           H  
ATOM   6262 1HG  PRO A 417      18.663 -13.101 -27.834  1.00  1.16           H  
ATOM   6263 2HG  PRO A 417      19.073 -12.967 -26.125  1.00  1.16           H  
ATOM   6264 1HD  PRO A 417      17.622 -15.251 -27.543  1.00  1.16           H  
ATOM   6265 2HD  PRO A 417      18.848 -15.238 -26.168  1.00  1.16           H  
ATOM   6266  N   PHE A 418      14.104 -12.427 -25.069  1.00  1.12           N  
ATOM   6267  CA  PHE A 418      12.684 -12.204 -25.320  1.00  1.12           C  
ATOM   6268  C   PHE A 418      12.428 -10.711 -25.157  1.00  1.12           C  
ATOM   6269  O   PHE A 418      12.719 -10.125 -24.114  1.00  1.12           O  
ATOM   6270  CB  PHE A 418      11.788 -13.056 -24.413  1.00  1.12           C  
ATOM   6271  CG  PHE A 418      10.290 -12.983 -24.732  1.00  1.12           C  
ATOM   6272  CD1 PHE A 418       9.799 -13.476 -25.940  1.00  1.12           C  
ATOM   6273  CD2 PHE A 418       9.377 -12.480 -23.821  1.00  1.12           C  
ATOM   6274  CE1 PHE A 418       8.455 -13.472 -26.226  1.00  1.12           C  
ATOM   6275  CE2 PHE A 418       8.024 -12.472 -24.114  1.00  1.12           C  
ATOM   6276  CZ  PHE A 418       7.570 -12.975 -25.318  1.00  1.12           C  
ATOM   6277  H   PHE A 418      14.584 -11.814 -24.425  1.00  1.12           H  
ATOM   6278  HA  PHE A 418      12.462 -12.475 -26.354  1.00  1.12           H  
ATOM   6279 1HB  PHE A 418      12.097 -14.102 -24.478  1.00  1.12           H  
ATOM   6280 2HB  PHE A 418      11.916 -12.750 -23.388  1.00  1.12           H  
ATOM   6281  HD1 PHE A 418      10.502 -13.872 -26.670  1.00  1.12           H  
ATOM   6282  HD2 PHE A 418       9.729 -12.088 -22.862  1.00  1.12           H  
ATOM   6283  HE1 PHE A 418       8.099 -13.865 -27.173  1.00  1.12           H  
ATOM   6284  HE2 PHE A 418       7.318 -12.068 -23.387  1.00  1.12           H  
ATOM   6285  HZ  PHE A 418       6.509 -12.972 -25.546  1.00  1.12           H  
ATOM   6286  N   GLY A 419      11.948 -10.117 -26.236  1.00  1.11           N  
ATOM   6287  CA  GLY A 419      11.692  -8.691 -26.403  1.00  1.11           C  
ATOM   6288  C   GLY A 419      11.481  -8.513 -27.899  1.00  1.11           C  
ATOM   6289  O   GLY A 419      11.473  -9.508 -28.619  1.00  1.11           O  
ATOM   6290  H   GLY A 419      11.744 -10.708 -27.028  1.00  1.11           H  
ATOM   6291 1HA  GLY A 419      10.806  -8.388 -25.845  1.00  1.11           H  
ATOM   6292 2HA  GLY A 419      12.541  -8.100 -26.060  1.00  1.11           H  
ATOM   6293  N   GLY A 420      11.265  -7.300 -28.378  1.00  1.11           N  
ATOM   6294  CA  GLY A 420      11.030  -7.094 -29.800  1.00  1.11           C  
ATOM   6295  C   GLY A 420      12.243  -6.549 -30.560  1.00  1.11           C  
ATOM   6296  O   GLY A 420      13.378  -6.582 -30.082  1.00  1.11           O  
ATOM   6297  H   GLY A 420      11.293  -6.484 -27.775  1.00  1.11           H  
ATOM   6298 1HA  GLY A 420      10.703  -8.027 -30.257  1.00  1.11           H  
ATOM   6299 2HA  GLY A 420      10.212  -6.398 -29.905  1.00  1.11           H  
ATOM   6300  N   ILE A 421      11.972  -6.109 -31.783  1.00  1.12           N  
ATOM   6301  CA  ILE A 421      12.943  -5.556 -32.721  1.00  1.12           C  
ATOM   6302  C   ILE A 421      12.424  -4.229 -33.314  1.00  1.12           C  
ATOM   6303  O   ILE A 421      12.707  -3.883 -34.468  1.00  1.12           O  
ATOM   6304  CB  ILE A 421      13.265  -6.587 -33.814  1.00  1.12           C  
ATOM   6305  CG1 ILE A 421      12.018  -6.980 -34.479  1.00  1.12           C  
ATOM   6306  CG2 ILE A 421      13.936  -7.807 -33.231  1.00  1.12           C  
ATOM   6307  CD1 ILE A 421      12.228  -7.770 -35.733  1.00  1.12           C  
ATOM   6308  H   ILE A 421      11.010  -6.149 -32.086  1.00  1.12           H  
ATOM   6309  HA  ILE A 421      13.862  -5.348 -32.178  1.00  1.12           H  
ATOM   6310  HB  ILE A 421      13.918  -6.133 -34.557  1.00  1.12           H  
ATOM   6311 1HG1 ILE A 421      11.426  -7.589 -33.792  1.00  1.12           H  
ATOM   6312 2HG1 ILE A 421      11.474  -6.087 -34.681  1.00  1.12           H  
ATOM   6313 1HG2 ILE A 421      14.151  -8.526 -34.024  1.00  1.12           H  
ATOM   6314 2HG2 ILE A 421      14.863  -7.514 -32.744  1.00  1.12           H  
ATOM   6315 3HG2 ILE A 421      13.281  -8.260 -32.511  1.00  1.12           H  
ATOM   6316 1HD1 ILE A 421      11.260  -8.015 -36.153  1.00  1.12           H  
ATOM   6317 2HD1 ILE A 421      12.805  -7.192 -36.451  1.00  1.12           H  
ATOM   6318 3HD1 ILE A 421      12.770  -8.680 -35.501  1.00  1.12           H  
ATOM   6319  N   GLY A 422      11.597  -3.537 -32.524  1.00  1.14           N  
ATOM   6320  CA  GLY A 422      10.898  -2.304 -32.924  1.00  1.14           C  
ATOM   6321  C   GLY A 422      10.235  -1.624 -31.715  1.00  1.14           C  
ATOM   6322  O   GLY A 422      10.796  -1.597 -30.618  1.00  1.14           O  
ATOM   6323  H   GLY A 422      11.458  -3.892 -31.589  1.00  1.14           H  
ATOM   6324 1HA  GLY A 422      11.607  -1.619 -33.388  1.00  1.14           H  
ATOM   6325 2HA  GLY A 422      10.140  -2.538 -33.674  1.00  1.14           H  
ATOM   6326  N   ALA A 423       8.995  -1.127 -31.891  1.00  1.16           N  
ATOM   6327  CA  ALA A 423       8.235  -0.432 -30.823  1.00  1.16           C  
ATOM   6328  C   ALA A 423       7.672  -1.433 -29.814  1.00  1.16           C  
ATOM   6329  O   ALA A 423       6.970  -1.075 -28.871  1.00  1.16           O  
ATOM   6330  CB  ALA A 423       7.094   0.388 -31.395  1.00  1.16           C  
ATOM   6331  H   ALA A 423       8.550  -1.209 -32.812  1.00  1.16           H  
ATOM   6332  HA  ALA A 423       8.921   0.235 -30.301  1.00  1.16           H  
ATOM   6333 1HB  ALA A 423       6.575   0.901 -30.587  1.00  1.16           H  
ATOM   6334 2HB  ALA A 423       7.484   1.119 -32.102  1.00  1.16           H  
ATOM   6335 3HB  ALA A 423       6.402  -0.269 -31.900  1.00  1.16           H  
ATOM   6336  N   SER A 424       8.014  -2.690 -30.049  1.00  1.17           N  
ATOM   6337  CA  SER A 424       7.717  -3.855 -29.245  1.00  1.17           C  
ATOM   6338  C   SER A 424       8.763  -3.979 -28.105  1.00  1.17           C  
ATOM   6339  O   SER A 424       8.663  -4.838 -27.227  1.00  1.17           O  
ATOM   6340  CB  SER A 424       7.726  -5.056 -30.175  1.00  1.17           C  
ATOM   6341  OG  SER A 424       6.685  -4.962 -31.136  1.00  1.17           O  
ATOM   6342  H   SER A 424       8.552  -2.851 -30.882  1.00  1.17           H  
ATOM   6343  HA  SER A 424       6.724  -3.743 -28.802  1.00  1.17           H  
ATOM   6344 1HB  SER A 424       8.669  -5.063 -30.702  1.00  1.17           H  
ATOM   6345 2HB  SER A 424       7.643  -5.988 -29.612  1.00  1.17           H  
ATOM   6346  HG  SER A 424       7.002  -5.403 -31.973  1.00  1.17           H  
ATOM   6347  N   GLY A 425       9.780  -3.109 -28.116  1.00  1.16           N  
ATOM   6348  CA  GLY A 425      10.786  -3.056 -27.056  1.00  1.16           C  
ATOM   6349  C   GLY A 425      12.096  -3.717 -27.438  1.00  1.16           C  
ATOM   6350  O   GLY A 425      12.132  -4.882 -27.798  1.00  1.16           O  
ATOM   6351  H   GLY A 425       9.871  -2.448 -28.888  1.00  1.16           H  
ATOM   6352 1HA  GLY A 425      10.971  -2.014 -26.799  1.00  1.16           H  
ATOM   6353 2HA  GLY A 425      10.390  -3.529 -26.164  1.00  1.16           H  
ATOM   6354  N   MET A 426      13.195  -2.984 -27.293  1.00  1.12           N  
ATOM   6355  CA  MET A 426      14.511  -3.495 -27.685  1.00  1.12           C  
ATOM   6356  C   MET A 426      15.282  -4.252 -26.599  1.00  1.12           C  
ATOM   6357  O   MET A 426      16.460  -4.574 -26.775  1.00  1.12           O  
ATOM   6358  CB  MET A 426      15.369  -2.338 -28.169  1.00  1.12           C  
ATOM   6359  CG  MET A 426      14.772  -1.590 -29.356  1.00  1.12           C  
ATOM   6360  SD  MET A 426      14.389  -2.674 -30.736  1.00  1.12           S  
ATOM   6361  CE  MET A 426      15.996  -3.188 -31.313  1.00  1.12           C  
ATOM   6362  H   MET A 426      13.117  -2.039 -26.953  1.00  1.12           H  
ATOM   6363  HA  MET A 426      14.360  -4.192 -28.514  1.00  1.12           H  
ATOM   6364 1HB  MET A 426      15.517  -1.630 -27.352  1.00  1.12           H  
ATOM   6365 2HB  MET A 426      16.349  -2.711 -28.464  1.00  1.12           H  
ATOM   6366 1HG  MET A 426      13.852  -1.091 -29.051  1.00  1.12           H  
ATOM   6367 2HG  MET A 426      15.473  -0.830 -29.701  1.00  1.12           H  
ATOM   6368 1HE  MET A 426      15.880  -3.857 -32.167  1.00  1.12           H  
ATOM   6369 2HE  MET A 426      16.572  -2.313 -31.613  1.00  1.12           H  
ATOM   6370 3HE  MET A 426      16.518  -3.711 -30.510  1.00  1.12           H  
ATOM   6371  N   GLY A 427      14.666  -4.471 -25.447  1.00  1.06           N  
ATOM   6372  CA  GLY A 427      15.348  -5.135 -24.350  1.00  1.06           C  
ATOM   6373  C   GLY A 427      15.585  -6.620 -24.573  1.00  1.06           C  
ATOM   6374  O   GLY A 427      14.775  -7.308 -25.183  1.00  1.06           O  
ATOM   6375  H   GLY A 427      13.696  -4.196 -25.320  1.00  1.06           H  
ATOM   6376 1HA  GLY A 427      16.303  -4.643 -24.179  1.00  1.06           H  
ATOM   6377 2HA  GLY A 427      14.747  -5.008 -23.452  1.00  1.06           H  
ATOM   6378  N   ARG A 428      16.693  -7.115 -24.024  1.00  1.00           N  
ATOM   6379  CA  ARG A 428      17.050  -8.527 -24.080  1.00  1.00           C  
ATOM   6380  C   ARG A 428      17.525  -9.024 -22.722  1.00  1.00           C  
ATOM   6381  O   ARG A 428      18.531  -9.709 -22.637  1.00  1.00           O  
ATOM   6382  CB  ARG A 428      18.124  -8.795 -25.121  1.00  1.00           C  
ATOM   6383  CG  ARG A 428      17.707  -8.485 -26.564  1.00  1.00           C  
ATOM   6384  CD  ARG A 428      18.692  -8.994 -27.547  1.00  1.00           C  
ATOM   6385  NE  ARG A 428      18.323  -8.655 -28.911  1.00  1.00           N  
ATOM   6386  CZ  ARG A 428      18.895  -9.178 -30.012  1.00  1.00           C  
ATOM   6387  NH1 ARG A 428      19.839 -10.091 -29.901  1.00  1.00           N  
ATOM   6388  NH2 ARG A 428      18.497  -8.772 -31.209  1.00  1.00           N  
ATOM   6389  H   ARG A 428      17.327  -6.482 -23.553  1.00  1.00           H  
ATOM   6390  HA  ARG A 428      16.161  -9.095 -24.359  1.00  1.00           H  
ATOM   6391 1HB  ARG A 428      19.002  -8.183 -24.898  1.00  1.00           H  
ATOM   6392 2HB  ARG A 428      18.441  -9.839 -25.070  1.00  1.00           H  
ATOM   6393 1HG  ARG A 428      16.737  -8.943 -26.770  1.00  1.00           H  
ATOM   6394 2HG  ARG A 428      17.629  -7.402 -26.694  1.00  1.00           H  
ATOM   6395 1HD  ARG A 428      19.678  -8.577 -27.340  1.00  1.00           H  
ATOM   6396 2HD  ARG A 428      18.738 -10.075 -27.473  1.00  1.00           H  
ATOM   6397  HE  ARG A 428      17.599  -7.960 -29.040  1.00  1.00           H  
ATOM   6398 1HH1 ARG A 428      20.143 -10.425 -28.968  1.00  1.00           H  
ATOM   6399 2HH1 ARG A 428      20.266 -10.484 -30.724  1.00  1.00           H  
ATOM   6400 1HH2 ARG A 428      17.772  -8.070 -31.285  1.00  1.00           H  
ATOM   6401 2HH2 ARG A 428      18.918  -9.159 -32.040  1.00  1.00           H  
ATOM   6402  N   TYR A 429      16.810  -8.660 -21.665  1.00  0.94           N  
ATOM   6403  CA  TYR A 429      17.166  -8.979 -20.271  1.00  0.94           C  
ATOM   6404  C   TYR A 429      17.328 -10.483 -19.896  1.00  0.94           C  
ATOM   6405  O   TYR A 429      17.864 -10.786 -18.825  1.00  0.94           O  
ATOM   6406  CB  TYR A 429      16.194  -8.268 -19.340  1.00  0.94           C  
ATOM   6407  CG  TYR A 429      14.817  -8.763 -19.398  1.00  0.94           C  
ATOM   6408  CD1 TYR A 429      14.434  -9.759 -18.562  1.00  0.94           C  
ATOM   6409  CD2 TYR A 429      13.923  -8.231 -20.324  1.00  0.94           C  
ATOM   6410  CE1 TYR A 429      13.176 -10.235 -18.625  1.00  0.94           C  
ATOM   6411  CE2 TYR A 429      12.642  -8.728 -20.395  1.00  0.94           C  
ATOM   6412  CZ  TYR A 429      12.269  -9.738 -19.542  1.00  0.94           C  
ATOM   6413  OH  TYR A 429      11.003 -10.318 -19.607  1.00  0.94           O  
ATOM   6414  H   TYR A 429      15.976  -8.113 -21.834  1.00  0.94           H  
ATOM   6415  HA  TYR A 429      18.133  -8.515 -20.088  1.00  0.94           H  
ATOM   6416 1HB  TYR A 429      16.547  -8.374 -18.316  1.00  0.94           H  
ATOM   6417 2HB  TYR A 429      16.182  -7.199 -19.569  1.00  0.94           H  
ATOM   6418  HD1 TYR A 429      15.141 -10.179 -17.847  1.00  0.94           H  
ATOM   6419  HD2 TYR A 429      14.237  -7.436 -21.002  1.00  0.94           H  
ATOM   6420  HE1 TYR A 429      12.882 -11.034 -17.965  1.00  0.94           H  
ATOM   6421  HE2 TYR A 429      11.937  -8.335 -21.128  1.00  0.94           H  
ATOM   6422  HH  TYR A 429      10.390  -9.702 -20.084  1.00  0.94           H  
ATOM   6423  N   HIS A 430      16.831 -11.410 -20.727  1.00  0.89           N  
ATOM   6424  CA  HIS A 430      16.963 -12.865 -20.484  1.00  0.89           C  
ATOM   6425  C   HIS A 430      18.302 -13.451 -20.993  1.00  0.89           C  
ATOM   6426  O   HIS A 430      18.919 -12.925 -21.926  1.00  0.89           O  
ATOM   6427  CB  HIS A 430      15.828 -13.657 -21.168  1.00  0.89           C  
ATOM   6428  CG  HIS A 430      14.470 -13.447 -20.596  1.00  0.89           C  
ATOM   6429  ND1 HIS A 430      14.023 -14.105 -19.463  1.00  0.89           N  
ATOM   6430  CD2 HIS A 430      13.471 -12.631 -20.975  1.00  0.89           C  
ATOM   6431  CE1 HIS A 430      12.797 -13.703 -19.179  1.00  0.89           C  
ATOM   6432  NE2 HIS A 430      12.440 -12.805 -20.078  1.00  0.89           N  
ATOM   6433  H   HIS A 430      16.386 -11.094 -21.573  1.00  0.89           H  
ATOM   6434  HA  HIS A 430      16.911 -13.056 -19.413  1.00  0.89           H  
ATOM   6435 1HB  HIS A 430      15.790 -13.392 -22.221  1.00  0.89           H  
ATOM   6436 2HB  HIS A 430      16.055 -14.727 -21.121  1.00  0.89           H  
ATOM   6437  HD2 HIS A 430      13.483 -11.938 -21.819  1.00  0.89           H  
ATOM   6438  HE1 HIS A 430      12.202 -14.031 -18.329  1.00  0.89           H  
ATOM   6439  HE2 HIS A 430      11.565 -12.254 -20.095  1.00  0.89           H  
ATOM   6440  N   GLY A 431      18.742 -14.548 -20.380  1.00  0.84           N  
ATOM   6441  CA  GLY A 431      19.889 -15.311 -20.877  1.00  0.84           C  
ATOM   6442  C   GLY A 431      21.223 -14.604 -20.736  1.00  0.84           C  
ATOM   6443  O   GLY A 431      21.354 -13.617 -20.001  1.00  0.84           O  
ATOM   6444  H   GLY A 431      18.222 -14.916 -19.592  1.00  0.84           H  
ATOM   6445 1HA  GLY A 431      19.930 -16.270 -20.375  1.00  0.84           H  
ATOM   6446 2HA  GLY A 431      19.716 -15.537 -21.928  1.00  0.84           H  
ATOM   6447  N   ARG A 432      22.226 -15.119 -21.458  1.00  0.81           N  
ATOM   6448  CA  ARG A 432      23.561 -14.529 -21.438  1.00  0.81           C  
ATOM   6449  C   ARG A 432      23.520 -13.092 -21.912  1.00  0.81           C  
ATOM   6450  O   ARG A 432      24.220 -12.234 -21.377  1.00  0.81           O  
ATOM   6451  CB  ARG A 432      24.537 -15.263 -22.336  1.00  0.81           C  
ATOM   6452  CG  ARG A 432      25.951 -14.665 -22.280  1.00  0.81           C  
ATOM   6453  CD  ARG A 432      26.908 -15.321 -23.215  1.00  0.81           C  
ATOM   6454  NE  ARG A 432      28.220 -14.674 -23.166  1.00  0.81           N  
ATOM   6455  CZ  ARG A 432      29.190 -15.002 -22.295  1.00  0.81           C  
ATOM   6456  NH1 ARG A 432      28.976 -15.976 -21.457  1.00  0.81           N  
ATOM   6457  NH2 ARG A 432      30.340 -14.357 -22.293  1.00  0.81           N  
ATOM   6458  H   ARG A 432      22.050 -15.935 -22.030  1.00  0.81           H  
ATOM   6459  HA  ARG A 432      23.938 -14.551 -20.413  1.00  0.81           H  
ATOM   6460 1HB  ARG A 432      24.602 -16.308 -22.036  1.00  0.81           H  
ATOM   6461 2HB  ARG A 432      24.194 -15.228 -23.369  1.00  0.81           H  
ATOM   6462 1HG  ARG A 432      25.895 -13.608 -22.541  1.00  0.81           H  
ATOM   6463 2HG  ARG A 432      26.342 -14.763 -21.265  1.00  0.81           H  
ATOM   6464 1HD  ARG A 432      27.032 -16.368 -22.937  1.00  0.81           H  
ATOM   6465 2HD  ARG A 432      26.530 -15.255 -24.234  1.00  0.81           H  
ATOM   6466  HE  ARG A 432      28.401 -13.919 -23.814  1.00  0.81           H  
ATOM   6467 1HH1 ARG A 432      28.103 -16.476 -21.495  1.00  0.81           H  
ATOM   6468 2HH1 ARG A 432      29.693 -16.255 -20.781  1.00  0.81           H  
ATOM   6469 1HH2 ARG A 432      30.501 -13.610 -22.955  1.00  0.81           H  
ATOM   6470 2HH2 ARG A 432      31.068 -14.615 -21.638  1.00  0.81           H  
ATOM   6471  N   GLU A 433      22.710 -12.824 -22.939  1.00  0.78           N  
ATOM   6472  CA  GLU A 433      22.652 -11.471 -23.456  1.00  0.78           C  
ATOM   6473  C   GLU A 433      22.132 -10.535 -22.379  1.00  0.78           C  
ATOM   6474  O   GLU A 433      22.616  -9.413 -22.265  1.00  0.78           O  
ATOM   6475  CB  GLU A 433      21.844 -11.389 -24.749  1.00  0.78           C  
ATOM   6476  CG  GLU A 433      22.556 -12.064 -25.935  1.00  0.78           C  
ATOM   6477  CD  GLU A 433      21.853 -11.897 -27.259  1.00  0.78           C  
ATOM   6478  OE1 GLU A 433      20.786 -11.344 -27.278  1.00  0.78           O  
ATOM   6479  OE2 GLU A 433      22.388 -12.321 -28.255  1.00  0.78           O  
ATOM   6480  H   GLU A 433      22.136 -13.552 -23.341  1.00  0.78           H  
ATOM   6481  HA  GLU A 433      23.664 -11.157 -23.701  1.00  0.78           H  
ATOM   6482 1HB  GLU A 433      20.875 -11.874 -24.604  1.00  0.78           H  
ATOM   6483 2HB  GLU A 433      21.654 -10.345 -25.003  1.00  0.78           H  
ATOM   6484 1HG  GLU A 433      23.560 -11.648 -26.016  1.00  0.78           H  
ATOM   6485 2HG  GLU A 433      22.653 -13.126 -25.715  1.00  0.78           H  
ATOM   6486  N   GLY A 434      21.199 -11.011 -21.554  1.00  0.76           N  
ATOM   6487  CA  GLY A 434      20.686 -10.226 -20.449  1.00  0.76           C  
ATOM   6488  C   GLY A 434      21.820  -9.810 -19.550  1.00  0.76           C  
ATOM   6489  O   GLY A 434      22.055  -8.621 -19.323  1.00  0.76           O  
ATOM   6490  H   GLY A 434      20.786 -11.931 -21.705  1.00  0.76           H  
ATOM   6491 1HA  GLY A 434      20.159  -9.354 -20.821  1.00  0.76           H  
ATOM   6492 2HA  GLY A 434      20.001 -10.844 -19.888  1.00  0.76           H  
ATOM   6493  N   PHE A 435      22.584 -10.793 -19.100  1.00  0.75           N  
ATOM   6494  CA  PHE A 435      23.744 -10.515 -18.271  1.00  0.75           C  
ATOM   6495  C   PHE A 435      24.596  -9.430 -18.912  1.00  0.75           C  
ATOM   6496  O   PHE A 435      25.030  -8.486 -18.243  1.00  0.75           O  
ATOM   6497  CB  PHE A 435      24.580 -11.765 -18.094  1.00  0.75           C  
ATOM   6498  CG  PHE A 435      25.890 -11.511 -17.471  1.00  0.75           C  
ATOM   6499  CD1 PHE A 435      26.101 -11.497 -16.108  1.00  0.75           C  
ATOM   6500  CD2 PHE A 435      26.952 -11.246 -18.312  1.00  0.75           C  
ATOM   6501  CE1 PHE A 435      27.368 -11.243 -15.628  1.00  0.75           C  
ATOM   6502  CE2 PHE A 435      28.183 -10.967 -17.834  1.00  0.75           C  
ATOM   6503  CZ  PHE A 435      28.397 -10.964 -16.495  1.00  0.75           C  
ATOM   6504  H   PHE A 435      22.335 -11.755 -19.352  1.00  0.75           H  
ATOM   6505  HA  PHE A 435      23.404 -10.168 -17.294  1.00  0.75           H  
ATOM   6506 1HB  PHE A 435      24.034 -12.460 -17.482  1.00  0.75           H  
ATOM   6507 2HB  PHE A 435      24.750 -12.244 -19.044  1.00  0.75           H  
ATOM   6508  HD1 PHE A 435      25.278 -11.700 -15.425  1.00  0.75           H  
ATOM   6509  HD2 PHE A 435      26.786 -11.260 -19.380  1.00  0.75           H  
ATOM   6510  HE1 PHE A 435      27.562 -11.261 -14.566  1.00  0.75           H  
ATOM   6511  HE2 PHE A 435      29.006 -10.758 -18.516  1.00  0.75           H  
ATOM   6512  HZ  PHE A 435      29.384 -10.749 -16.128  1.00  0.75           H  
ATOM   6513  N   LEU A 436      24.855  -9.570 -20.213  1.00  0.75           N  
ATOM   6514  CA  LEU A 436      25.668  -8.602 -20.919  1.00  0.75           C  
ATOM   6515  C   LEU A 436      24.994  -7.216 -20.959  1.00  0.75           C  
ATOM   6516  O   LEU A 436      25.675  -6.200 -20.850  1.00  0.75           O  
ATOM   6517  CB  LEU A 436      25.980  -9.125 -22.316  1.00  0.75           C  
ATOM   6518  CG  LEU A 436      26.877 -10.376 -22.313  1.00  0.75           C  
ATOM   6519  CD1 LEU A 436      27.012 -10.923 -23.718  1.00  0.75           C  
ATOM   6520  CD2 LEU A 436      28.214 -10.021 -21.724  1.00  0.75           C  
ATOM   6521  H   LEU A 436      24.478 -10.377 -20.714  1.00  0.75           H  
ATOM   6522  HA  LEU A 436      26.610  -8.503 -20.388  1.00  0.75           H  
ATOM   6523 1HB  LEU A 436      25.054  -9.369 -22.816  1.00  0.75           H  
ATOM   6524 2HB  LEU A 436      26.484  -8.344 -22.879  1.00  0.75           H  
ATOM   6525  HG  LEU A 436      26.416 -11.144 -21.705  1.00  0.75           H  
ATOM   6526 1HD1 LEU A 436      27.634 -11.812 -23.700  1.00  0.75           H  
ATOM   6527 2HD1 LEU A 436      26.026 -11.179 -24.104  1.00  0.75           H  
ATOM   6528 3HD1 LEU A 436      27.469 -10.172 -24.358  1.00  0.75           H  
ATOM   6529 1HD2 LEU A 436      28.846 -10.912 -21.703  1.00  0.75           H  
ATOM   6530 2HD2 LEU A 436      28.680  -9.252 -22.336  1.00  0.75           H  
ATOM   6531 3HD2 LEU A 436      28.084  -9.646 -20.711  1.00  0.75           H  
ATOM   6532  N   GLU A 437      23.658  -7.140 -21.024  1.00  0.75           N  
ATOM   6533  CA  GLU A 437      22.990  -5.826 -21.039  1.00  0.75           C  
ATOM   6534  C   GLU A 437      23.278  -5.072 -19.742  1.00  0.75           C  
ATOM   6535  O   GLU A 437      23.372  -3.834 -19.730  1.00  0.75           O  
ATOM   6536  CB  GLU A 437      21.459  -5.931 -21.200  1.00  0.75           C  
ATOM   6537  CG  GLU A 437      20.940  -6.397 -22.587  1.00  0.75           C  
ATOM   6538  CD  GLU A 437      21.242  -5.432 -23.721  1.00  0.75           C  
ATOM   6539  OE1 GLU A 437      20.928  -4.273 -23.588  1.00  0.75           O  
ATOM   6540  OE2 GLU A 437      21.776  -5.858 -24.719  1.00  0.75           O  
ATOM   6541  H   GLU A 437      23.105  -7.994 -21.114  1.00  0.75           H  
ATOM   6542  HA  GLU A 437      23.389  -5.247 -21.870  1.00  0.75           H  
ATOM   6543 1HB  GLU A 437      21.063  -6.618 -20.456  1.00  0.75           H  
ATOM   6544 2HB  GLU A 437      21.018  -4.958 -20.994  1.00  0.75           H  
ATOM   6545 1HG  GLU A 437      21.384  -7.353 -22.824  1.00  0.75           H  
ATOM   6546 2HG  GLU A 437      19.861  -6.548 -22.521  1.00  0.75           H  
ATOM   6547  N   PHE A 438      23.440  -5.825 -18.655  1.00  0.77           N  
ATOM   6548  CA  PHE A 438      23.675  -5.243 -17.343  1.00  0.77           C  
ATOM   6549  C   PHE A 438      25.154  -5.282 -16.925  1.00  0.77           C  
ATOM   6550  O   PHE A 438      25.478  -5.004 -15.761  1.00  0.77           O  
ATOM   6551  CB  PHE A 438      22.878  -6.006 -16.302  1.00  0.77           C  
ATOM   6552  CG  PHE A 438      21.458  -6.023 -16.560  1.00  0.77           C  
ATOM   6553  CD1 PHE A 438      20.874  -7.173 -17.008  1.00  0.77           C  
ATOM   6554  CD2 PHE A 438      20.702  -4.919 -16.407  1.00  0.77           C  
ATOM   6555  CE1 PHE A 438      19.539  -7.236 -17.299  1.00  0.77           C  
ATOM   6556  CE2 PHE A 438      19.377  -4.968 -16.681  1.00  0.77           C  
ATOM   6557  CZ  PHE A 438      18.781  -6.133 -17.136  1.00  0.77           C  
ATOM   6558  H   PHE A 438      23.335  -6.840 -18.756  1.00  0.77           H  
ATOM   6559  HA  PHE A 438      23.341  -4.207 -17.361  1.00  0.77           H  
ATOM   6560 1HB  PHE A 438      23.232  -7.043 -16.269  1.00  0.77           H  
ATOM   6561 2HB  PHE A 438      23.030  -5.580 -15.346  1.00  0.77           H  
ATOM   6562  HD1 PHE A 438      21.500  -8.047 -17.127  1.00  0.77           H  
ATOM   6563  HD2 PHE A 438      21.158  -3.990 -16.061  1.00  0.77           H  
ATOM   6564  HE1 PHE A 438      19.097  -8.165 -17.661  1.00  0.77           H  
ATOM   6565  HE2 PHE A 438      18.803  -4.078 -16.542  1.00  0.77           H  
ATOM   6566  HZ  PHE A 438      17.720  -6.165 -17.363  1.00  0.77           H  
ATOM   6567  N   SER A 439      26.055  -5.614 -17.863  1.00  0.79           N  
ATOM   6568  CA  SER A 439      27.475  -5.712 -17.533  1.00  0.79           C  
ATOM   6569  C   SER A 439      28.347  -4.888 -18.468  1.00  0.79           C  
ATOM   6570  O   SER A 439      28.040  -4.687 -19.643  1.00  0.79           O  
ATOM   6571  CB  SER A 439      27.933  -7.148 -17.613  1.00  0.79           C  
ATOM   6572  OG  SER A 439      27.220  -7.944 -16.723  1.00  0.79           O  
ATOM   6573  H   SER A 439      25.761  -5.819 -18.818  1.00  0.79           H  
ATOM   6574  HA  SER A 439      27.627  -5.348 -16.516  1.00  0.79           H  
ATOM   6575 1HB  SER A 439      27.809  -7.524 -18.622  1.00  0.79           H  
ATOM   6576 2HB  SER A 439      28.995  -7.195 -17.371  1.00  0.79           H  
ATOM   6577  HG  SER A 439      26.371  -8.155 -17.180  1.00  0.79           H  
ATOM   6578  N   HIS A 440      29.468  -4.440 -17.959  1.00  0.84           N  
ATOM   6579  CA  HIS A 440      30.407  -3.690 -18.756  1.00  0.84           C  
ATOM   6580  C   HIS A 440      31.580  -4.562 -19.150  1.00  0.84           C  
ATOM   6581  O   HIS A 440      32.350  -5.028 -18.310  1.00  0.84           O  
ATOM   6582  CB  HIS A 440      30.870  -2.440 -17.990  1.00  0.84           C  
ATOM   6583  CG  HIS A 440      31.889  -1.594 -18.724  1.00  0.84           C  
ATOM   6584  ND1 HIS A 440      32.711  -0.699 -18.069  1.00  0.84           N  
ATOM   6585  CD2 HIS A 440      32.226  -1.518 -20.038  1.00  0.84           C  
ATOM   6586  CE1 HIS A 440      33.509  -0.111 -18.945  1.00  0.84           C  
ATOM   6587  NE2 HIS A 440      33.236  -0.589 -20.146  1.00  0.84           N  
ATOM   6588  H   HIS A 440      29.673  -4.632 -16.987  1.00  0.84           H  
ATOM   6589  HA  HIS A 440      29.927  -3.355 -19.675  1.00  0.84           H  
ATOM   6590 1HB  HIS A 440      30.004  -1.814 -17.767  1.00  0.84           H  
ATOM   6591 2HB  HIS A 440      31.303  -2.745 -17.035  1.00  0.84           H  
ATOM   6592  HD1 HIS A 440      32.717  -0.519 -17.085  1.00  0.84           H  
ATOM   6593  HD2 HIS A 440      31.863  -2.030 -20.928  1.00  0.84           H  
ATOM   6594  HE1 HIS A 440      34.238   0.630 -18.621  1.00  0.84           H  
ATOM   6595  N   ALA A 441      31.703  -4.835 -20.442  1.00  0.90           N  
ATOM   6596  CA  ALA A 441      32.768  -5.703 -20.931  1.00  0.90           C  
ATOM   6597  C   ALA A 441      34.047  -4.897 -21.082  1.00  0.90           C  
ATOM   6598  O   ALA A 441      34.482  -4.599 -22.194  1.00  0.90           O  
ATOM   6599  CB  ALA A 441      32.358  -6.320 -22.249  1.00  0.90           C  
ATOM   6600  H   ALA A 441      31.043  -4.435 -21.096  1.00  0.90           H  
ATOM   6601  HA  ALA A 441      32.946  -6.491 -20.200  1.00  0.90           H  
ATOM   6602 1HB  ALA A 441      33.133  -6.970 -22.608  1.00  0.90           H  
ATOM   6603 2HB  ALA A 441      31.447  -6.886 -22.111  1.00  0.90           H  
ATOM   6604 3HB  ALA A 441      32.182  -5.534 -22.980  1.00  0.90           H  
ATOM   6605  N   ARG A 442      34.610  -4.498 -19.952  1.00  0.98           N  
ATOM   6606  CA  ARG A 442      35.758  -3.609 -19.939  1.00  0.98           C  
ATOM   6607  C   ARG A 442      36.974  -4.211 -20.612  1.00  0.98           C  
ATOM   6608  O   ARG A 442      37.373  -5.339 -20.302  1.00  0.98           O  
ATOM   6609  CB  ARG A 442      36.149  -3.218 -18.512  1.00  0.98           C  
ATOM   6610  CG  ARG A 442      37.322  -2.197 -18.440  1.00  0.98           C  
ATOM   6611  CD  ARG A 442      37.743  -1.865 -17.044  1.00  0.98           C  
ATOM   6612  NE  ARG A 442      36.758  -1.099 -16.305  1.00  0.98           N  
ATOM   6613  CZ  ARG A 442      36.629   0.238 -16.360  1.00  0.98           C  
ATOM   6614  NH1 ARG A 442      37.430   0.946 -17.134  1.00  0.98           N  
ATOM   6615  NH2 ARG A 442      35.705   0.843 -15.633  1.00  0.98           N  
ATOM   6616  H   ARG A 442      34.188  -4.817 -19.077  1.00  0.98           H  
ATOM   6617  HA  ARG A 442      35.484  -2.699 -20.475  1.00  0.98           H  
ATOM   6618 1HB  ARG A 442      35.285  -2.777 -18.010  1.00  0.98           H  
ATOM   6619 2HB  ARG A 442      36.434  -4.110 -17.949  1.00  0.98           H  
ATOM   6620 1HG  ARG A 442      38.191  -2.604 -18.944  1.00  0.98           H  
ATOM   6621 2HG  ARG A 442      37.023  -1.275 -18.939  1.00  0.98           H  
ATOM   6622 1HD  ARG A 442      37.915  -2.795 -16.504  1.00  0.98           H  
ATOM   6623 2HD  ARG A 442      38.668  -1.291 -17.073  1.00  0.98           H  
ATOM   6624  HE  ARG A 442      36.124  -1.614 -15.693  1.00  0.98           H  
ATOM   6625 1HH1 ARG A 442      38.140   0.480 -17.686  1.00  0.98           H  
ATOM   6626 2HH1 ARG A 442      37.339   1.951 -17.173  1.00  0.98           H  
ATOM   6627 1HH2 ARG A 442      35.095   0.300 -15.031  1.00  0.98           H  
ATOM   6628 2HH2 ARG A 442      35.613   1.846 -15.668  1.00  0.98           H  
ATOM   6629  N   SER A 443      37.591  -3.439 -21.511  1.00  1.08           N  
ATOM   6630  CA  SER A 443      38.827  -3.876 -22.149  1.00  1.08           C  
ATOM   6631  C   SER A 443      39.973  -3.426 -21.263  1.00  1.08           C  
ATOM   6632  O   SER A 443      40.070  -2.249 -20.903  1.00  1.08           O  
ATOM   6633  CB  SER A 443      38.987  -3.303 -23.537  1.00  1.08           C  
ATOM   6634  OG  SER A 443      37.979  -3.762 -24.395  1.00  1.08           O  
ATOM   6635  H   SER A 443      37.195  -2.540 -21.747  1.00  1.08           H  
ATOM   6636  HA  SER A 443      38.841  -4.965 -22.210  1.00  1.08           H  
ATOM   6637 1HB  SER A 443      38.972  -2.214 -23.493  1.00  1.08           H  
ATOM   6638 2HB  SER A 443      39.958  -3.601 -23.928  1.00  1.08           H  
ATOM   6639  HG  SER A 443      37.965  -4.717 -24.296  1.00  1.08           H  
ATOM   6640  N   VAL A 444      40.802  -4.373 -20.880  1.00  1.21           N  
ATOM   6641  CA  VAL A 444      41.894  -4.134 -19.964  1.00  1.21           C  
ATOM   6642  C   VAL A 444      43.226  -4.502 -20.593  1.00  1.21           C  
ATOM   6643  O   VAL A 444      43.349  -5.517 -21.283  1.00  1.21           O  
ATOM   6644  CB  VAL A 444      41.677  -4.954 -18.696  1.00  1.21           C  
ATOM   6645  CG1 VAL A 444      42.815  -4.712 -17.717  1.00  1.21           C  
ATOM   6646  CG2 VAL A 444      40.326  -4.620 -18.079  1.00  1.21           C  
ATOM   6647  H   VAL A 444      40.649  -5.317 -21.220  1.00  1.21           H  
ATOM   6648  HA  VAL A 444      41.910  -3.076 -19.704  1.00  1.21           H  
ATOM   6649  HB  VAL A 444      41.686  -5.979 -18.966  1.00  1.21           H  
ATOM   6650 1HG1 VAL A 444      42.660  -5.313 -16.829  1.00  1.21           H  
ATOM   6651 2HG1 VAL A 444      43.764  -4.985 -18.173  1.00  1.21           H  
ATOM   6652 3HG1 VAL A 444      42.836  -3.661 -17.438  1.00  1.21           H  
ATOM   6653 1HG2 VAL A 444      40.172  -5.230 -17.191  1.00  1.21           H  
ATOM   6654 2HG2 VAL A 444      40.307  -3.568 -17.809  1.00  1.21           H  
ATOM   6655 3HG2 VAL A 444      39.530  -4.831 -18.793  1.00  1.21           H  
ATOM   6656  N   TYR A 445      44.217  -3.637 -20.421  1.00  1.39           N  
ATOM   6657  CA  TYR A 445      45.518  -3.912 -21.004  1.00  1.39           C  
ATOM   6658  C   TYR A 445      46.630  -3.914 -19.969  1.00  1.39           C  
ATOM   6659  O   TYR A 445      46.629  -3.115 -19.029  1.00  1.39           O  
ATOM   6660  CB  TYR A 445      45.816  -2.857 -22.069  1.00  1.39           C  
ATOM   6661  CG  TYR A 445      44.828  -2.861 -23.217  1.00  1.39           C  
ATOM   6662  CD1 TYR A 445      43.620  -2.176 -23.099  1.00  1.39           C  
ATOM   6663  CD2 TYR A 445      45.130  -3.523 -24.384  1.00  1.39           C  
ATOM   6664  CE1 TYR A 445      42.722  -2.171 -24.145  1.00  1.39           C  
ATOM   6665  CE2 TYR A 445      44.230  -3.514 -25.436  1.00  1.39           C  
ATOM   6666  CZ  TYR A 445      43.032  -2.845 -25.318  1.00  1.39           C  
ATOM   6667  OH  TYR A 445      42.143  -2.841 -26.373  1.00  1.39           O  
ATOM   6668  H   TYR A 445      44.071  -2.804 -19.868  1.00  1.39           H  
ATOM   6669  HA  TYR A 445      45.502  -4.897 -21.465  1.00  1.39           H  
ATOM   6670 1HB  TYR A 445      45.814  -1.866 -21.616  1.00  1.39           H  
ATOM   6671 2HB  TYR A 445      46.814  -3.032 -22.476  1.00  1.39           H  
ATOM   6672  HD1 TYR A 445      43.379  -1.645 -22.178  1.00  1.39           H  
ATOM   6673  HD2 TYR A 445      46.080  -4.054 -24.477  1.00  1.39           H  
ATOM   6674  HE1 TYR A 445      41.776  -1.637 -24.048  1.00  1.39           H  
ATOM   6675  HE2 TYR A 445      44.472  -4.041 -26.361  1.00  1.39           H  
ATOM   6676  HH  TYR A 445      41.421  -2.238 -26.183  1.00  1.39           H  
ATOM   6677  N   GLN A 446      47.608  -4.781 -20.196  1.00  1.61           N  
ATOM   6678  CA  GLN A 446      48.823  -4.855 -19.403  1.00  1.61           C  
ATOM   6679  C   GLN A 446      50.014  -4.642 -20.320  1.00  1.61           C  
ATOM   6680  O   GLN A 446      50.166  -5.343 -21.318  1.00  1.61           O  
ATOM   6681  CB  GLN A 446      48.918  -6.202 -18.705  1.00  1.61           C  
ATOM   6682  CG  GLN A 446      50.131  -6.383 -17.823  1.00  1.61           C  
ATOM   6683  CD  GLN A 446      50.126  -7.728 -17.136  1.00  1.61           C  
ATOM   6684  OE1 GLN A 446      49.697  -8.726 -17.722  1.00  1.61           O  
ATOM   6685  NE2 GLN A 446      50.599  -7.771 -15.897  1.00  1.61           N  
ATOM   6686  H   GLN A 446      47.490  -5.438 -20.966  1.00  1.61           H  
ATOM   6687  HA  GLN A 446      48.813  -4.061 -18.657  1.00  1.61           H  
ATOM   6688 1HB  GLN A 446      48.059  -6.314 -18.078  1.00  1.61           H  
ATOM   6689 2HB  GLN A 446      48.899  -7.002 -19.445  1.00  1.61           H  
ATOM   6690 1HG  GLN A 446      51.020  -6.325 -18.433  1.00  1.61           H  
ATOM   6691 2HG  GLN A 446      50.141  -5.603 -17.063  1.00  1.61           H  
ATOM   6692 1HE2 GLN A 446      50.618  -8.639 -15.398  1.00  1.61           H  
ATOM   6693 2HE2 GLN A 446      50.936  -6.938 -15.458  1.00  1.61           H  
ATOM   6694  N   ALA A 447      50.896  -3.713 -19.964  1.00  1.88           N  
ATOM   6695  CA  ALA A 447      52.049  -3.381 -20.809  1.00  1.88           C  
ATOM   6696  C   ALA A 447      52.957  -4.575 -21.111  1.00  1.88           C  
ATOM   6697  O   ALA A 447      53.547  -4.650 -22.188  1.00  1.88           O  
ATOM   6698  CB  ALA A 447      52.862  -2.299 -20.143  1.00  1.88           C  
ATOM   6699  H   ALA A 447      50.739  -3.182 -19.118  1.00  1.88           H  
ATOM   6700  HA  ALA A 447      51.669  -3.004 -21.758  1.00  1.88           H  
ATOM   6701 1HB  ALA A 447      53.695  -2.020 -20.793  1.00  1.88           H  
ATOM   6702 2HB  ALA A 447      52.237  -1.426 -19.966  1.00  1.88           H  
ATOM   6703 3HB  ALA A 447      53.252  -2.666 -19.196  1.00  1.88           H  
ATOM   6704  N   GLY A 448      53.083  -5.498 -20.163  1.00  2.18           N  
ATOM   6705  CA  GLY A 448      53.924  -6.672 -20.355  1.00  2.18           C  
ATOM   6706  C   GLY A 448      55.341  -6.440 -19.853  1.00  2.18           C  
ATOM   6707  O   GLY A 448      55.728  -5.312 -19.551  1.00  2.18           O  
ATOM   6708  H   GLY A 448      52.578  -5.383 -19.300  1.00  2.18           H  
ATOM   6709 1HA  GLY A 448      53.483  -7.521 -19.832  1.00  2.18           H  
ATOM   6710 2HA  GLY A 448      53.948  -6.930 -21.415  1.00  2.18           H  
ATOM   6711  N   SER A 449      56.113  -7.526 -19.734  1.00  2.48           N  
ATOM   6712  CA  SER A 449      57.495  -7.463 -19.239  1.00  2.48           C  
ATOM   6713  C   SER A 449      58.459  -6.682 -20.141  1.00  2.48           C  
ATOM   6714  O   SER A 449      59.473  -6.158 -19.672  1.00  2.48           O  
ATOM   6715  CB  SER A 449      58.002  -8.877 -19.038  1.00  2.48           C  
ATOM   6716  OG  SER A 449      58.052  -9.580 -20.258  1.00  2.48           O  
ATOM   6717  H   SER A 449      55.731  -8.424 -19.999  1.00  2.48           H  
ATOM   6718  HA  SER A 449      57.477  -6.966 -18.268  1.00  2.48           H  
ATOM   6719 1HB  SER A 449      58.997  -8.846 -18.596  1.00  2.48           H  
ATOM   6720 2HB  SER A 449      57.349  -9.398 -18.342  1.00  2.48           H  
ATOM   6721  HG  SER A 449      58.831  -9.244 -20.751  1.00  2.48           H  
ATOM   6722  N   HIS A 450      58.125  -6.598 -21.424  1.00  2.73           N  
ATOM   6723  CA  HIS A 450      58.930  -5.890 -22.411  1.00  2.73           C  
ATOM   6724  C   HIS A 450      58.053  -4.987 -23.271  1.00  2.73           C  
ATOM   6725  O   HIS A 450      57.513  -5.427 -24.281  1.00  2.73           O  
ATOM   6726  CB  HIS A 450      59.691  -6.886 -23.297  1.00  2.73           C  
ATOM   6727  CG  HIS A 450      60.697  -7.734 -22.544  1.00  2.73           C  
ATOM   6728  ND1 HIS A 450      60.342  -8.867 -21.830  1.00  2.73           N  
ATOM   6729  CD2 HIS A 450      62.039  -7.608 -22.404  1.00  2.73           C  
ATOM   6730  CE1 HIS A 450      61.429  -9.396 -21.285  1.00  2.73           C  
ATOM   6731  NE2 HIS A 450      62.467  -8.651 -21.618  1.00  2.73           N  
ATOM   6732  H   HIS A 450      57.269  -7.042 -21.719  1.00  2.73           H  
ATOM   6733  HA  HIS A 450      59.660  -5.258 -21.907  1.00  2.73           H  
ATOM   6734 1HB  HIS A 450      58.980  -7.554 -23.786  1.00  2.73           H  
ATOM   6735 2HB  HIS A 450      60.222  -6.343 -24.081  1.00  2.73           H  
ATOM   6736  HD2 HIS A 450      62.663  -6.824 -22.836  1.00  2.73           H  
ATOM   6737  HE1 HIS A 450      61.459 -10.293 -20.665  1.00  2.73           H  
ATOM   6738  HE2 HIS A 450      63.424  -8.815 -21.342  1.00  2.73           H  
ATOM   6739  N   ASP A 451      57.928  -3.728 -22.853  1.00  2.92           N  
ATOM   6740  CA  ASP A 451      57.069  -2.722 -23.488  1.00  2.92           C  
ATOM   6741  C   ASP A 451      57.793  -1.988 -24.633  1.00  2.92           C  
ATOM   6742  O   ASP A 451      58.647  -1.147 -24.340  1.00  2.92           O  
ATOM   6743  CB  ASP A 451      56.634  -1.693 -22.435  1.00  2.92           C  
ATOM   6744  CG  ASP A 451      55.659  -0.598 -22.935  1.00  2.92           C  
ATOM   6745  OD1 ASP A 451      55.534  -0.382 -24.133  1.00  2.92           O  
ATOM   6746  OD2 ASP A 451      55.082   0.050 -22.087  1.00  2.92           O  
ATOM   6747  H   ASP A 451      58.427  -3.470 -22.014  1.00  2.92           H  
ATOM   6748  HA  ASP A 451      56.167  -3.217 -23.829  1.00  2.92           H  
ATOM   6749 1HB  ASP A 451      56.147  -2.224 -21.609  1.00  2.92           H  
ATOM   6750 2HB  ASP A 451      57.515  -1.205 -22.023  1.00  2.92           H  
ATOM   6751  N   PRO A 452      57.438  -2.216 -25.926  1.00  3.03           N  
ATOM   6752  CA  PRO A 452      58.070  -1.649 -27.113  1.00  3.03           C  
ATOM   6753  C   PRO A 452      58.045  -0.125 -27.100  1.00  3.03           C  
ATOM   6754  O   PRO A 452      58.826   0.512 -27.807  1.00  3.03           O  
ATOM   6755  CB  PRO A 452      57.190  -2.164 -28.258  1.00  3.03           C  
ATOM   6756  CG  PRO A 452      56.553  -3.404 -27.729  1.00  3.03           C  
ATOM   6757  CD  PRO A 452      56.320  -3.121 -26.253  1.00  3.03           C  
ATOM   6758  HA  PRO A 452      59.097  -2.029 -27.198  1.00  3.03           H  
ATOM   6759 1HB  PRO A 452      56.457  -1.402 -28.525  1.00  3.03           H  
ATOM   6760 2HB  PRO A 452      57.809  -2.340 -29.153  1.00  3.03           H  
ATOM   6761 1HG  PRO A 452      55.618  -3.569 -28.262  1.00  3.03           H  
ATOM   6762 2HG  PRO A 452      57.194  -4.280 -27.906  1.00  3.03           H  
ATOM   6763 1HD  PRO A 452      55.360  -2.616 -26.065  1.00  3.03           H  
ATOM   6764 2HD  PRO A 452      56.387  -4.062 -25.756  1.00  3.03           H  
ATOM   6765  N   ARG A 453      57.149   0.477 -26.314  1.00  3.06           N  
ATOM   6766  CA  ARG A 453      57.059   1.925 -26.250  1.00  3.06           C  
ATOM   6767  C   ARG A 453      58.410   2.483 -25.803  1.00  3.06           C  
ATOM   6768  O   ARG A 453      58.849   3.558 -26.236  1.00  3.06           O  
ATOM   6769  CB  ARG A 453      55.921   2.333 -25.322  1.00  3.06           C  
ATOM   6770  CG  ARG A 453      55.615   3.813 -25.277  1.00  3.06           C  
ATOM   6771  CD  ARG A 453      54.359   4.122 -24.551  1.00  3.06           C  
ATOM   6772  NE  ARG A 453      53.222   3.649 -25.325  1.00  3.06           N  
ATOM   6773  CZ  ARG A 453      51.958   3.483 -24.887  1.00  3.06           C  
ATOM   6774  NH1 ARG A 453      51.625   3.778 -23.641  1.00  3.06           N  
ATOM   6775  NH2 ARG A 453      51.050   3.010 -25.731  1.00  3.06           N  
ATOM   6776  H   ARG A 453      56.514  -0.054 -25.702  1.00  3.06           H  
ATOM   6777  HA  ARG A 453      56.833   2.308 -27.247  1.00  3.06           H  
ATOM   6778 1HB  ARG A 453      55.011   1.803 -25.607  1.00  3.06           H  
ATOM   6779 2HB  ARG A 453      56.167   2.029 -24.305  1.00  3.06           H  
ATOM   6780 1HG  ARG A 453      56.411   4.319 -24.821  1.00  3.06           H  
ATOM   6781 2HG  ARG A 453      55.491   4.168 -26.292  1.00  3.06           H  
ATOM   6782 1HD  ARG A 453      54.354   3.619 -23.585  1.00  3.06           H  
ATOM   6783 2HD  ARG A 453      54.265   5.200 -24.414  1.00  3.06           H  
ATOM   6784  HE  ARG A 453      53.413   3.410 -26.314  1.00  3.06           H  
ATOM   6785 1HH1 ARG A 453      52.321   4.131 -23.002  1.00  3.06           H  
ATOM   6786 2HH1 ARG A 453      50.674   3.646 -23.328  1.00  3.06           H  
ATOM   6787 1HH2 ARG A 453      51.340   2.750 -26.700  1.00  3.06           H  
ATOM   6788 2HH2 ARG A 453      50.101   2.873 -25.435  1.00  3.06           H  
ATOM   6789  N   ARG A 454      59.087   1.749 -24.910  1.00  3.07           N  
ATOM   6790  CA  ARG A 454      60.394   2.174 -24.439  1.00  3.07           C  
ATOM   6791  C   ARG A 454      61.384   2.151 -25.594  1.00  3.07           C  
ATOM   6792  O   ARG A 454      62.094   3.120 -25.850  1.00  3.07           O  
ATOM   6793  CB  ARG A 454      60.906   1.248 -23.345  1.00  3.07           C  
ATOM   6794  CG  ARG A 454      62.216   1.686 -22.706  1.00  3.07           C  
ATOM   6795  CD  ARG A 454      62.654   0.748 -21.638  1.00  3.07           C  
ATOM   6796  NE  ARG A 454      61.732   0.724 -20.508  1.00  3.07           N  
ATOM   6797  CZ  ARG A 454      61.734   1.616 -19.493  1.00  3.07           C  
ATOM   6798  NH1 ARG A 454      62.612   2.596 -19.476  1.00  3.07           N  
ATOM   6799  NH2 ARG A 454      60.853   1.505 -18.513  1.00  3.07           N  
ATOM   6800  H   ARG A 454      58.713   0.849 -24.600  1.00  3.07           H  
ATOM   6801  HA  ARG A 454      60.325   3.189 -24.052  1.00  3.07           H  
ATOM   6802 1HB  ARG A 454      60.164   1.138 -22.569  1.00  3.07           H  
ATOM   6803 2HB  ARG A 454      61.067   0.255 -23.768  1.00  3.07           H  
ATOM   6804 1HG  ARG A 454      62.992   1.721 -23.471  1.00  3.07           H  
ATOM   6805 2HG  ARG A 454      62.092   2.677 -22.267  1.00  3.07           H  
ATOM   6806 1HD  ARG A 454      62.714  -0.260 -22.049  1.00  3.07           H  
ATOM   6807 2HD  ARG A 454      63.635   1.049 -21.271  1.00  3.07           H  
ATOM   6808  HE  ARG A 454      61.039  -0.013 -20.486  1.00  3.07           H  
ATOM   6809 1HH1 ARG A 454      63.288   2.683 -20.222  1.00  3.07           H  
ATOM   6810 2HH1 ARG A 454      62.612   3.260 -18.714  1.00  3.07           H  
ATOM   6811 1HH2 ARG A 454      60.178   0.753 -18.522  1.00  3.07           H  
ATOM   6812 2HH2 ARG A 454      60.856   2.171 -17.754  1.00  3.07           H  
ATOM   6813  N   GLU A 455      61.379   1.044 -26.330  1.00  3.08           N  
ATOM   6814  CA  GLU A 455      62.299   0.802 -27.437  1.00  3.08           C  
ATOM   6815  C   GLU A 455      62.117   1.816 -28.562  1.00  3.08           C  
ATOM   6816  O   GLU A 455      63.080   2.201 -29.227  1.00  3.08           O  
ATOM   6817  CB  GLU A 455      62.105  -0.621 -27.972  1.00  3.08           C  
ATOM   6818  CG  GLU A 455      62.524  -1.716 -26.987  1.00  3.08           C  
ATOM   6819  CD  GLU A 455      62.270  -3.118 -27.494  1.00  3.08           C  
ATOM   6820  OE1 GLU A 455      61.680  -3.261 -28.538  1.00  3.08           O  
ATOM   6821  OE2 GLU A 455      62.666  -4.046 -26.828  1.00  3.08           O  
ATOM   6822  H   GLU A 455      60.717   0.320 -26.091  1.00  3.08           H  
ATOM   6823  HA  GLU A 455      63.318   0.895 -27.061  1.00  3.08           H  
ATOM   6824 1HB  GLU A 455      61.059  -0.776 -28.225  1.00  3.08           H  
ATOM   6825 2HB  GLU A 455      62.683  -0.747 -28.886  1.00  3.08           H  
ATOM   6826 1HG  GLU A 455      63.584  -1.605 -26.766  1.00  3.08           H  
ATOM   6827 2HG  GLU A 455      61.969  -1.568 -26.058  1.00  3.08           H  
ATOM   6828  N   TRP A 456      60.877   2.267 -28.757  1.00  3.11           N  
ATOM   6829  CA  TRP A 456      60.564   3.220 -29.811  1.00  3.11           C  
ATOM   6830  C   TRP A 456      60.833   4.669 -29.388  1.00  3.11           C  
ATOM   6831  O   TRP A 456      60.676   5.587 -30.195  1.00  3.11           O  
ATOM   6832  CB  TRP A 456      59.094   3.110 -30.246  1.00  3.11           C  
ATOM   6833  CG  TRP A 456      58.707   1.774 -30.862  1.00  3.11           C  
ATOM   6834  CD1 TRP A 456      59.448   0.628 -30.876  1.00  3.11           C  
ATOM   6835  CD2 TRP A 456      57.495   1.469 -31.607  1.00  3.11           C  
ATOM   6836  NE1 TRP A 456      58.774  -0.367 -31.544  1.00  3.11           N  
ATOM   6837  CE2 TRP A 456      57.582   0.130 -31.999  1.00  3.11           C  
ATOM   6838  CE3 TRP A 456      56.366   2.214 -31.972  1.00  3.11           C  
ATOM   6839  CZ2 TRP A 456      56.578  -0.487 -32.730  1.00  3.11           C  
ATOM   6840  CZ3 TRP A 456      55.366   1.595 -32.712  1.00  3.11           C  
ATOM   6841  CH2 TRP A 456      55.474   0.278 -33.078  1.00  3.11           C  
ATOM   6842  H   TRP A 456      60.124   1.881 -28.188  1.00  3.11           H  
ATOM   6843  HA  TRP A 456      61.195   2.994 -30.669  1.00  3.11           H  
ATOM   6844 1HB  TRP A 456      58.452   3.277 -29.373  1.00  3.11           H  
ATOM   6845 2HB  TRP A 456      58.874   3.890 -30.961  1.00  3.11           H  
ATOM   6846  HD1 TRP A 456      60.422   0.510 -30.421  1.00  3.11           H  
ATOM   6847  HE1 TRP A 456      59.112  -1.309 -31.683  1.00  3.11           H  
ATOM   6848  HE3 TRP A 456      56.277   3.251 -31.685  1.00  3.11           H  
ATOM   6849  HZ2 TRP A 456      56.640  -1.532 -33.038  1.00  3.11           H  
ATOM   6850  HZ3 TRP A 456      54.491   2.181 -32.993  1.00  3.11           H  
ATOM   6851  HH2 TRP A 456      54.673  -0.181 -33.661  1.00  3.11           H  
ATOM   6852  N   GLY A 457      61.215   4.883 -28.120  1.00  3.19           N  
ATOM   6853  CA  GLY A 457      61.494   6.212 -27.588  1.00  3.19           C  
ATOM   6854  C   GLY A 457      60.247   7.031 -27.292  1.00  3.19           C  
ATOM   6855  O   GLY A 457      60.300   8.256 -27.231  1.00  3.19           O  
ATOM   6856  H   GLY A 457      61.360   4.098 -27.486  1.00  3.19           H  
ATOM   6857 1HA  GLY A 457      62.059   6.085 -26.675  1.00  3.19           H  
ATOM   6858 2HA  GLY A 457      62.130   6.758 -28.280  1.00  3.19           H  
ATOM   6859  N   MET A 458      59.102   6.366 -27.164  1.00  3.38           N  
ATOM   6860  CA  MET A 458      57.839   7.062 -26.966  1.00  3.38           C  
ATOM   6861  C   MET A 458      57.332   7.042 -25.524  1.00  3.38           C  
ATOM   6862  O   MET A 458      56.265   7.584 -25.229  1.00  3.38           O  
ATOM   6863  CB  MET A 458      56.826   6.442 -27.910  1.00  3.38           C  
ATOM   6864  CG  MET A 458      57.167   6.639 -29.371  1.00  3.38           C  
ATOM   6865  SD  MET A 458      56.002   5.885 -30.478  1.00  3.38           S  
ATOM   6866  CE  MET A 458      56.839   6.199 -32.026  1.00  3.38           C  
ATOM   6867  H   MET A 458      59.100   5.345 -27.173  1.00  3.38           H  
ATOM   6868  HA  MET A 458      57.979   8.104 -27.248  1.00  3.38           H  
ATOM   6869 1HB  MET A 458      56.795   5.368 -27.741  1.00  3.38           H  
ATOM   6870 2HB  MET A 458      55.831   6.842 -27.715  1.00  3.38           H  
ATOM   6871 1HG  MET A 458      57.188   7.695 -29.586  1.00  3.38           H  
ATOM   6872 2HG  MET A 458      58.154   6.230 -29.579  1.00  3.38           H  
ATOM   6873 1HE  MET A 458      56.254   5.786 -32.847  1.00  3.38           H  
ATOM   6874 2HE  MET A 458      56.958   7.274 -32.165  1.00  3.38           H  
ATOM   6875 3HE  MET A 458      57.823   5.731 -32.011  1.00  3.38           H  
ATOM   6876  N   LEU A 459      58.102   6.441 -24.627  1.00  3.80           N  
ATOM   6877  CA  LEU A 459      57.676   6.276 -23.242  1.00  3.80           C  
ATOM   6878  C   LEU A 459      58.116   7.429 -22.323  1.00  3.80           C  
ATOM   6879  O   LEU A 459      59.313   7.687 -22.236  1.00  3.80           O  
ATOM   6880  CB  LEU A 459      58.336   4.998 -22.708  1.00  3.80           C  
ATOM   6881  CG  LEU A 459      57.998   4.556 -21.317  1.00  3.80           C  
ATOM   6882  CD1 LEU A 459      56.545   4.128 -21.262  1.00  3.80           C  
ATOM   6883  CD2 LEU A 459      58.896   3.413 -20.945  1.00  3.80           C  
ATOM   6884  H   LEU A 459      58.984   6.054 -24.929  1.00  3.80           H  
ATOM   6885  HA  LEU A 459      56.605   6.157 -23.244  1.00  3.80           H  
ATOM   6886 1HB  LEU A 459      58.098   4.178 -23.364  1.00  3.80           H  
ATOM   6887 2HB  LEU A 459      59.410   5.142 -22.741  1.00  3.80           H  
ATOM   6888  HG  LEU A 459      58.141   5.390 -20.621  1.00  3.80           H  
ATOM   6889 1HD1 LEU A 459      56.304   3.811 -20.248  1.00  3.80           H  
ATOM   6890 2HD1 LEU A 459      55.908   4.934 -21.538  1.00  3.80           H  
ATOM   6891 3HD1 LEU A 459      56.390   3.296 -21.950  1.00  3.80           H  
ATOM   6892 1HD2 LEU A 459      58.659   3.082 -19.936  1.00  3.80           H  
ATOM   6893 2HD2 LEU A 459      58.726   2.603 -21.643  1.00  3.80           H  
ATOM   6894 3HD2 LEU A 459      59.935   3.736 -20.991  1.00  3.80           H  
ATOM   6895  N   PRO A 460      57.195   8.155 -21.655  1.00  4.52           N  
ATOM   6896  CA  PRO A 460      57.501   9.185 -20.688  1.00  4.52           C  
ATOM   6897  C   PRO A 460      57.925   8.542 -19.357  1.00  4.52           C  
ATOM   6898  O   PRO A 460      57.518   7.414 -19.075  1.00  4.52           O  
ATOM   6899  CB  PRO A 460      56.178   9.940 -20.562  1.00  4.52           C  
ATOM   6900  CG  PRO A 460      55.133   8.905 -20.843  1.00  4.52           C  
ATOM   6901  CD  PRO A 460      55.747   8.000 -21.905  1.00  4.52           C  
ATOM   6902  HA  PRO A 460      58.265   9.824 -21.128  1.00  4.52           H  
ATOM   6903 1HB  PRO A 460      56.090  10.373 -19.556  1.00  4.52           H  
ATOM   6904 2HB  PRO A 460      56.149  10.771 -21.268  1.00  4.52           H  
ATOM   6905 1HG  PRO A 460      54.884   8.363 -19.918  1.00  4.52           H  
ATOM   6906 2HG  PRO A 460      54.206   9.389 -21.188  1.00  4.52           H  
ATOM   6907 1HD  PRO A 460      55.395   7.007 -21.700  1.00  4.52           H  
ATOM   6908 2HD  PRO A 460      55.486   8.346 -22.916  1.00  4.52           H  
ATOM   6909  N   PRO A 461      58.668   9.255 -18.496  1.00  5.38           N  
ATOM   6910  CA  PRO A 461      59.346  10.535 -18.652  1.00  5.38           C  
ATOM   6911  C   PRO A 461      60.348  10.411 -19.772  1.00  5.38           C  
ATOM   6912  O   PRO A 461      60.938   9.349 -19.953  1.00  5.38           O  
ATOM   6913  CB  PRO A 461      60.034  10.726 -17.296  1.00  5.38           C  
ATOM   6914  CG  PRO A 461      59.218   9.881 -16.340  1.00  5.38           C  
ATOM   6915  CD  PRO A 461      58.798   8.683 -17.163  1.00  5.38           C  
ATOM   6916  HA  PRO A 461      58.614  11.327 -18.858  1.00  5.38           H  
ATOM   6917 1HB  PRO A 461      61.085  10.404 -17.363  1.00  5.38           H  
ATOM   6918 2HB  PRO A 461      60.044  11.793 -17.026  1.00  5.38           H  
ATOM   6919 1HG  PRO A 461      59.825   9.602 -15.467  1.00  5.38           H  
ATOM   6920 2HG  PRO A 461      58.360  10.457 -15.960  1.00  5.38           H  
ATOM   6921 1HD  PRO A 461      59.578   7.909 -17.164  1.00  5.38           H  
ATOM   6922 2HD  PRO A 461      57.828   8.292 -16.821  1.00  5.38           H  
ATOM   6923  N   TYR A 462      60.555  11.468 -20.523  1.00  6.09           N  
ATOM   6924  CA  TYR A 462      61.470  11.337 -21.636  1.00  6.09           C  
ATOM   6925  C   TYR A 462      62.894  11.714 -21.273  1.00  6.09           C  
ATOM   6926  O   TYR A 462      63.131  12.752 -20.655  1.00  6.09           O  
ATOM   6927  CB  TYR A 462      60.970  12.205 -22.779  1.00  6.09           C  
ATOM   6928  CG  TYR A 462      59.664  11.720 -23.332  1.00  6.09           C  
ATOM   6929  CD1 TYR A 462      58.481  12.381 -23.050  1.00  6.09           C  
ATOM   6930  CD2 TYR A 462      59.648  10.611 -24.096  1.00  6.09           C  
ATOM   6931  CE1 TYR A 462      57.293  11.905 -23.571  1.00  6.09           C  
ATOM   6932  CE2 TYR A 462      58.494  10.141 -24.604  1.00  6.09           C  
ATOM   6933  CZ  TYR A 462      57.304  10.772 -24.360  1.00  6.09           C  
ATOM   6934  OH  TYR A 462      56.118  10.284 -24.893  1.00  6.09           O  
ATOM   6935  H   TYR A 462      60.077  12.340 -20.349  1.00  6.09           H  
ATOM   6936  HA  TYR A 462      61.472  10.296 -21.963  1.00  6.09           H  
ATOM   6937 1HB  TYR A 462      60.845  13.234 -22.438  1.00  6.09           H  
ATOM   6938 2HB  TYR A 462      61.709  12.209 -23.586  1.00  6.09           H  
ATOM   6939  HD1 TYR A 462      58.488  13.274 -22.425  1.00  6.09           H  
ATOM   6940  HD2 TYR A 462      60.558  10.102 -24.301  1.00  6.09           H  
ATOM   6941  HE1 TYR A 462      56.357  12.420 -23.360  1.00  6.09           H  
ATOM   6942  HE2 TYR A 462      58.535   9.272 -25.209  1.00  6.09           H  
ATOM   6943  HH  TYR A 462      56.202   9.322 -25.071  1.00  6.09           H  
ATOM   6944  N   GLY A 463      63.845  10.884 -21.691  1.00  6.21           N  
ATOM   6945  CA  GLY A 463      65.253  11.199 -21.496  1.00  6.21           C  
ATOM   6946  C   GLY A 463      65.761  11.882 -22.754  1.00  6.21           C  
ATOM   6947  O   GLY A 463      65.009  12.004 -23.725  1.00  6.21           O  
ATOM   6948  H   GLY A 463      63.579  10.026 -22.156  1.00  6.21           H  
ATOM   6949 1HA  GLY A 463      65.376  11.854 -20.632  1.00  6.21           H  
ATOM   6950 2HA  GLY A 463      65.815  10.286 -21.307  1.00  6.21           H  
ATOM   6951  N   GLU A 464      67.046  12.242 -22.779  1.00  5.64           N  
ATOM   6952  CA  GLU A 464      67.622  12.917 -23.944  1.00  5.64           C  
ATOM   6953  C   GLU A 464      67.588  12.053 -25.198  1.00  5.64           C  
ATOM   6954  O   GLU A 464      67.351  12.544 -26.304  1.00  5.64           O  
ATOM   6955  CB  GLU A 464      69.062  13.333 -23.650  1.00  5.64           C  
ATOM   6956  CG  GLU A 464      69.196  14.455 -22.622  1.00  5.64           C  
ATOM   6957  CD  GLU A 464      70.633  14.808 -22.304  1.00  5.64           C  
ATOM   6958  OE1 GLU A 464      71.513  14.114 -22.757  1.00  5.64           O  
ATOM   6959  OE2 GLU A 464      70.846  15.775 -21.610  1.00  5.64           O  
ATOM   6960  H   GLU A 464      67.617  12.090 -21.959  1.00  5.64           H  
ATOM   6961  HA  GLU A 464      67.035  13.816 -24.140  1.00  5.64           H  
ATOM   6962 1HB  GLU A 464      69.621  12.472 -23.284  1.00  5.64           H  
ATOM   6963 2HB  GLU A 464      69.539  13.663 -24.573  1.00  5.64           H  
ATOM   6964 1HG  GLU A 464      68.691  15.342 -23.005  1.00  5.64           H  
ATOM   6965 2HG  GLU A 464      68.690  14.151 -21.707  1.00  5.64           H  
ATOM   6966  N   GLN A 465      67.813  10.752 -25.033  1.00  4.68           N  
ATOM   6967  CA  GLN A 465      67.781   9.866 -26.185  1.00  4.68           C  
ATOM   6968  C   GLN A 465      66.416   9.917 -26.834  1.00  4.68           C  
ATOM   6969  O   GLN A 465      66.289  10.081 -28.047  1.00  4.68           O  
ATOM   6970  CB  GLN A 465      68.053   8.417 -25.777  1.00  4.68           C  
ATOM   6971  CG  GLN A 465      68.026   7.455 -26.942  1.00  4.68           C  
ATOM   6972  CD  GLN A 465      68.158   6.000 -26.526  1.00  4.68           C  
ATOM   6973  OE1 GLN A 465      68.174   5.671 -25.335  1.00  4.68           O  
ATOM   6974  NE2 GLN A 465      68.251   5.113 -27.512  1.00  4.68           N  
ATOM   6975  H   GLN A 465      68.008  10.393 -24.112  1.00  4.68           H  
ATOM   6976  HA  GLN A 465      68.524  10.195 -26.910  1.00  4.68           H  
ATOM   6977 1HB  GLN A 465      69.029   8.349 -25.300  1.00  4.68           H  
ATOM   6978 2HB  GLN A 465      67.308   8.091 -25.054  1.00  4.68           H  
ATOM   6979 1HG  GLN A 465      67.086   7.581 -27.453  1.00  4.68           H  
ATOM   6980 2HG  GLN A 465      68.848   7.694 -27.615  1.00  4.68           H  
ATOM   6981 1HE2 GLN A 465      68.339   4.139 -27.303  1.00  4.68           H  
ATOM   6982 2HE2 GLN A 465      68.234   5.420 -28.465  1.00  4.68           H  
ATOM   6983  N   PHE A 466      65.388   9.782 -26.008  1.00  3.67           N  
ATOM   6984  CA  PHE A 466      64.028   9.748 -26.498  1.00  3.67           C  
ATOM   6985  C   PHE A 466      63.658  11.064 -27.148  1.00  3.67           C  
ATOM   6986  O   PHE A 466      63.021  11.080 -28.200  1.00  3.67           O  
ATOM   6987  CB  PHE A 466      63.066   9.436 -25.373  1.00  3.67           C  
ATOM   6988  CG  PHE A 466      63.178   8.039 -24.863  1.00  3.67           C  
ATOM   6989  CD1 PHE A 466      64.184   7.199 -25.335  1.00  3.67           C  
ATOM   6990  CD2 PHE A 466      62.275   7.541 -23.924  1.00  3.67           C  
ATOM   6991  CE1 PHE A 466      64.287   5.901 -24.885  1.00  3.67           C  
ATOM   6992  CE2 PHE A 466      62.375   6.239 -23.473  1.00  3.67           C  
ATOM   6993  CZ  PHE A 466      63.382   5.417 -23.954  1.00  3.67           C  
ATOM   6994  H   PHE A 466      65.561   9.694 -25.018  1.00  3.67           H  
ATOM   6995  HA  PHE A 466      63.949   8.960 -27.247  1.00  3.67           H  
ATOM   6996 1HB  PHE A 466      63.213  10.131 -24.547  1.00  3.67           H  
ATOM   6997 2HB  PHE A 466      62.060   9.572 -25.752  1.00  3.67           H  
ATOM   6998  HD1 PHE A 466      64.888   7.569 -26.071  1.00  3.67           H  
ATOM   6999  HD2 PHE A 466      61.477   8.180 -23.542  1.00  3.67           H  
ATOM   7000  HE1 PHE A 466      65.078   5.253 -25.267  1.00  3.67           H  
ATOM   7001  HE2 PHE A 466      61.659   5.864 -22.740  1.00  3.67           H  
ATOM   7002  HZ  PHE A 466      63.463   4.390 -23.608  1.00  3.67           H  
ATOM   7003  N   GLU A 467      64.082  12.179 -26.548  1.00  2.87           N  
ATOM   7004  CA  GLU A 467      63.770  13.469 -27.137  1.00  2.87           C  
ATOM   7005  C   GLU A 467      64.349  13.553 -28.542  1.00  2.87           C  
ATOM   7006  O   GLU A 467      63.660  13.962 -29.480  1.00  2.87           O  
ATOM   7007  CB  GLU A 467      64.306  14.619 -26.274  1.00  2.87           C  
ATOM   7008  CG  GLU A 467      63.995  16.016 -26.845  1.00  2.87           C  
ATOM   7009  CD  GLU A 467      64.455  17.184 -25.968  1.00  2.87           C  
ATOM   7010  OE1 GLU A 467      64.954  16.960 -24.893  1.00  2.87           O  
ATOM   7011  OE2 GLU A 467      64.314  18.308 -26.410  1.00  2.87           O  
ATOM   7012  H   GLU A 467      64.601  12.130 -25.670  1.00  2.87           H  
ATOM   7013  HA  GLU A 467      62.687  13.563 -27.208  1.00  2.87           H  
ATOM   7014 1HB  GLU A 467      63.883  14.549 -25.270  1.00  2.87           H  
ATOM   7015 2HB  GLU A 467      65.388  14.524 -26.178  1.00  2.87           H  
ATOM   7016 1HG  GLU A 467      64.486  16.097 -27.815  1.00  2.87           H  
ATOM   7017 2HG  GLU A 467      62.922  16.097 -27.012  1.00  2.87           H  
ATOM   7018  N   ALA A 468      65.609  13.136 -28.702  1.00  2.38           N  
ATOM   7019  CA  ALA A 468      66.249  13.164 -30.010  1.00  2.38           C  
ATOM   7020  C   ALA A 468      65.517  12.273 -31.017  1.00  2.38           C  
ATOM   7021  O   ALA A 468      65.319  12.654 -32.178  1.00  2.38           O  
ATOM   7022  CB  ALA A 468      67.692  12.710 -29.876  1.00  2.38           C  
ATOM   7023  H   ALA A 468      66.140  12.807 -27.890  1.00  2.38           H  
ATOM   7024  HA  ALA A 468      66.222  14.188 -30.378  1.00  2.38           H  
ATOM   7025 1HB  ALA A 468      68.181  12.754 -30.846  1.00  2.38           H  
ATOM   7026 2HB  ALA A 468      68.210  13.360 -29.173  1.00  2.38           H  
ATOM   7027 3HB  ALA A 468      67.713  11.686 -29.503  1.00  2.38           H  
ATOM   7028  N   MET A 469      65.073  11.095 -30.564  1.00  2.19           N  
ATOM   7029  CA  MET A 469      64.356  10.160 -31.427  1.00  2.19           C  
ATOM   7030  C   MET A 469      63.039  10.757 -31.901  1.00  2.19           C  
ATOM   7031  O   MET A 469      62.665  10.630 -33.077  1.00  2.19           O  
ATOM   7032  CB  MET A 469      64.098   8.855 -30.669  1.00  2.19           C  
ATOM   7033  CG  MET A 469      65.347   8.022 -30.375  1.00  2.19           C  
ATOM   7034  SD  MET A 469      65.019   6.640 -29.247  1.00  2.19           S  
ATOM   7035  CE  MET A 469      64.083   5.556 -30.287  1.00  2.19           C  
ATOM   7036  H   MET A 469      65.274  10.827 -29.599  1.00  2.19           H  
ATOM   7037  HA  MET A 469      64.969   9.956 -32.303  1.00  2.19           H  
ATOM   7038 1HB  MET A 469      63.621   9.083 -29.719  1.00  2.19           H  
ATOM   7039 2HB  MET A 469      63.402   8.237 -31.235  1.00  2.19           H  
ATOM   7040 1HG  MET A 469      65.726   7.616 -31.309  1.00  2.19           H  
ATOM   7041 2HG  MET A 469      66.120   8.645 -29.950  1.00  2.19           H  
ATOM   7042 1HE  MET A 469      63.813   4.660 -29.727  1.00  2.19           H  
ATOM   7043 2HE  MET A 469      63.181   6.064 -30.624  1.00  2.19           H  
ATOM   7044 3HE  MET A 469      64.681   5.273 -31.150  1.00  2.19           H  
ATOM   7045  N   LEU A 470      62.328  11.404 -30.979  1.00  2.23           N  
ATOM   7046  CA  LEU A 470      61.037  11.982 -31.296  1.00  2.23           C  
ATOM   7047  C   LEU A 470      61.177  13.213 -32.170  1.00  2.23           C  
ATOM   7048  O   LEU A 470      60.429  13.374 -33.137  1.00  2.23           O  
ATOM   7049  CB  LEU A 470      60.307  12.323 -30.001  1.00  2.23           C  
ATOM   7050  CG  LEU A 470      59.899  11.092 -29.164  1.00  2.23           C  
ATOM   7051  CD1 LEU A 470      59.351  11.535 -27.825  1.00  2.23           C  
ATOM   7052  CD2 LEU A 470      58.883  10.273 -29.924  1.00  2.23           C  
ATOM   7053  H   LEU A 470      62.680  11.466 -30.022  1.00  2.23           H  
ATOM   7054  HA  LEU A 470      60.454  11.239 -31.835  1.00  2.23           H  
ATOM   7055 1HB  LEU A 470      60.970  12.938 -29.386  1.00  2.23           H  
ATOM   7056 2HB  LEU A 470      59.413  12.895 -30.235  1.00  2.23           H  
ATOM   7057  HG  LEU A 470      60.774  10.472 -28.978  1.00  2.23           H  
ATOM   7058 1HD1 LEU A 470      59.088  10.652 -27.259  1.00  2.23           H  
ATOM   7059 2HD1 LEU A 470      60.114  12.101 -27.287  1.00  2.23           H  
ATOM   7060 3HD1 LEU A 470      58.471  12.154 -27.970  1.00  2.23           H  
ATOM   7061 1HD2 LEU A 470      58.629   9.411 -29.320  1.00  2.23           H  
ATOM   7062 2HD2 LEU A 470      57.992  10.869 -30.112  1.00  2.23           H  
ATOM   7063 3HD2 LEU A 470      59.311   9.943 -30.871  1.00  2.23           H  
ATOM   7064  N   ARG A 471      62.165  14.063 -31.897  1.00  2.42           N  
ATOM   7065  CA  ARG A 471      62.309  15.233 -32.740  1.00  2.42           C  
ATOM   7066  C   ARG A 471      62.637  14.809 -34.153  1.00  2.42           C  
ATOM   7067  O   ARG A 471      62.069  15.344 -35.105  1.00  2.42           O  
ATOM   7068  CB  ARG A 471      63.380  16.177 -32.217  1.00  2.42           C  
ATOM   7069  CG  ARG A 471      62.993  16.963 -30.959  1.00  2.42           C  
ATOM   7070  CD  ARG A 471      64.076  17.897 -30.535  1.00  2.42           C  
ATOM   7071  NE  ARG A 471      63.725  18.648 -29.330  1.00  2.42           N  
ATOM   7072  CZ  ARG A 471      63.001  19.773 -29.296  1.00  2.42           C  
ATOM   7073  NH1 ARG A 471      62.523  20.318 -30.397  1.00  2.42           N  
ATOM   7074  NH2 ARG A 471      62.786  20.316 -28.123  1.00  2.42           N  
ATOM   7075  H   ARG A 471      62.783  13.920 -31.099  1.00  2.42           H  
ATOM   7076  HA  ARG A 471      61.360  15.770 -32.751  1.00  2.42           H  
ATOM   7077 1HB  ARG A 471      64.272  15.595 -31.972  1.00  2.42           H  
ATOM   7078 2HB  ARG A 471      63.653  16.889 -32.994  1.00  2.42           H  
ATOM   7079 1HG  ARG A 471      62.093  17.544 -31.154  1.00  2.42           H  
ATOM   7080 2HG  ARG A 471      62.803  16.268 -30.141  1.00  2.42           H  
ATOM   7081 1HD  ARG A 471      64.976  17.318 -30.320  1.00  2.42           H  
ATOM   7082 2HD  ARG A 471      64.283  18.607 -31.332  1.00  2.42           H  
ATOM   7083  HE  ARG A 471      64.052  18.308 -28.416  1.00  2.42           H  
ATOM   7084 1HH1 ARG A 471      62.700  19.885 -31.292  1.00  2.42           H  
ATOM   7085 2HH1 ARG A 471      61.980  21.167 -30.345  1.00  2.42           H  
ATOM   7086 1HH2 ARG A 471      63.191  19.847 -27.300  1.00  2.42           H  
ATOM   7087 2HH2 ARG A 471      62.250  21.164 -28.036  1.00  2.42           H  
ATOM   7088  N   ALA A 472      63.513  13.813 -34.310  1.00  2.73           N  
ATOM   7089  CA  ALA A 472      63.841  13.333 -35.641  1.00  2.73           C  
ATOM   7090  C   ALA A 472      62.618  12.728 -36.327  1.00  2.73           C  
ATOM   7091  O   ALA A 472      62.335  13.020 -37.488  1.00  2.73           O  
ATOM   7092  CB  ALA A 472      64.947  12.304 -35.559  1.00  2.73           C  
ATOM   7093  H   ALA A 472      63.978  13.392 -33.502  1.00  2.73           H  
ATOM   7094  HA  ALA A 472      64.181  14.181 -36.235  1.00  2.73           H  
ATOM   7095 1HB  ALA A 472      65.202  11.966 -36.562  1.00  2.73           H  
ATOM   7096 2HB  ALA A 472      65.822  12.749 -35.086  1.00  2.73           H  
ATOM   7097 3HB  ALA A 472      64.605  11.457 -34.960  1.00  2.73           H  
ATOM   7098  N   SER A 473      61.808  11.976 -35.577  1.00  3.17           N  
ATOM   7099  CA  SER A 473      60.622  11.345 -36.145  1.00  3.17           C  
ATOM   7100  C   SER A 473      59.659  12.384 -36.718  1.00  3.17           C  
ATOM   7101  O   SER A 473      59.022  12.155 -37.750  1.00  3.17           O  
ATOM   7102  CB  SER A 473      59.915  10.528 -35.082  1.00  3.17           C  
ATOM   7103  OG  SER A 473      60.717   9.452 -34.653  1.00  3.17           O  
ATOM   7104  H   SER A 473      62.052  11.762 -34.609  1.00  3.17           H  
ATOM   7105  HA  SER A 473      60.937  10.684 -36.951  1.00  3.17           H  
ATOM   7106 1HB  SER A 473      59.674  11.164 -34.236  1.00  3.17           H  
ATOM   7107 2HB  SER A 473      58.978  10.151 -35.483  1.00  3.17           H  
ATOM   7108  HG  SER A 473      61.500   9.859 -34.208  1.00  3.17           H  
ATOM   7109  N   VAL A 474      59.551  13.518 -36.031  1.00  3.76           N  
ATOM   7110  CA  VAL A 474      58.685  14.618 -36.428  1.00  3.76           C  
ATOM   7111  C   VAL A 474      59.274  15.550 -37.502  1.00  3.76           C  
ATOM   7112  O   VAL A 474      58.553  15.986 -38.404  1.00  3.76           O  
ATOM   7113  CB  VAL A 474      58.322  15.463 -35.195  1.00  3.76           C  
ATOM   7114  CG1 VAL A 474      57.529  16.694 -35.617  1.00  3.76           C  
ATOM   7115  CG2 VAL A 474      57.515  14.620 -34.226  1.00  3.76           C  
ATOM   7116  H   VAL A 474      60.086  13.606 -35.166  1.00  3.76           H  
ATOM   7117  HA  VAL A 474      57.767  14.186 -36.823  1.00  3.76           H  
ATOM   7118  HB  VAL A 474      59.242  15.799 -34.710  1.00  3.76           H  
ATOM   7119 1HG1 VAL A 474      57.289  17.289 -34.738  1.00  3.76           H  
ATOM   7120 2HG1 VAL A 474      58.121  17.290 -36.307  1.00  3.76           H  
ATOM   7121 3HG1 VAL A 474      56.608  16.382 -36.108  1.00  3.76           H  
ATOM   7122 1HG2 VAL A 474      57.270  15.213 -33.346  1.00  3.76           H  
ATOM   7123 2HG2 VAL A 474      56.597  14.288 -34.709  1.00  3.76           H  
ATOM   7124 3HG2 VAL A 474      58.097  13.753 -33.926  1.00  3.76           H  
ATOM   7125  N   THR A 475      60.557  15.908 -37.371  1.00  4.51           N  
ATOM   7126  CA  THR A 475      61.168  16.919 -38.231  1.00  4.51           C  
ATOM   7127  C   THR A 475      62.139  16.451 -39.335  1.00  4.51           C  
ATOM   7128  O   THR A 475      62.508  17.273 -40.186  1.00  4.51           O  
ATOM   7129  CB  THR A 475      61.911  17.945 -37.349  1.00  4.51           C  
ATOM   7130  OG1 THR A 475      62.967  17.298 -36.634  1.00  4.51           O  
ATOM   7131  CG2 THR A 475      60.953  18.542 -36.337  1.00  4.51           C  
ATOM   7132  H   THR A 475      61.111  15.505 -36.623  1.00  4.51           H  
ATOM   7133  HA  THR A 475      60.356  17.445 -38.729  1.00  4.51           H  
ATOM   7134  HB  THR A 475      62.324  18.731 -37.973  1.00  4.51           H  
ATOM   7135  HG1 THR A 475      62.588  16.580 -36.090  1.00  4.51           H  
ATOM   7136 1HG2 THR A 475      61.481  19.262 -35.716  1.00  4.51           H  
ATOM   7137 2HG2 THR A 475      60.136  19.040 -36.858  1.00  4.51           H  
ATOM   7138 3HG2 THR A 475      60.556  17.746 -35.709  1.00  4.51           H  
ATOM   7139  N   ARG A 476      62.576  15.187 -39.330  1.00  5.37           N  
ATOM   7140  CA  ARG A 476      63.548  14.717 -40.318  1.00  5.37           C  
ATOM   7141  C   ARG A 476      63.159  13.366 -40.916  1.00  5.37           C  
ATOM   7142  O   ARG A 476      62.343  13.317 -41.838  1.00  5.37           O  
ATOM   7143  OXT ARG A 476      63.914  12.411 -40.734  1.00  5.37           O  
ATOM   7144  CB  ARG A 476      64.939  14.606 -39.696  1.00  5.37           C  
ATOM   7145  CG  ARG A 476      65.568  15.931 -39.236  1.00  5.37           C  
ATOM   7146  CD  ARG A 476      65.941  16.786 -40.412  1.00  5.37           C  
ATOM   7147  NE  ARG A 476      66.597  18.024 -40.022  1.00  5.37           N  
ATOM   7148  CZ  ARG A 476      65.967  19.180 -39.713  1.00  5.37           C  
ATOM   7149  NH1 ARG A 476      64.652  19.273 -39.751  1.00  5.37           N  
ATOM   7150  NH2 ARG A 476      66.685  20.240 -39.371  1.00  5.37           N  
ATOM   7151  H   ARG A 476      62.269  14.530 -38.617  1.00  5.37           H  
ATOM   7152  HA  ARG A 476      63.593  15.444 -41.128  1.00  5.37           H  
ATOM   7153 1HB  ARG A 476      64.885  13.951 -38.824  1.00  5.37           H  
ATOM   7154 2HB  ARG A 476      65.621  14.145 -40.410  1.00  5.37           H  
ATOM   7155 1HG  ARG A 476      64.876  16.484 -38.604  1.00  5.37           H  
ATOM   7156 2HG  ARG A 476      66.474  15.719 -38.671  1.00  5.37           H  
ATOM   7157 1HD  ARG A 476      66.618  16.232 -41.061  1.00  5.37           H  
ATOM   7158 2HD  ARG A 476      65.040  17.043 -40.969  1.00  5.37           H  
ATOM   7159  HE  ARG A 476      67.606  18.018 -39.976  1.00  5.37           H  
ATOM   7160 1HH1 ARG A 476      64.061  18.467 -40.013  1.00  5.37           H  
ATOM   7161 2HH1 ARG A 476      64.207  20.146 -39.519  1.00  5.37           H  
ATOM   7162 1HH2 ARG A 476      67.693  20.179 -39.341  1.00  5.37           H  
ATOM   7163 2HH2 ARG A 476      66.224  21.108 -39.141  1.00  5.37           H  
TER    7164
ENDMDL

REMARK ID 690120 MODEL 5 2025-10-04_00000217_full_19
PFRMAT TS
TARGET 2025-10-04_00000217_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.030  -0.845  -1.795  1.00  1.87           N  
ATOM      2  CA  MET A   1       0.834   0.122  -1.054  1.00  1.87           C  
ATOM      3  C   MET A   1       1.294   1.268  -1.959  1.00  1.87           C  
ATOM      4  O   MET A   1       2.152   1.050  -2.815  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.033  -0.569  -0.433  1.00  1.87           C  
ATOM      6  CG  MET A   1       2.961   0.303   0.373  1.00  1.87           C  
ATOM      7  SD  MET A   1       2.248   0.988   1.857  1.00  1.87           S  
ATOM      8  CE  MET A   1       3.594   2.088   2.350  1.00  1.87           C  
ATOM      9 1H   MET A   1      -0.322  -1.572  -1.181  1.00  1.87           H  
ATOM     10 2H   MET A   1      -0.750  -0.387  -2.237  1.00  1.87           H  
ATOM     11 3H   MET A   1       0.602  -1.287  -2.498  1.00  1.87           H  
ATOM     12  HA  MET A   1       0.241   0.493  -0.230  1.00  1.87           H  
ATOM     13 1HB  MET A   1       1.671  -1.321   0.230  1.00  1.87           H  
ATOM     14 2HB  MET A   1       2.617  -1.065  -1.209  1.00  1.87           H  
ATOM     15 1HG  MET A   1       3.791  -0.314   0.673  1.00  1.87           H  
ATOM     16 2HG  MET A   1       3.328   1.123  -0.245  1.00  1.87           H  
ATOM     17 1HE  MET A   1       3.325   2.615   3.264  1.00  1.87           H  
ATOM     18 2HE  MET A   1       4.496   1.506   2.526  1.00  1.87           H  
ATOM     19 3HE  MET A   1       3.781   2.815   1.551  1.00  1.87           H  
ATOM     20  N   PRO A   2       0.725   2.481  -1.829  1.00  1.64           N  
ATOM     21  CA  PRO A   2       1.062   3.665  -2.602  1.00  1.64           C  
ATOM     22  C   PRO A   2       2.526   4.018  -2.453  1.00  1.64           C  
ATOM     23  O   PRO A   2       3.107   3.799  -1.391  1.00  1.64           O  
ATOM     24  CB  PRO A   2       0.181   4.748  -1.972  1.00  1.64           C  
ATOM     25  CG  PRO A   2      -0.974   4.001  -1.356  1.00  1.64           C  
ATOM     26  CD  PRO A   2      -0.382   2.703  -0.865  1.00  1.64           C  
ATOM     27  HA  PRO A   2       0.803   3.501  -3.662  1.00  1.64           H  
ATOM     28 1HB  PRO A   2       0.770   5.316  -1.235  1.00  1.64           H  
ATOM     29 2HB  PRO A   2      -0.137   5.464  -2.741  1.00  1.64           H  
ATOM     30 1HG  PRO A   2      -1.419   4.597  -0.544  1.00  1.64           H  
ATOM     31 2HG  PRO A   2      -1.767   3.850  -2.106  1.00  1.64           H  
ATOM     32 1HD  PRO A   2       0.003   2.815   0.165  1.00  1.64           H  
ATOM     33 2HD  PRO A   2      -1.166   1.936  -0.953  1.00  1.64           H  
ATOM     34  N   GLN A   3       3.118   4.587  -3.501  1.00  1.43           N  
ATOM     35  CA  GLN A   3       4.518   5.004  -3.440  1.00  1.43           C  
ATOM     36  C   GLN A   3       4.606   6.285  -2.624  1.00  1.43           C  
ATOM     37  O   GLN A   3       3.659   7.078  -2.612  1.00  1.43           O  
ATOM     38  CB  GLN A   3       5.097   5.216  -4.839  1.00  1.43           C  
ATOM     39  CG  GLN A   3       5.136   3.948  -5.683  1.00  1.43           C  
ATOM     40  CD  GLN A   3       5.869   4.130  -7.016  1.00  1.43           C  
ATOM     41  OE1 GLN A   3       6.956   4.731  -7.067  1.00  1.43           O  
ATOM     42  NE2 GLN A   3       5.282   3.615  -8.090  1.00  1.43           N  
ATOM     43  H   GLN A   3       2.594   4.735  -4.350  1.00  1.43           H  
ATOM     44  HA  GLN A   3       5.101   4.236  -2.929  1.00  1.43           H  
ATOM     45 1HB  GLN A   3       4.506   5.963  -5.367  1.00  1.43           H  
ATOM     46 2HB  GLN A   3       6.112   5.604  -4.751  1.00  1.43           H  
ATOM     47 1HG  GLN A   3       5.604   3.151  -5.116  1.00  1.43           H  
ATOM     48 2HG  GLN A   3       4.108   3.667  -5.908  1.00  1.43           H  
ATOM     49 1HE2 GLN A   3       5.714   3.702  -8.988  1.00  1.43           H  
ATOM     50 2HE2 GLN A   3       4.406   3.138  -8.002  1.00  1.43           H  
ATOM     51  N   THR A   4       5.730   6.504  -1.959  1.00  1.27           N  
ATOM     52  CA  THR A   4       5.894   7.679  -1.120  1.00  1.27           C  
ATOM     53  C   THR A   4       6.479   8.884  -1.854  1.00  1.27           C  
ATOM     54  O   THR A   4       7.561   8.811  -2.435  1.00  1.27           O  
ATOM     55  CB  THR A   4       6.825   7.335   0.047  1.00  1.27           C  
ATOM     56  OG1 THR A   4       6.263   6.249   0.825  1.00  1.27           O  
ATOM     57  CG2 THR A   4       7.034   8.553   0.955  1.00  1.27           C  
ATOM     58  H   THR A   4       6.496   5.835  -2.009  1.00  1.27           H  
ATOM     59  HA  THR A   4       4.916   7.961  -0.727  1.00  1.27           H  
ATOM     60  HB  THR A   4       7.781   7.019  -0.361  1.00  1.27           H  
ATOM     61  HG1 THR A   4       5.363   6.477   1.091  1.00  1.27           H  
ATOM     62 1HG2 THR A   4       7.701   8.307   1.772  1.00  1.27           H  
ATOM     63 2HG2 THR A   4       7.466   9.348   0.372  1.00  1.27           H  
ATOM     64 3HG2 THR A   4       6.080   8.880   1.362  1.00  1.27           H  
ATOM     65  N   SER A   5       5.775  10.006  -1.796  1.00  1.15           N  
ATOM     66  CA  SER A   5       6.251  11.238  -2.407  1.00  1.15           C  
ATOM     67  C   SER A   5       7.270  11.927  -1.477  1.00  1.15           C  
ATOM     68  O   SER A   5       7.219  11.717  -0.266  1.00  1.15           O  
ATOM     69  CB  SER A   5       5.073  12.150  -2.705  1.00  1.15           C  
ATOM     70  OG  SER A   5       4.239  11.584  -3.673  1.00  1.15           O  
ATOM     71  H   SER A   5       4.883   9.994  -1.321  1.00  1.15           H  
ATOM     72  HA  SER A   5       6.714  10.967  -3.350  1.00  1.15           H  
ATOM     73 1HB  SER A   5       4.496  12.295  -1.809  1.00  1.15           H  
ATOM     74 2HB  SER A   5       5.414  13.123  -3.033  1.00  1.15           H  
ATOM     75  HG  SER A   5       4.800  11.392  -4.430  1.00  1.15           H  
ATOM     76  N   PRO A   6       8.210  12.733  -1.990  1.00  1.07           N  
ATOM     77  CA  PRO A   6       9.147  13.529  -1.208  1.00  1.07           C  
ATOM     78  C   PRO A   6       8.515  14.368  -0.096  1.00  1.07           C  
ATOM     79  O   PRO A   6       9.097  14.542   0.972  1.00  1.07           O  
ATOM     80  CB  PRO A   6       9.734  14.443  -2.280  1.00  1.07           C  
ATOM     81  CG  PRO A   6       9.671  13.628  -3.561  1.00  1.07           C  
ATOM     82  CD  PRO A   6       8.385  12.855  -3.461  1.00  1.07           C  
ATOM     83  HA  PRO A   6       9.922  12.861  -0.795  1.00  1.07           H  
ATOM     84 1HB  PRO A   6       9.147  15.371  -2.343  1.00  1.07           H  
ATOM     85 2HB  PRO A   6      10.754  14.744  -2.005  1.00  1.07           H  
ATOM     86 1HG  PRO A   6       9.685  14.307  -4.426  1.00  1.07           H  
ATOM     87 2HG  PRO A   6      10.551  12.980  -3.666  1.00  1.07           H  
ATOM     88 1HD  PRO A   6       7.562  13.404  -3.931  1.00  1.07           H  
ATOM     89 2HD  PRO A   6       8.562  11.873  -3.920  1.00  1.07           H  
ATOM     90  N   ALA A   7       7.309  14.895  -0.323  1.00  1.02           N  
ATOM     91  CA  ALA A   7       6.693  15.720   0.711  1.00  1.02           C  
ATOM     92  C   ALA A   7       6.396  14.920   2.003  1.00  1.02           C  
ATOM     93  O   ALA A   7       6.902  15.322   3.057  1.00  1.02           O  
ATOM     94  CB  ALA A   7       5.460  16.429   0.148  1.00  1.02           C  
ATOM     95  H   ALA A   7       6.835  14.744  -1.201  1.00  1.02           H  
ATOM     96  HA  ALA A   7       7.406  16.495   0.984  1.00  1.02           H  
ATOM     97 1HB  ALA A   7       5.054  17.089   0.912  1.00  1.02           H  
ATOM     98 2HB  ALA A   7       5.770  17.025  -0.710  1.00  1.02           H  
ATOM     99 3HB  ALA A   7       4.696  15.771  -0.175  1.00  1.02           H  
ATOM    100  N   PRO A   8       5.607  13.807   2.005  1.00  0.98           N  
ATOM    101  CA  PRO A   8       5.392  12.973   3.164  1.00  0.98           C  
ATOM    102  C   PRO A   8       6.669  12.320   3.666  1.00  0.98           C  
ATOM    103  O   PRO A   8       6.784  12.001   4.843  1.00  0.98           O  
ATOM    104  CB  PRO A   8       4.360  11.944   2.679  1.00  0.98           C  
ATOM    105  CG  PRO A   8       4.468  11.950   1.205  1.00  0.98           C  
ATOM    106  CD  PRO A   8       4.808  13.384   0.854  1.00  0.98           C  
ATOM    107  HA  PRO A   8       4.948  13.598   3.957  1.00  0.98           H  
ATOM    108 1HB  PRO A   8       4.594  10.958   3.106  1.00  0.98           H  
ATOM    109 2HB  PRO A   8       3.358  12.217   3.034  1.00  0.98           H  
ATOM    110 1HG  PRO A   8       5.220  11.229   0.902  1.00  0.98           H  
ATOM    111 2HG  PRO A   8       3.520  11.620   0.757  1.00  0.98           H  
ATOM    112 1HD  PRO A   8       5.338  13.415  -0.052  1.00  0.98           H  
ATOM    113 2HD  PRO A   8       3.878  13.958   0.812  1.00  0.98           H  
ATOM    114  N   LEU A   9       7.667  12.159   2.788  1.00  0.93           N  
ATOM    115  CA  LEU A   9       8.902  11.557   3.256  1.00  0.93           C  
ATOM    116  C   LEU A   9       9.637  12.539   4.160  1.00  0.93           C  
ATOM    117  O   LEU A   9      10.103  12.170   5.249  1.00  0.93           O  
ATOM    118  CB  LEU A   9       9.746  11.143   2.059  1.00  0.93           C  
ATOM    119  CG  LEU A   9      11.023  10.461   2.343  1.00  0.93           C  
ATOM    120  CD1 LEU A   9      10.740   9.261   3.195  1.00  0.93           C  
ATOM    121  CD2 LEU A   9      11.600  10.017   1.006  1.00  0.93           C  
ATOM    122  H   LEU A   9       7.560  12.377   1.797  1.00  0.93           H  
ATOM    123  HA  LEU A   9       8.667  10.667   3.828  1.00  0.93           H  
ATOM    124 1HB  LEU A   9       9.159  10.508   1.420  1.00  0.93           H  
ATOM    125 2HB  LEU A   9       9.988  12.042   1.500  1.00  0.93           H  
ATOM    126  HG  LEU A   9      11.713  11.117   2.865  1.00  0.93           H  
ATOM    127 1HD1 LEU A   9      11.657   8.732   3.397  1.00  0.93           H  
ATOM    128 2HD1 LEU A   9      10.296   9.581   4.138  1.00  0.93           H  
ATOM    129 3HD1 LEU A   9      10.048   8.620   2.669  1.00  0.93           H  
ATOM    130 1HD2 LEU A   9      12.495   9.483   1.158  1.00  0.93           H  
ATOM    131 2HD2 LEU A   9      10.882   9.367   0.509  1.00  0.93           H  
ATOM    132 3HD2 LEU A   9      11.792  10.892   0.381  1.00  0.93           H  
ATOM    133  N   ARG A  10       9.702  13.803   3.745  1.00  0.88           N  
ATOM    134  CA  ARG A  10      10.327  14.812   4.574  1.00  0.88           C  
ATOM    135  C   ARG A  10       9.521  15.007   5.844  1.00  0.88           C  
ATOM    136  O   ARG A  10      10.087  15.084   6.931  1.00  0.88           O  
ATOM    137  CB  ARG A  10      10.441  16.144   3.856  1.00  0.88           C  
ATOM    138  CG  ARG A  10      11.060  17.277   4.724  1.00  0.88           C  
ATOM    139  CD  ARG A  10      12.487  16.997   5.127  1.00  0.88           C  
ATOM    140  NE  ARG A  10      13.025  18.028   6.018  1.00  0.88           N  
ATOM    141  CZ  ARG A  10      13.695  19.131   5.620  1.00  0.88           C  
ATOM    142  NH1 ARG A  10      13.929  19.349   4.337  1.00  0.88           N  
ATOM    143  NH2 ARG A  10      14.122  20.001   6.519  1.00  0.88           N  
ATOM    144  H   ARG A  10       9.323  14.066   2.832  1.00  0.88           H  
ATOM    145  HA  ARG A  10      11.333  14.473   4.836  1.00  0.88           H  
ATOM    146 1HB  ARG A  10      11.041  16.026   2.957  1.00  0.88           H  
ATOM    147 2HB  ARG A  10       9.446  16.466   3.542  1.00  0.88           H  
ATOM    148 1HG  ARG A  10      11.040  18.209   4.165  1.00  0.88           H  
ATOM    149 2HG  ARG A  10      10.473  17.392   5.641  1.00  0.88           H  
ATOM    150 1HD  ARG A  10      12.544  16.035   5.641  1.00  0.88           H  
ATOM    151 2HD  ARG A  10      13.108  16.975   4.244  1.00  0.88           H  
ATOM    152  HE  ARG A  10      12.850  17.914   7.037  1.00  0.88           H  
ATOM    153 1HH1 ARG A  10      13.601  18.692   3.643  1.00  0.88           H  
ATOM    154 2HH1 ARG A  10      14.430  20.178   4.049  1.00  0.88           H  
ATOM    155 1HH2 ARG A  10      13.945  19.842   7.509  1.00  0.88           H  
ATOM    156 2HH2 ARG A  10      14.618  20.824   6.227  1.00  0.88           H  
ATOM    157  N   ALA A  11       8.188  15.040   5.713  1.00  0.82           N  
ATOM    158  CA  ALA A  11       7.347  15.247   6.890  1.00  0.82           C  
ATOM    159  C   ALA A  11       7.555  14.128   7.910  1.00  0.82           C  
ATOM    160  O   ALA A  11       7.659  14.396   9.109  1.00  0.82           O  
ATOM    161  CB  ALA A  11       5.889  15.298   6.474  1.00  0.82           C  
ATOM    162  H   ALA A  11       7.755  14.973   4.791  1.00  0.82           H  
ATOM    163  HA  ALA A  11       7.625  16.187   7.348  1.00  0.82           H  
ATOM    164 1HB  ALA A  11       5.268  15.471   7.350  1.00  0.82           H  
ATOM    165 2HB  ALA A  11       5.744  16.107   5.757  1.00  0.82           H  
ATOM    166 3HB  ALA A  11       5.617  14.357   6.019  1.00  0.82           H  
ATOM    167  N   LEU A  12       7.694  12.891   7.429  1.00  0.77           N  
ATOM    168  CA  LEU A  12       7.967  11.753   8.293  1.00  0.77           C  
ATOM    169  C   LEU A  12       9.258  11.927   9.038  1.00  0.77           C  
ATOM    170  O   LEU A  12       9.298  11.782  10.268  1.00  0.77           O  
ATOM    171  CB  LEU A  12       8.054  10.480   7.459  1.00  0.77           C  
ATOM    172  CG  LEU A  12       8.526   9.269   8.180  1.00  0.77           C  
ATOM    173  CD1 LEU A  12       7.592   8.949   9.334  1.00  0.77           C  
ATOM    174  CD2 LEU A  12       8.610   8.152   7.159  1.00  0.77           C  
ATOM    175  H   LEU A  12       7.574  12.720   6.433  1.00  0.77           H  
ATOM    176  HA  LEU A  12       7.159  11.656   9.006  1.00  0.77           H  
ATOM    177 1HB  LEU A  12       7.068  10.273   7.050  1.00  0.77           H  
ATOM    178 2HB  LEU A  12       8.727  10.650   6.631  1.00  0.77           H  
ATOM    179  HG  LEU A  12       9.515   9.454   8.600  1.00  0.77           H  
ATOM    180 1HD1 LEU A  12       7.955   8.082   9.860  1.00  0.77           H  
ATOM    181 2HD1 LEU A  12       7.567   9.793  10.023  1.00  0.77           H  
ATOM    182 3HD1 LEU A  12       6.591   8.760   8.954  1.00  0.77           H  
ATOM    183 1HD2 LEU A  12       8.963   7.275   7.621  1.00  0.77           H  
ATOM    184 2HD2 LEU A  12       7.626   7.967   6.732  1.00  0.77           H  
ATOM    185 3HD2 LEU A  12       9.300   8.443   6.369  1.00  0.77           H  
ATOM    186  N   LEU A  13      10.319  12.245   8.319  1.00  0.74           N  
ATOM    187  CA  LEU A  13      11.590  12.439   8.967  1.00  0.74           C  
ATOM    188  C   LEU A  13      11.526  13.561   9.987  1.00  0.74           C  
ATOM    189  O   LEU A  13      11.992  13.388  11.115  1.00  0.74           O  
ATOM    190  CB  LEU A  13      12.686  12.699   7.949  1.00  0.74           C  
ATOM    191  CG  LEU A  13      14.033  13.033   8.564  1.00  0.74           C  
ATOM    192  CD1 LEU A  13      14.462  11.940   9.455  1.00  0.74           C  
ATOM    193  CD2 LEU A  13      15.023  13.211   7.485  1.00  0.74           C  
ATOM    194  H   LEU A  13      10.234  12.356   7.301  1.00  0.74           H  
ATOM    195  HA  LEU A  13      11.843  11.521   9.491  1.00  0.74           H  
ATOM    196 1HB  LEU A  13      12.807  11.813   7.322  1.00  0.74           H  
ATOM    197 2HB  LEU A  13      12.383  13.535   7.313  1.00  0.74           H  
ATOM    198  HG  LEU A  13      13.954  13.951   9.146  1.00  0.74           H  
ATOM    199 1HD1 LEU A  13      15.435  12.172   9.888  1.00  0.74           H  
ATOM    200 2HD1 LEU A  13      13.730  11.812  10.244  1.00  0.74           H  
ATOM    201 3HD1 LEU A  13      14.526  11.063   8.886  1.00  0.74           H  
ATOM    202 1HD2 LEU A  13      15.960  13.446   7.919  1.00  0.74           H  
ATOM    203 2HD2 LEU A  13      15.108  12.293   6.902  1.00  0.74           H  
ATOM    204 3HD2 LEU A  13      14.692  14.021   6.855  1.00  0.74           H  
ATOM    205  N   ASP A  14      10.954  14.707   9.619  1.00  0.72           N  
ATOM    206  CA  ASP A  14      10.892  15.802  10.573  1.00  0.72           C  
ATOM    207  C   ASP A  14      10.122  15.386  11.822  1.00  0.72           C  
ATOM    208  O   ASP A  14      10.534  15.701  12.942  1.00  0.72           O  
ATOM    209  CB  ASP A  14      10.206  17.037   9.976  1.00  0.72           C  
ATOM    210  CG  ASP A  14      11.027  17.799   8.914  1.00  0.72           C  
ATOM    211  OD1 ASP A  14      12.211  17.550   8.766  1.00  0.72           O  
ATOM    212  OD2 ASP A  14      10.465  18.668   8.286  1.00  0.72           O  
ATOM    213  H   ASP A  14      10.568  14.814   8.684  1.00  0.72           H  
ATOM    214  HA  ASP A  14      11.909  16.067  10.862  1.00  0.72           H  
ATOM    215 1HB  ASP A  14       9.269  16.716   9.507  1.00  0.72           H  
ATOM    216 2HB  ASP A  14       9.944  17.725  10.776  1.00  0.72           H  
ATOM    217  N   ALA A  15       9.024  14.640  11.640  1.00  0.70           N  
ATOM    218  CA  ALA A  15       8.242  14.180  12.775  1.00  0.70           C  
ATOM    219  C   ALA A  15       9.055  13.265  13.671  1.00  0.70           C  
ATOM    220  O   ALA A  15       9.020  13.407  14.900  1.00  0.70           O  
ATOM    221  CB  ALA A  15       7.010  13.437  12.294  1.00  0.70           C  
ATOM    222  H   ALA A  15       8.709  14.409  10.697  1.00  0.70           H  
ATOM    223  HA  ALA A  15       7.941  15.051  13.354  1.00  0.70           H  
ATOM    224 1HB  ALA A  15       6.417  13.114  13.149  1.00  0.70           H  
ATOM    225 2HB  ALA A  15       6.414  14.097  11.663  1.00  0.70           H  
ATOM    226 3HB  ALA A  15       7.316  12.568  11.716  1.00  0.70           H  
ATOM    227  N   GLN A  16       9.832  12.356  13.069  1.00  0.69           N  
ATOM    228  CA  GLN A  16      10.621  11.455  13.890  1.00  0.69           C  
ATOM    229  C   GLN A  16      11.740  12.201  14.597  1.00  0.69           C  
ATOM    230  O   GLN A  16      12.035  11.923  15.761  1.00  0.69           O  
ATOM    231  CB  GLN A  16      11.191  10.267  13.098  1.00  0.69           C  
ATOM    232  CG  GLN A  16      10.154   9.256  12.631  1.00  0.69           C  
ATOM    233  CD  GLN A  16      10.785   7.951  12.161  1.00  0.69           C  
ATOM    234  OE1 GLN A  16      12.002   7.901  12.013  1.00  0.69           O  
ATOM    235  NE2 GLN A  16       9.999   6.901  11.948  1.00  0.69           N  
ATOM    236  H   GLN A  16       9.837  12.273  12.051  1.00  0.69           H  
ATOM    237  HA  GLN A  16       9.968  11.040  14.655  1.00  0.69           H  
ATOM    238 1HB  GLN A  16      11.712  10.645  12.215  1.00  0.69           H  
ATOM    239 2HB  GLN A  16      11.918   9.740  13.709  1.00  0.69           H  
ATOM    240 1HG  GLN A  16       9.536   9.046  13.455  1.00  0.69           H  
ATOM    241 2HG  GLN A  16       9.569   9.681  11.815  1.00  0.69           H  
ATOM    242 1HE2 GLN A  16      10.425   6.022  11.644  1.00  0.69           H  
ATOM    243 2HE2 GLN A  16       8.984   6.966  12.084  1.00  0.69           H  
ATOM    244  N   ARG A  17      12.351  13.176  13.921  1.00  0.69           N  
ATOM    245  CA  ARG A  17      13.417  13.939  14.550  1.00  0.69           C  
ATOM    246  C   ARG A  17      12.883  14.730  15.726  1.00  0.69           C  
ATOM    247  O   ARG A  17      13.506  14.777  16.791  1.00  0.69           O  
ATOM    248  CB  ARG A  17      14.072  14.881  13.560  1.00  0.69           C  
ATOM    249  CG  ARG A  17      14.959  14.202  12.518  1.00  0.69           C  
ATOM    250  CD  ARG A  17      15.503  15.168  11.520  1.00  0.69           C  
ATOM    251  NE  ARG A  17      16.326  16.194  12.160  1.00  0.69           N  
ATOM    252  CZ  ARG A  17      17.618  16.020  12.523  1.00  0.69           C  
ATOM    253  NH1 ARG A  17      18.202  14.869  12.310  1.00  0.69           N  
ATOM    254  NH2 ARG A  17      18.291  17.002  13.102  1.00  0.69           N  
ATOM    255  H   ARG A  17      12.085  13.373  12.957  1.00  0.69           H  
ATOM    256  HA  ARG A  17      14.172  13.246  14.915  1.00  0.69           H  
ATOM    257 1HB  ARG A  17      13.295  15.423  13.019  1.00  0.69           H  
ATOM    258 2HB  ARG A  17      14.674  15.613  14.094  1.00  0.69           H  
ATOM    259 1HG  ARG A  17      15.801  13.714  13.014  1.00  0.69           H  
ATOM    260 2HG  ARG A  17      14.378  13.458  11.991  1.00  0.69           H  
ATOM    261 1HD  ARG A  17      16.123  14.634  10.794  1.00  0.69           H  
ATOM    262 2HD  ARG A  17      14.678  15.659  11.000  1.00  0.69           H  
ATOM    263  HE  ARG A  17      15.902  17.094  12.338  1.00  0.69           H  
ATOM    264 1HH1 ARG A  17      17.703  14.109  11.873  1.00  0.69           H  
ATOM    265 2HH1 ARG A  17      19.180  14.699  12.602  1.00  0.69           H  
ATOM    266 1HH2 ARG A  17      17.845  17.891  13.274  1.00  0.69           H  
ATOM    267 2HH2 ARG A  17      19.254  16.850  13.371  1.00  0.69           H  
ATOM    268  N   ALA A  18      11.701  15.329  15.560  1.00  0.70           N  
ATOM    269  CA  ALA A  18      11.123  16.080  16.652  1.00  0.70           C  
ATOM    270  C   ALA A  18      10.846  15.160  17.817  1.00  0.70           C  
ATOM    271  O   ALA A  18      11.222  15.456  18.950  1.00  0.70           O  
ATOM    272  CB  ALA A  18       9.835  16.741  16.210  1.00  0.70           C  
ATOM    273  H   ALA A  18      11.216  15.282  14.663  1.00  0.70           H  
ATOM    274  HA  ALA A  18      11.838  16.837  16.970  1.00  0.70           H  
ATOM    275 1HB  ALA A  18       9.411  17.307  17.040  1.00  0.70           H  
ATOM    276 2HB  ALA A  18      10.040  17.409  15.373  1.00  0.70           H  
ATOM    277 3HB  ALA A  18       9.128  15.973  15.893  1.00  0.70           H  
ATOM    278  N   ALA A  19      10.254  13.996  17.528  1.00  0.72           N  
ATOM    279  CA  ALA A  19       9.929  13.046  18.576  1.00  0.72           C  
ATOM    280  C   ALA A  19      11.188  12.580  19.290  1.00  0.72           C  
ATOM    281  O   ALA A  19      11.223  12.457  20.516  1.00  0.72           O  
ATOM    282  CB  ALA A  19       9.188  11.869  17.982  1.00  0.72           C  
ATOM    283  H   ALA A  19       9.979  13.783  16.568  1.00  0.72           H  
ATOM    284  HA  ALA A  19       9.287  13.548  19.301  1.00  0.72           H  
ATOM    285 1HB  ALA A  19       8.914  11.181  18.765  1.00  0.72           H  
ATOM    286 2HB  ALA A  19       8.282  12.223  17.484  1.00  0.72           H  
ATOM    287 3HB  ALA A  19       9.823  11.369  17.255  1.00  0.72           H  
ATOM    288  N   PHE A  20      12.258  12.370  18.526  1.00  0.76           N  
ATOM    289  CA  PHE A  20      13.505  11.938  19.115  1.00  0.76           C  
ATOM    290  C   PHE A  20      13.946  12.947  20.144  1.00  0.76           C  
ATOM    291  O   PHE A  20      14.236  12.598  21.286  1.00  0.76           O  
ATOM    292  CB  PHE A  20      14.606  11.776  18.062  1.00  0.76           C  
ATOM    293  CG  PHE A  20      15.900  11.422  18.660  1.00  0.76           C  
ATOM    294  CD1 PHE A  20      16.157  10.123  19.043  1.00  0.76           C  
ATOM    295  CD2 PHE A  20      16.869  12.394  18.868  1.00  0.76           C  
ATOM    296  CE1 PHE A  20      17.354   9.791  19.624  1.00  0.76           C  
ATOM    297  CE2 PHE A  20      18.074  12.070  19.450  1.00  0.76           C  
ATOM    298  CZ  PHE A  20      18.319  10.766  19.829  1.00  0.76           C  
ATOM    299  H   PHE A  20      12.195  12.478  17.516  1.00  0.76           H  
ATOM    300  HA  PHE A  20      13.354  10.988  19.621  1.00  0.76           H  
ATOM    301 1HB  PHE A  20      14.344  11.022  17.339  1.00  0.76           H  
ATOM    302 2HB  PHE A  20      14.730  12.708  17.522  1.00  0.76           H  
ATOM    303  HD1 PHE A  20      15.399   9.359  18.886  1.00  0.76           H  
ATOM    304  HD2 PHE A  20      16.663  13.423  18.569  1.00  0.76           H  
ATOM    305  HE1 PHE A  20      17.529   8.766  19.922  1.00  0.76           H  
ATOM    306  HE2 PHE A  20      18.829  12.838  19.612  1.00  0.76           H  
ATOM    307  HZ  PHE A  20      19.270  10.508  20.287  1.00  0.76           H  
ATOM    308  N   LEU A  21      13.983  14.210  19.745  1.00  0.81           N  
ATOM    309  CA  LEU A  21      14.450  15.240  20.642  1.00  0.81           C  
ATOM    310  C   LEU A  21      13.532  15.434  21.854  1.00  0.81           C  
ATOM    311  O   LEU A  21      14.016  15.555  22.982  1.00  0.81           O  
ATOM    312  CB  LEU A  21      14.578  16.533  19.845  1.00  0.81           C  
ATOM    313  CG  LEU A  21      15.688  16.501  18.782  1.00  0.81           C  
ATOM    314  CD1 LEU A  21      15.608  17.753  17.934  1.00  0.81           C  
ATOM    315  CD2 LEU A  21      17.039  16.367  19.467  1.00  0.81           C  
ATOM    316  H   LEU A  21      13.704  14.449  18.790  1.00  0.81           H  
ATOM    317  HA  LEU A  21      15.434  14.950  21.002  1.00  0.81           H  
ATOM    318 1HB  LEU A  21      13.630  16.716  19.333  1.00  0.81           H  
ATOM    319 2HB  LEU A  21      14.774  17.356  20.528  1.00  0.81           H  
ATOM    320  HG  LEU A  21      15.532  15.645  18.125  1.00  0.81           H  
ATOM    321 1HD1 LEU A  21      16.383  17.724  17.169  1.00  0.81           H  
ATOM    322 2HD1 LEU A  21      14.627  17.800  17.456  1.00  0.81           H  
ATOM    323 3HD1 LEU A  21      15.751  18.629  18.563  1.00  0.81           H  
ATOM    324 1HD2 LEU A  21      17.825  16.331  18.712  1.00  0.81           H  
ATOM    325 2HD2 LEU A  21      17.202  17.221  20.123  1.00  0.81           H  
ATOM    326 3HD2 LEU A  21      17.058  15.449  20.054  1.00  0.81           H  
ATOM    327  N   GLU A  22      12.211  15.370  21.648  1.00  0.88           N  
ATOM    328  CA  GLU A  22      11.251  15.572  22.739  1.00  0.88           C  
ATOM    329  C   GLU A  22      11.401  14.539  23.850  1.00  0.88           C  
ATOM    330  O   GLU A  22      11.269  14.867  25.031  1.00  0.88           O  
ATOM    331  CB  GLU A  22       9.811  15.554  22.207  1.00  0.88           C  
ATOM    332  CG  GLU A  22       9.414  16.796  21.381  1.00  0.88           C  
ATOM    333  CD  GLU A  22       8.031  16.700  20.763  1.00  0.88           C  
ATOM    334  OE1 GLU A  22       7.425  15.656  20.848  1.00  0.88           O  
ATOM    335  OE2 GLU A  22       7.583  17.679  20.210  1.00  0.88           O  
ATOM    336  H   GLU A  22      11.863  15.231  20.700  1.00  0.88           H  
ATOM    337  HA  GLU A  22      11.438  16.554  23.170  1.00  0.88           H  
ATOM    338 1HB  GLU A  22       9.680  14.677  21.570  1.00  0.88           H  
ATOM    339 2HB  GLU A  22       9.117  15.458  23.040  1.00  0.88           H  
ATOM    340 1HG  GLU A  22       9.437  17.662  22.040  1.00  0.88           H  
ATOM    341 2HG  GLU A  22      10.149  16.961  20.603  1.00  0.88           H  
ATOM    342  N   ASP A  23      11.710  13.304  23.476  1.00  0.94           N  
ATOM    343  CA  ASP A  23      11.892  12.222  24.433  1.00  0.94           C  
ATOM    344  C   ASP A  23      13.296  12.119  25.032  1.00  0.94           C  
ATOM    345  O   ASP A  23      13.523  11.296  25.918  1.00  0.94           O  
ATOM    346  CB  ASP A  23      11.535  10.886  23.783  1.00  0.94           C  
ATOM    347  CG  ASP A  23      10.043  10.700  23.563  1.00  0.94           C  
ATOM    348  OD1 ASP A  23       9.265  11.288  24.280  1.00  0.94           O  
ATOM    349  OD2 ASP A  23       9.684   9.974  22.666  1.00  0.94           O  
ATOM    350  H   ASP A  23      11.788  13.096  22.476  1.00  0.94           H  
ATOM    351  HA  ASP A  23      11.196  12.391  25.254  1.00  0.94           H  
ATOM    352 1HB  ASP A  23      12.044  10.830  22.812  1.00  0.94           H  
ATOM    353 2HB  ASP A  23      11.917  10.070  24.397  1.00  0.94           H  
ATOM    354  N   GLY A  24      14.244  12.935  24.579  1.00  0.98           N  
ATOM    355  CA  GLY A  24      15.614  12.786  25.053  1.00  0.98           C  
ATOM    356  C   GLY A  24      16.167  11.405  24.669  1.00  0.98           C  
ATOM    357  O   GLY A  24      16.155  11.033  23.498  1.00  0.98           O  
ATOM    358  H   GLY A  24      14.033  13.664  23.896  1.00  0.98           H  
ATOM    359 1HA  GLY A  24      16.233  13.568  24.615  1.00  0.98           H  
ATOM    360 2HA  GLY A  24      15.641  12.912  26.133  1.00  0.98           H  
ATOM    361  N   GLY A  25      16.699  10.659  25.640  1.00  0.99           N  
ATOM    362  CA  GLY A  25      17.246   9.338  25.332  1.00  0.99           C  
ATOM    363  C   GLY A  25      16.193   8.244  25.502  1.00  0.99           C  
ATOM    364  O   GLY A  25      15.045   8.516  25.837  1.00  0.99           O  
ATOM    365  H   GLY A  25      16.695  10.998  26.591  1.00  0.99           H  
ATOM    366 1HA  GLY A  25      17.623   9.326  24.310  1.00  0.99           H  
ATOM    367 2HA  GLY A  25      18.093   9.134  25.986  1.00  0.99           H  
ATOM    368  N   VAL A  26      16.598   6.998  25.302  1.00  0.95           N  
ATOM    369  CA  VAL A  26      15.684   5.871  25.439  1.00  0.95           C  
ATOM    370  C   VAL A  26      16.190   4.873  26.488  1.00  0.95           C  
ATOM    371  O   VAL A  26      17.326   4.431  26.373  1.00  0.95           O  
ATOM    372  CB  VAL A  26      15.526   5.163  24.088  1.00  0.95           C  
ATOM    373  CG1 VAL A  26      14.625   3.981  24.222  1.00  0.95           C  
ATOM    374  CG2 VAL A  26      14.949   6.115  23.093  1.00  0.95           C  
ATOM    375  H   VAL A  26      17.555   6.830  25.032  1.00  0.95           H  
ATOM    376  HA  VAL A  26      14.707   6.259  25.692  1.00  0.95           H  
ATOM    377  HB  VAL A  26      16.493   4.807  23.756  1.00  0.95           H  
ATOM    378 1HG1 VAL A  26      14.522   3.478  23.261  1.00  0.95           H  
ATOM    379 2HG1 VAL A  26      15.028   3.302  24.946  1.00  0.95           H  
ATOM    380 3HG1 VAL A  26      13.682   4.314  24.548  1.00  0.95           H  
ATOM    381 1HG2 VAL A  26      14.836   5.612  22.142  1.00  0.95           H  
ATOM    382 2HG2 VAL A  26      13.974   6.455  23.443  1.00  0.95           H  
ATOM    383 3HG2 VAL A  26      15.608   6.973  22.966  1.00  0.95           H  
ATOM    384  N   PRO A  27      15.437   4.574  27.561  1.00  0.89           N  
ATOM    385  CA  PRO A  27      15.762   3.577  28.575  1.00  0.89           C  
ATOM    386  C   PRO A  27      15.873   2.194  27.944  1.00  0.89           C  
ATOM    387  O   PRO A  27      15.137   1.890  27.001  1.00  0.89           O  
ATOM    388  CB  PRO A  27      14.569   3.655  29.535  1.00  0.89           C  
ATOM    389  CG  PRO A  27      13.994   5.040  29.328  1.00  0.89           C  
ATOM    390  CD  PRO A  27      14.217   5.352  27.859  1.00  0.89           C  
ATOM    391  HA  PRO A  27      16.701   3.856  29.074  1.00  0.89           H  
ATOM    392 1HB  PRO A  27      13.849   2.858  29.305  1.00  0.89           H  
ATOM    393 2HB  PRO A  27      14.910   3.487  30.567  1.00  0.89           H  
ATOM    394 1HG  PRO A  27      12.927   5.051  29.603  1.00  0.89           H  
ATOM    395 2HG  PRO A  27      14.498   5.761  29.989  1.00  0.89           H  
ATOM    396 1HD  PRO A  27      13.369   5.015  27.241  1.00  0.89           H  
ATOM    397 2HD  PRO A  27      14.402   6.437  27.783  1.00  0.89           H  
ATOM    398  N   ASP A  28      16.704   1.318  28.513  1.00  0.81           N  
ATOM    399  CA  ASP A  28      16.817  -0.039  27.963  1.00  0.81           C  
ATOM    400  C   ASP A  28      15.495  -0.791  27.953  1.00  0.81           C  
ATOM    401  O   ASP A  28      15.242  -1.575  27.040  1.00  0.81           O  
ATOM    402  CB  ASP A  28      17.890  -0.862  28.689  1.00  0.81           C  
ATOM    403  CG  ASP A  28      19.269  -0.441  28.286  1.00  0.81           C  
ATOM    404  OD1 ASP A  28      19.346   0.265  27.320  1.00  0.81           O  
ATOM    405  OD2 ASP A  28      20.238  -0.810  28.899  1.00  0.81           O  
ATOM    406  H   ASP A  28      17.277   1.594  29.299  1.00  0.81           H  
ATOM    407  HA  ASP A  28      17.143   0.056  26.932  1.00  0.81           H  
ATOM    408 1HB  ASP A  28      17.778  -0.748  29.767  1.00  0.81           H  
ATOM    409 2HB  ASP A  28      17.759  -1.923  28.456  1.00  0.81           H  
ATOM    410  N   THR A  29      14.623  -0.533  28.925  1.00  0.74           N  
ATOM    411  CA  THR A  29      13.337  -1.220  28.948  1.00  0.74           C  
ATOM    412  C   THR A  29      12.549  -0.911  27.675  1.00  0.74           C  
ATOM    413  O   THR A  29      11.924  -1.798  27.089  1.00  0.74           O  
ATOM    414  CB  THR A  29      12.509  -0.820  30.177  1.00  0.74           C  
ATOM    415  OG1 THR A  29      13.201  -1.213  31.371  1.00  0.74           O  
ATOM    416  CG2 THR A  29      11.148  -1.494  30.126  1.00  0.74           C  
ATOM    417  H   THR A  29      14.862   0.129  29.648  1.00  0.74           H  
ATOM    418  HA  THR A  29      13.518  -2.295  28.985  1.00  0.74           H  
ATOM    419  HB  THR A  29      12.374   0.262  30.186  1.00  0.74           H  
ATOM    420  HG1 THR A  29      13.321  -2.168  31.368  1.00  0.74           H  
ATOM    421 1HG2 THR A  29      10.565  -1.203  30.999  1.00  0.74           H  
ATOM    422 2HG2 THR A  29      10.625  -1.186  29.220  1.00  0.74           H  
ATOM    423 3HG2 THR A  29      11.279  -2.575  30.120  1.00  0.74           H  
ATOM    424  N   LEU A  30      12.550   0.359  27.272  1.00  0.68           N  
ATOM    425  CA  LEU A  30      11.851   0.782  26.069  1.00  0.68           C  
ATOM    426  C   LEU A  30      12.541   0.228  24.835  1.00  0.68           C  
ATOM    427  O   LEU A  30      11.877  -0.222  23.898  1.00  0.68           O  
ATOM    428  CB  LEU A  30      11.690   2.306  26.021  1.00  0.68           C  
ATOM    429  CG  LEU A  30      10.965   2.852  24.773  1.00  0.68           C  
ATOM    430  CD1 LEU A  30       9.607   2.179  24.640  1.00  0.68           C  
ATOM    431  CD2 LEU A  30      10.754   4.368  24.927  1.00  0.68           C  
ATOM    432  H   LEU A  30      13.090   1.037  27.793  1.00  0.68           H  
ATOM    433  HA  LEU A  30      10.847   0.365  26.102  1.00  0.68           H  
ATOM    434 1HB  LEU A  30      11.135   2.627  26.898  1.00  0.68           H  
ATOM    435 2HB  LEU A  30      12.681   2.751  26.066  1.00  0.68           H  
ATOM    436  HG  LEU A  30      11.559   2.641  23.883  1.00  0.68           H  
ATOM    437 1HD1 LEU A  30       9.093   2.567  23.757  1.00  0.68           H  
ATOM    438 2HD1 LEU A  30       9.744   1.107  24.534  1.00  0.68           H  
ATOM    439 3HD1 LEU A  30       9.010   2.384  25.526  1.00  0.68           H  
ATOM    440 1HD2 LEU A  30      10.233   4.748  24.049  1.00  0.68           H  
ATOM    441 2HD2 LEU A  30      10.149   4.554  25.815  1.00  0.68           H  
ATOM    442 3HD2 LEU A  30      11.688   4.885  25.032  1.00  0.68           H  
ATOM    443  N   ARG A  31      13.878   0.251  24.807  1.00  0.65           N  
ATOM    444  CA  ARG A  31      14.562  -0.292  23.636  1.00  0.65           C  
ATOM    445  C   ARG A  31      14.133  -1.756  23.445  1.00  0.65           C  
ATOM    446  O   ARG A  31      13.758  -2.169  22.342  1.00  0.65           O  
ATOM    447  CB  ARG A  31      16.072  -0.262  23.817  1.00  0.65           C  
ATOM    448  CG  ARG A  31      16.748   1.122  23.842  1.00  0.65           C  
ATOM    449  CD  ARG A  31      18.259   1.041  23.872  1.00  0.65           C  
ATOM    450  NE  ARG A  31      18.904   2.358  23.800  1.00  0.65           N  
ATOM    451  CZ  ARG A  31      19.429   3.043  24.827  1.00  0.65           C  
ATOM    452  NH1 ARG A  31      19.451   2.556  26.035  1.00  0.65           N  
ATOM    453  NH2 ARG A  31      19.947   4.231  24.618  1.00  0.65           N  
ATOM    454  H   ARG A  31      14.403   0.645  25.591  1.00  0.65           H  
ATOM    455  HA  ARG A  31      14.284   0.286  22.754  1.00  0.65           H  
ATOM    456 1HB  ARG A  31      16.287  -0.724  24.760  1.00  0.65           H  
ATOM    457 2HB  ARG A  31      16.547  -0.855  23.042  1.00  0.65           H  
ATOM    458 1HG  ARG A  31      16.437   1.682  22.984  1.00  0.65           H  
ATOM    459 2HG  ARG A  31      16.451   1.628  24.748  1.00  0.65           H  
ATOM    460 1HD  ARG A  31      18.566   0.587  24.806  1.00  0.65           H  
ATOM    461 2HD  ARG A  31      18.608   0.444  23.049  1.00  0.65           H  
ATOM    462  HE  ARG A  31      18.938   2.809  22.897  1.00  0.65           H  
ATOM    463 1HH1 ARG A  31      19.101   1.623  26.242  1.00  0.65           H  
ATOM    464 2HH1 ARG A  31      19.843   3.090  26.786  1.00  0.65           H  
ATOM    465 1HH2 ARG A  31      19.955   4.631  23.686  1.00  0.65           H  
ATOM    466 2HH2 ARG A  31      20.342   4.739  25.392  1.00  0.65           H  
ATOM    467  N   GLN A  32      14.126  -2.526  24.545  1.00  0.62           N  
ATOM    468  CA  GLN A  32      13.733  -3.928  24.491  1.00  0.62           C  
ATOM    469  C   GLN A  32      12.272  -4.102  24.124  1.00  0.62           C  
ATOM    470  O   GLN A  32      11.940  -5.016  23.363  1.00  0.62           O  
ATOM    471  CB  GLN A  32      14.055  -4.643  25.807  1.00  0.62           C  
ATOM    472  CG  GLN A  32      15.544  -4.842  26.019  1.00  0.62           C  
ATOM    473  CD  GLN A  32      15.923  -5.472  27.361  1.00  0.62           C  
ATOM    474  OE1 GLN A  32      15.339  -5.152  28.406  1.00  0.62           O  
ATOM    475  NE2 GLN A  32      16.904  -6.388  27.349  1.00  0.62           N  
ATOM    476  H   GLN A  32      14.430  -2.133  25.437  1.00  0.62           H  
ATOM    477  HA  GLN A  32      14.317  -4.409  23.718  1.00  0.62           H  
ATOM    478 1HB  GLN A  32      13.670  -4.051  26.641  1.00  0.62           H  
ATOM    479 2HB  GLN A  32      13.566  -5.612  25.832  1.00  0.62           H  
ATOM    480 1HG  GLN A  32      15.949  -5.460  25.215  1.00  0.62           H  
ATOM    481 2HG  GLN A  32      15.968  -3.862  25.981  1.00  0.62           H  
ATOM    482 1HE2 GLN A  32      17.181  -6.831  28.200  1.00  0.62           H  
ATOM    483 2HE2 GLN A  32      17.375  -6.671  26.483  1.00  0.62           H  
ATOM    484  N   ALA A  33      11.391  -3.232  24.633  1.00  0.61           N  
ATOM    485  CA  ALA A  33       9.981  -3.330  24.289  1.00  0.61           C  
ATOM    486  C   ALA A  33       9.779  -3.136  22.794  1.00  0.61           C  
ATOM    487  O   ALA A  33       9.018  -3.874  22.167  1.00  0.61           O  
ATOM    488  CB  ALA A  33       9.175  -2.291  25.047  1.00  0.61           C  
ATOM    489  H   ALA A  33      11.694  -2.511  25.289  1.00  0.61           H  
ATOM    490  HA  ALA A  33       9.634  -4.326  24.559  1.00  0.61           H  
ATOM    491 1HB  ALA A  33       8.122  -2.386  24.793  1.00  0.61           H  
ATOM    492 2HB  ALA A  33       9.311  -2.437  26.119  1.00  0.61           H  
ATOM    493 3HB  ALA A  33       9.527  -1.303  24.770  1.00  0.61           H  
ATOM    494  N   ARG A  34      10.499  -2.180  22.202  1.00  0.60           N  
ATOM    495  CA  ARG A  34      10.348  -1.924  20.778  1.00  0.60           C  
ATOM    496  C   ARG A  34      10.826  -3.128  19.975  1.00  0.60           C  
ATOM    497  O   ARG A  34      10.186  -3.533  18.997  1.00  0.60           O  
ATOM    498  CB  ARG A  34      11.133  -0.695  20.374  1.00  0.60           C  
ATOM    499  CG  ARG A  34      10.592   0.668  20.880  1.00  0.60           C  
ATOM    500  CD  ARG A  34      11.523   1.794  20.498  1.00  0.60           C  
ATOM    501  NE  ARG A  34      11.067   3.107  20.958  1.00  0.60           N  
ATOM    502  CZ  ARG A  34      11.781   4.256  20.827  1.00  0.60           C  
ATOM    503  NH1 ARG A  34      12.970   4.242  20.257  1.00  0.60           N  
ATOM    504  NH2 ARG A  34      11.291   5.403  21.258  1.00  0.60           N  
ATOM    505  H   ARG A  34      11.126  -1.597  22.761  1.00  0.60           H  
ATOM    506  HA  ARG A  34       9.297  -1.752  20.563  1.00  0.60           H  
ATOM    507 1HB  ARG A  34      12.157  -0.791  20.743  1.00  0.60           H  
ATOM    508 2HB  ARG A  34      11.185  -0.643  19.289  1.00  0.60           H  
ATOM    509 1HG  ARG A  34       9.613   0.867  20.438  1.00  0.60           H  
ATOM    510 2HG  ARG A  34      10.500   0.647  21.964  1.00  0.60           H  
ATOM    511 1HD  ARG A  34      12.506   1.605  20.930  1.00  0.60           H  
ATOM    512 2HD  ARG A  34      11.605   1.833  19.416  1.00  0.60           H  
ATOM    513  HE  ARG A  34      10.142   3.168  21.384  1.00  0.60           H  
ATOM    514 1HH1 ARG A  34      13.366   3.379  19.915  1.00  0.60           H  
ATOM    515 2HH1 ARG A  34      13.472   5.110  20.121  1.00  0.60           H  
ATOM    516 1HH2 ARG A  34      10.368   5.442  21.683  1.00  0.60           H  
ATOM    517 2HH2 ARG A  34      11.840   6.243  21.164  1.00  0.60           H  
ATOM    518  N   LEU A  35      11.925  -3.735  20.416  1.00  0.60           N  
ATOM    519  CA  LEU A  35      12.451  -4.906  19.740  1.00  0.60           C  
ATOM    520  C   LEU A  35      11.468  -6.065  19.864  1.00  0.60           C  
ATOM    521  O   LEU A  35      11.241  -6.791  18.894  1.00  0.60           O  
ATOM    522  CB  LEU A  35      13.782  -5.280  20.367  1.00  0.60           C  
ATOM    523  CG  LEU A  35      14.929  -4.296  20.140  1.00  0.60           C  
ATOM    524  CD1 LEU A  35      16.096  -4.639  21.060  1.00  0.60           C  
ATOM    525  CD2 LEU A  35      15.368  -4.373  18.715  1.00  0.60           C  
ATOM    526  H   LEU A  35      12.425  -3.349  21.220  1.00  0.60           H  
ATOM    527  HA  LEU A  35      12.593  -4.672  18.685  1.00  0.60           H  
ATOM    528 1HB  LEU A  35      13.629  -5.356  21.430  1.00  0.60           H  
ATOM    529 2HB  LEU A  35      14.086  -6.245  19.974  1.00  0.60           H  
ATOM    530  HG  LEU A  35      14.593  -3.291  20.364  1.00  0.60           H  
ATOM    531 1HD1 LEU A  35      16.874  -3.945  20.916  1.00  0.60           H  
ATOM    532 2HD1 LEU A  35      15.781  -4.583  22.082  1.00  0.60           H  
ATOM    533 3HD1 LEU A  35      16.451  -5.637  20.839  1.00  0.60           H  
ATOM    534 1HD2 LEU A  35      16.177  -3.672  18.565  1.00  0.60           H  
ATOM    535 2HD2 LEU A  35      15.714  -5.378  18.494  1.00  0.60           H  
ATOM    536 3HD2 LEU A  35      14.536  -4.121  18.061  1.00  0.60           H  
ATOM    537  N   GLN A  36      10.844  -6.218  21.046  1.00  0.61           N  
ATOM    538  CA  GLN A  36       9.890  -7.306  21.246  1.00  0.61           C  
ATOM    539  C   GLN A  36       8.686  -7.100  20.357  1.00  0.61           C  
ATOM    540  O   GLN A  36       8.144  -8.053  19.809  1.00  0.61           O  
ATOM    541  CB  GLN A  36       9.432  -7.421  22.697  1.00  0.61           C  
ATOM    542  CG  GLN A  36       8.554  -8.667  22.973  1.00  0.61           C  
ATOM    543  CD  GLN A  36       9.309  -9.997  22.755  1.00  0.61           C  
ATOM    544  OE1 GLN A  36      10.405 -10.156  23.305  1.00  0.61           O  
ATOM    545  NE2 GLN A  36       8.733 -10.948  22.011  1.00  0.61           N  
ATOM    546  H   GLN A  36      11.062  -5.594  21.821  1.00  0.61           H  
ATOM    547  HA  GLN A  36      10.362  -8.239  20.964  1.00  0.61           H  
ATOM    548 1HB  GLN A  36      10.290  -7.442  23.354  1.00  0.61           H  
ATOM    549 2HB  GLN A  36       8.849  -6.534  22.957  1.00  0.61           H  
ATOM    550 1HG  GLN A  36       8.206  -8.633  24.002  1.00  0.61           H  
ATOM    551 2HG  GLN A  36       7.695  -8.650  22.290  1.00  0.61           H  
ATOM    552 1HE2 GLN A  36       9.190 -11.821  21.877  1.00  0.61           H  
ATOM    553 2HE2 GLN A  36       7.799 -10.813  21.586  1.00  0.61           H  
ATOM    554  N   ARG A  37       8.274  -5.849  20.170  1.00  0.62           N  
ATOM    555  CA  ARG A  37       7.144  -5.581  19.302  1.00  0.62           C  
ATOM    556  C   ARG A  37       7.477  -6.013  17.874  1.00  0.62           C  
ATOM    557  O   ARG A  37       6.631  -6.592  17.186  1.00  0.62           O  
ATOM    558  CB  ARG A  37       6.769  -4.107  19.351  1.00  0.62           C  
ATOM    559  CG  ARG A  37       6.118  -3.629  20.638  1.00  0.62           C  
ATOM    560  CD  ARG A  37       5.948  -2.143  20.641  1.00  0.62           C  
ATOM    561  NE  ARG A  37       5.418  -1.654  21.909  1.00  0.62           N  
ATOM    562  CZ  ARG A  37       5.491  -0.369  22.324  1.00  0.62           C  
ATOM    563  NH1 ARG A  37       6.071   0.538  21.568  1.00  0.62           N  
ATOM    564  NH2 ARG A  37       4.983  -0.020  23.493  1.00  0.62           N  
ATOM    565  H   ARG A  37       8.727  -5.080  20.667  1.00  0.62           H  
ATOM    566  HA  ARG A  37       6.292  -6.164  19.654  1.00  0.62           H  
ATOM    567 1HB  ARG A  37       7.663  -3.512  19.216  1.00  0.62           H  
ATOM    568 2HB  ARG A  37       6.091  -3.874  18.531  1.00  0.62           H  
ATOM    569 1HG  ARG A  37       5.128  -4.076  20.715  1.00  0.62           H  
ATOM    570 2HG  ARG A  37       6.706  -3.924  21.494  1.00  0.62           H  
ATOM    571 1HD  ARG A  37       6.910  -1.670  20.468  1.00  0.62           H  
ATOM    572 2HD  ARG A  37       5.257  -1.854  19.844  1.00  0.62           H  
ATOM    573  HE  ARG A  37       4.963  -2.320  22.519  1.00  0.62           H  
ATOM    574 1HH1 ARG A  37       6.460   0.274  20.670  1.00  0.62           H  
ATOM    575 2HH1 ARG A  37       6.127   1.501  21.880  1.00  0.62           H  
ATOM    576 1HH2 ARG A  37       4.537  -0.714  24.078  1.00  0.62           H  
ATOM    577 2HH2 ARG A  37       5.039   0.940  23.801  1.00  0.62           H  
ATOM    578  N   VAL A  38       8.736  -5.808  17.444  1.00  0.62           N  
ATOM    579  CA  VAL A  38       9.121  -6.214  16.094  1.00  0.62           C  
ATOM    580  C   VAL A  38       9.092  -7.739  16.015  1.00  0.62           C  
ATOM    581  O   VAL A  38       8.619  -8.309  15.032  1.00  0.62           O  
ATOM    582  CB  VAL A  38      10.529  -5.764  15.677  1.00  0.62           C  
ATOM    583  CG1 VAL A  38      10.817  -6.353  14.340  1.00  0.62           C  
ATOM    584  CG2 VAL A  38      10.679  -4.284  15.585  1.00  0.62           C  
ATOM    585  H   VAL A  38       9.401  -5.316  18.045  1.00  0.62           H  
ATOM    586  HA  VAL A  38       8.400  -5.806  15.387  1.00  0.62           H  
ATOM    587  HB  VAL A  38      11.243  -6.161  16.390  1.00  0.62           H  
ATOM    588 1HG1 VAL A  38      11.823  -6.085  14.038  1.00  0.62           H  
ATOM    589 2HG1 VAL A  38      10.715  -7.426  14.394  1.00  0.62           H  
ATOM    590 3HG1 VAL A  38      10.120  -5.969  13.622  1.00  0.62           H  
ATOM    591 1HG2 VAL A  38      11.693  -4.061  15.270  1.00  0.62           H  
ATOM    592 2HG2 VAL A  38       9.977  -3.886  14.857  1.00  0.62           H  
ATOM    593 3HG2 VAL A  38      10.501  -3.841  16.555  1.00  0.62           H  
ATOM    594  N   ILE A  39       9.592  -8.405  17.062  1.00  0.63           N  
ATOM    595  CA  ILE A  39       9.591  -9.865  17.077  1.00  0.63           C  
ATOM    596  C   ILE A  39       8.177 -10.409  17.024  1.00  0.63           C  
ATOM    597  O   ILE A  39       7.878 -11.267  16.189  1.00  0.63           O  
ATOM    598  CB  ILE A  39      10.244 -10.415  18.368  1.00  0.63           C  
ATOM    599  CG1 ILE A  39      11.725 -10.130  18.355  1.00  0.63           C  
ATOM    600  CG2 ILE A  39       9.956 -11.888  18.548  1.00  0.63           C  
ATOM    601  CD1 ILE A  39      12.413 -10.375  19.679  1.00  0.63           C  
ATOM    602  H   ILE A  39       9.996  -7.884  17.841  1.00  0.63           H  
ATOM    603  HA  ILE A  39      10.138 -10.224  16.214  1.00  0.63           H  
ATOM    604  HB  ILE A  39       9.829  -9.887  19.218  1.00  0.63           H  
ATOM    605 1HG1 ILE A  39      12.199 -10.749  17.596  1.00  0.63           H  
ATOM    606 2HG1 ILE A  39      11.863  -9.087  18.092  1.00  0.63           H  
ATOM    607 1HG2 ILE A  39      10.404 -12.227  19.477  1.00  0.63           H  
ATOM    608 2HG2 ILE A  39       8.877 -12.049  18.590  1.00  0.63           H  
ATOM    609 3HG2 ILE A  39      10.364 -12.439  17.738  1.00  0.63           H  
ATOM    610 1HD1 ILE A  39      13.470 -10.135  19.596  1.00  0.63           H  
ATOM    611 2HD1 ILE A  39      11.960  -9.755  20.433  1.00  0.63           H  
ATOM    612 3HD1 ILE A  39      12.304 -11.418  19.961  1.00  0.63           H  
ATOM    613  N   ASP A  40       7.284  -9.885  17.861  1.00  0.64           N  
ATOM    614  CA  ASP A  40       5.925 -10.387  17.878  1.00  0.64           C  
ATOM    615  C   ASP A  40       5.287 -10.185  16.522  1.00  0.64           C  
ATOM    616  O   ASP A  40       4.654 -11.095  15.997  1.00  0.64           O  
ATOM    617  CB  ASP A  40       5.090  -9.686  18.953  1.00  0.64           C  
ATOM    618  CG  ASP A  40       5.492 -10.083  20.387  1.00  0.64           C  
ATOM    619  OD1 ASP A  40       6.229 -11.035  20.541  1.00  0.64           O  
ATOM    620  OD2 ASP A  40       5.047  -9.445  21.314  1.00  0.64           O  
ATOM    621  H   ASP A  40       7.568  -9.154  18.509  1.00  0.64           H  
ATOM    622  HA  ASP A  40       5.951 -11.456  18.092  1.00  0.64           H  
ATOM    623 1HB  ASP A  40       5.212  -8.605  18.844  1.00  0.64           H  
ATOM    624 2HB  ASP A  40       4.029  -9.914  18.799  1.00  0.64           H  
ATOM    625  N   MET A  41       5.543  -9.037  15.904  1.00  0.65           N  
ATOM    626  CA  MET A  41       5.026  -8.727  14.583  1.00  0.65           C  
ATOM    627  C   MET A  41       5.470  -9.743  13.546  1.00  0.65           C  
ATOM    628  O   MET A  41       4.658 -10.302  12.809  1.00  0.65           O  
ATOM    629  CB  MET A  41       5.526  -7.352  14.193  1.00  0.65           C  
ATOM    630  CG  MET A  41       5.155  -6.870  12.860  1.00  0.65           C  
ATOM    631  SD  MET A  41       5.974  -5.334  12.499  1.00  0.65           S  
ATOM    632  CE  MET A  41       7.599  -5.920  12.198  1.00  0.65           C  
ATOM    633  H   MET A  41       6.089  -8.319  16.380  1.00  0.65           H  
ATOM    634  HA  MET A  41       3.938  -8.742  14.629  1.00  0.65           H  
ATOM    635 1HB  MET A  41       5.190  -6.624  14.928  1.00  0.65           H  
ATOM    636 2HB  MET A  41       6.596  -7.344  14.226  1.00  0.65           H  
ATOM    637 1HG  MET A  41       5.455  -7.606  12.117  1.00  0.65           H  
ATOM    638 2HG  MET A  41       4.092  -6.721  12.790  1.00  0.65           H  
ATOM    639 1HE  MET A  41       8.237  -5.079  11.983  1.00  0.65           H  
ATOM    640 2HE  MET A  41       7.957  -6.447  13.077  1.00  0.65           H  
ATOM    641 3HE  MET A  41       7.592  -6.605  11.350  1.00  0.65           H  
ATOM    642  N   LEU A  42       6.773 -10.007  13.498  1.00  0.66           N  
ATOM    643  CA  LEU A  42       7.310 -10.944  12.524  1.00  0.66           C  
ATOM    644  C   LEU A  42       6.789 -12.362  12.750  1.00  0.66           C  
ATOM    645  O   LEU A  42       6.585 -13.110  11.794  1.00  0.66           O  
ATOM    646  CB  LEU A  42       8.829 -10.904  12.564  1.00  0.66           C  
ATOM    647  CG  LEU A  42       9.483  -9.611  12.037  1.00  0.66           C  
ATOM    648  CD1 LEU A  42      10.944  -9.688  12.297  1.00  0.66           C  
ATOM    649  CD2 LEU A  42       9.202  -9.442  10.562  1.00  0.66           C  
ATOM    650  H   LEU A  42       7.408  -9.529  14.138  1.00  0.66           H  
ATOM    651  HA  LEU A  42       6.988 -10.623  11.536  1.00  0.66           H  
ATOM    652 1HB  LEU A  42       9.103 -10.943  13.604  1.00  0.66           H  
ATOM    653 2HB  LEU A  42       9.242 -11.767  12.045  1.00  0.66           H  
ATOM    654  HG  LEU A  42       9.086  -8.754  12.579  1.00  0.66           H  
ATOM    655 1HD1 LEU A  42      11.431  -8.776  11.953  1.00  0.66           H  
ATOM    656 2HD1 LEU A  42      11.088  -9.806  13.359  1.00  0.66           H  
ATOM    657 3HD1 LEU A  42      11.355 -10.543  11.777  1.00  0.66           H  
ATOM    658 1HD2 LEU A  42       9.670  -8.531  10.213  1.00  0.66           H  
ATOM    659 2HD2 LEU A  42       9.602 -10.292  10.009  1.00  0.66           H  
ATOM    660 3HD2 LEU A  42       8.130  -9.377  10.413  1.00  0.66           H  
ATOM    661  N   VAL A  43       6.547 -12.736  14.007  1.00  0.68           N  
ATOM    662  CA  VAL A  43       6.004 -14.057  14.285  1.00  0.68           C  
ATOM    663  C   VAL A  43       4.511 -14.143  13.942  1.00  0.68           C  
ATOM    664  O   VAL A  43       4.090 -15.046  13.216  1.00  0.68           O  
ATOM    665  CB  VAL A  43       6.187 -14.436  15.771  1.00  0.68           C  
ATOM    666  CG1 VAL A  43       5.473 -15.746  16.057  1.00  0.68           C  
ATOM    667  CG2 VAL A  43       7.674 -14.571  16.091  1.00  0.68           C  
ATOM    668  H   VAL A  43       6.761 -12.101  14.780  1.00  0.68           H  
ATOM    669  HA  VAL A  43       6.545 -14.781  13.679  1.00  0.68           H  
ATOM    670  HB  VAL A  43       5.744 -13.654  16.397  1.00  0.68           H  
ATOM    671 1HG1 VAL A  43       5.596 -16.001  17.109  1.00  0.68           H  
ATOM    672 2HG1 VAL A  43       4.412 -15.637  15.833  1.00  0.68           H  
ATOM    673 3HG1 VAL A  43       5.898 -16.536  15.438  1.00  0.68           H  
ATOM    674 1HG2 VAL A  43       7.799 -14.827  17.141  1.00  0.68           H  
ATOM    675 2HG2 VAL A  43       8.108 -15.350  15.473  1.00  0.68           H  
ATOM    676 3HG2 VAL A  43       8.170 -13.639  15.892  1.00  0.68           H  
ATOM    677  N   GLU A  44       3.708 -13.174  14.393  1.00  0.70           N  
ATOM    678  CA  GLU A  44       2.266 -13.207  14.146  1.00  0.70           C  
ATOM    679  C   GLU A  44       1.944 -13.164  12.659  1.00  0.70           C  
ATOM    680  O   GLU A  44       0.990 -13.797  12.203  1.00  0.70           O  
ATOM    681  CB  GLU A  44       1.540 -12.056  14.867  1.00  0.70           C  
ATOM    682  CG  GLU A  44       1.497 -12.195  16.402  1.00  0.70           C  
ATOM    683  CD  GLU A  44       0.714 -11.102  17.107  1.00  0.70           C  
ATOM    684  OE1 GLU A  44      -0.069 -10.439  16.464  1.00  0.70           O  
ATOM    685  OE2 GLU A  44       0.913 -10.927  18.288  1.00  0.70           O  
ATOM    686  H   GLU A  44       4.098 -12.420  14.948  1.00  0.70           H  
ATOM    687  HA  GLU A  44       1.879 -14.144  14.543  1.00  0.70           H  
ATOM    688 1HB  GLU A  44       2.042 -11.111  14.631  1.00  0.70           H  
ATOM    689 2HB  GLU A  44       0.518 -11.982  14.500  1.00  0.70           H  
ATOM    690 1HG  GLU A  44       1.047 -13.156  16.646  1.00  0.70           H  
ATOM    691 2HG  GLU A  44       2.515 -12.204  16.782  1.00  0.70           H  
ATOM    692  N   HIS A  45       2.764 -12.455  11.895  1.00  0.71           N  
ATOM    693  CA  HIS A  45       2.573 -12.327  10.468  1.00  0.71           C  
ATOM    694  C   HIS A  45       3.531 -13.189   9.645  1.00  0.71           C  
ATOM    695  O   HIS A  45       3.669 -12.941   8.445  1.00  0.71           O  
ATOM    696  CB  HIS A  45       2.753 -10.863  10.044  1.00  0.71           C  
ATOM    697  CG  HIS A  45       1.713  -9.922  10.558  1.00  0.71           C  
ATOM    698  ND1 HIS A  45       0.432  -9.879  10.042  1.00  0.71           N  
ATOM    699  CD2 HIS A  45       1.757  -8.984  11.526  1.00  0.71           C  
ATOM    700  CE1 HIS A  45      -0.263  -8.951  10.672  1.00  0.71           C  
ATOM    701  NE2 HIS A  45       0.513  -8.394  11.575  1.00  0.71           N  
ATOM    702  H   HIS A  45       3.531 -11.934  12.324  1.00  0.71           H  
ATOM    703  HA  HIS A  45       1.559 -12.629  10.214  1.00  0.71           H  
ATOM    704 1HB  HIS A  45       3.728 -10.510  10.388  1.00  0.71           H  
ATOM    705 2HB  HIS A  45       2.756 -10.800   8.959  1.00  0.71           H  
ATOM    706  HD2 HIS A  45       2.622  -8.746  12.142  1.00  0.71           H  
ATOM    707  HE1 HIS A  45      -1.303  -8.692  10.476  1.00  0.71           H  
ATOM    708  HE2 HIS A  45       0.235  -7.650  12.200  1.00  0.71           H  
ATOM    709  N   HIS A  46       4.164 -14.221  10.234  1.00  0.73           N  
ATOM    710  CA  HIS A  46       5.139 -14.978   9.441  1.00  0.73           C  
ATOM    711  C   HIS A  46       4.556 -15.632   8.197  1.00  0.73           C  
ATOM    712  O   HIS A  46       5.247 -15.741   7.187  1.00  0.73           O  
ATOM    713  CB  HIS A  46       5.847 -16.057  10.281  1.00  0.73           C  
ATOM    714  CG  HIS A  46       5.036 -17.269  10.718  1.00  0.73           C  
ATOM    715  ND1 HIS A  46       4.160 -17.232  11.774  1.00  0.73           N  
ATOM    716  CD2 HIS A  46       5.015 -18.549  10.261  1.00  0.73           C  
ATOM    717  CE1 HIS A  46       3.630 -18.426  11.954  1.00  0.73           C  
ATOM    718  NE2 HIS A  46       4.137 -19.253  11.058  1.00  0.73           N  
ATOM    719  H   HIS A  46       4.024 -14.443  11.222  1.00  0.73           H  
ATOM    720  HA  HIS A  46       5.914 -14.289   9.105  1.00  0.73           H  
ATOM    721 1HB  HIS A  46       6.690 -16.432   9.712  1.00  0.73           H  
ATOM    722 2HB  HIS A  46       6.249 -15.594  11.181  1.00  0.73           H  
ATOM    723  HD1 HIS A  46       3.961 -16.426  12.353  1.00  0.73           H  
ATOM    724  HD2 HIS A  46       5.539 -19.058   9.456  1.00  0.73           H  
ATOM    725  HE1 HIS A  46       2.907 -18.592  12.750  1.00  0.73           H  
ATOM    726  N   ASP A  47       3.268 -15.981   8.212  1.00  0.73           N  
ATOM    727  CA  ASP A  47       2.671 -16.570   7.021  1.00  0.73           C  
ATOM    728  C   ASP A  47       2.322 -15.517   5.991  1.00  0.73           C  
ATOM    729  O   ASP A  47       2.493 -15.741   4.791  1.00  0.73           O  
ATOM    730  CB  ASP A  47       1.446 -17.411   7.367  1.00  0.73           C  
ATOM    731  CG  ASP A  47       1.836 -18.691   8.042  1.00  0.73           C  
ATOM    732  OD1 ASP A  47       2.869 -19.222   7.662  1.00  0.73           O  
ATOM    733  OD2 ASP A  47       1.134 -19.143   8.904  1.00  0.73           O  
ATOM    734  H   ASP A  47       2.730 -15.862   9.059  1.00  0.73           H  
ATOM    735  HA  ASP A  47       3.402 -17.240   6.576  1.00  0.73           H  
ATOM    736 1HB  ASP A  47       0.789 -16.847   8.029  1.00  0.73           H  
ATOM    737 2HB  ASP A  47       0.887 -17.640   6.459  1.00  0.73           H  
ATOM    738  N   ALA A  48       1.831 -14.359   6.434  1.00  0.73           N  
ATOM    739  CA  ALA A  48       1.507 -13.311   5.475  1.00  0.73           C  
ATOM    740  C   ALA A  48       2.781 -12.868   4.780  1.00  0.73           C  
ATOM    741  O   ALA A  48       2.790 -12.605   3.575  1.00  0.73           O  
ATOM    742  CB  ALA A  48       0.840 -12.133   6.153  1.00  0.73           C  
ATOM    743  H   ALA A  48       1.714 -14.200   7.426  1.00  0.73           H  
ATOM    744  HA  ALA A  48       0.832 -13.725   4.725  1.00  0.73           H  
ATOM    745 1HB  ALA A  48       0.606 -11.371   5.413  1.00  0.73           H  
ATOM    746 2HB  ALA A  48      -0.077 -12.461   6.639  1.00  0.73           H  
ATOM    747 3HB  ALA A  48       1.519 -11.717   6.901  1.00  0.73           H  
ATOM    748  N   LEU A  49       3.868 -12.791   5.553  1.00  0.73           N  
ATOM    749  CA  LEU A  49       5.152 -12.383   5.030  1.00  0.73           C  
ATOM    750  C   LEU A  49       5.727 -13.444   4.113  1.00  0.73           C  
ATOM    751  O   LEU A  49       6.202 -13.131   3.025  1.00  0.73           O  
ATOM    752  CB  LEU A  49       6.105 -12.115   6.190  1.00  0.73           C  
ATOM    753  CG  LEU A  49       5.779 -10.888   7.050  1.00  0.73           C  
ATOM    754  CD1 LEU A  49       6.662 -10.898   8.287  1.00  0.73           C  
ATOM    755  CD2 LEU A  49       6.001  -9.619   6.227  1.00  0.73           C  
ATOM    756  H   LEU A  49       3.790 -13.010   6.548  1.00  0.73           H  
ATOM    757  HA  LEU A  49       5.017 -11.464   4.460  1.00  0.73           H  
ATOM    758 1HB  LEU A  49       6.099 -12.988   6.845  1.00  0.73           H  
ATOM    759 2HB  LEU A  49       7.091 -11.999   5.794  1.00  0.73           H  
ATOM    760  HG  LEU A  49       4.742 -10.932   7.369  1.00  0.73           H  
ATOM    761 1HD1 LEU A  49       6.420 -10.033   8.901  1.00  0.73           H  
ATOM    762 2HD1 LEU A  49       6.480 -11.811   8.862  1.00  0.73           H  
ATOM    763 3HD1 LEU A  49       7.707 -10.856   7.993  1.00  0.73           H  
ATOM    764 1HD2 LEU A  49       5.766  -8.741   6.831  1.00  0.73           H  
ATOM    765 2HD2 LEU A  49       7.034  -9.571   5.911  1.00  0.73           H  
ATOM    766 3HD2 LEU A  49       5.359  -9.640   5.355  1.00  0.73           H  
ATOM    767  N   CYS A  50       5.630 -14.720   4.497  1.00  0.73           N  
ATOM    768  CA  CYS A  50       6.163 -15.736   3.614  1.00  0.73           C  
ATOM    769  C   CYS A  50       5.392 -15.771   2.313  1.00  0.73           C  
ATOM    770  O   CYS A  50       5.993 -15.862   1.245  1.00  0.73           O  
ATOM    771  CB  CYS A  50       6.144 -17.113   4.256  1.00  0.73           C  
ATOM    772  SG  CYS A  50       7.329 -17.309   5.602  1.00  0.73           S  
ATOM    773  H   CYS A  50       5.241 -14.988   5.401  1.00  0.73           H  
ATOM    774  HA  CYS A  50       7.190 -15.493   3.393  1.00  0.73           H  
ATOM    775 1HB  CYS A  50       5.144 -17.317   4.648  1.00  0.73           H  
ATOM    776 2HB  CYS A  50       6.363 -17.858   3.501  1.00  0.73           H  
ATOM    777  HG  CYS A  50       6.616 -16.548   6.471  1.00  0.73           H  
ATOM    778  N   ALA A  51       4.060 -15.673   2.385  1.00  0.74           N  
ATOM    779  CA  ALA A  51       3.251 -15.677   1.177  1.00  0.74           C  
ATOM    780  C   ALA A  51       3.578 -14.476   0.310  1.00  0.74           C  
ATOM    781  O   ALA A  51       3.691 -14.587  -0.911  1.00  0.74           O  
ATOM    782  CB  ALA A  51       1.781 -15.663   1.530  1.00  0.74           C  
ATOM    783  H   ALA A  51       3.595 -15.603   3.289  1.00  0.74           H  
ATOM    784  HA  ALA A  51       3.481 -16.582   0.615  1.00  0.74           H  
ATOM    785 1HB  ALA A  51       1.188 -15.683   0.619  1.00  0.74           H  
ATOM    786 2HB  ALA A  51       1.549 -16.535   2.141  1.00  0.74           H  
ATOM    787 3HB  ALA A  51       1.558 -14.755   2.094  1.00  0.74           H  
ATOM    788  N   ALA A  52       3.765 -13.313   0.933  1.00  0.74           N  
ATOM    789  CA  ALA A  52       4.081 -12.132   0.161  1.00  0.74           C  
ATOM    790  C   ALA A  52       5.382 -12.316  -0.589  1.00  0.74           C  
ATOM    791  O   ALA A  52       5.484 -11.965  -1.768  1.00  0.74           O  
ATOM    792  CB  ALA A  52       4.181 -10.941   1.073  1.00  0.74           C  
ATOM    793  H   ALA A  52       3.649 -13.231   1.943  1.00  0.74           H  
ATOM    794  HA  ALA A  52       3.285 -11.979  -0.565  1.00  0.74           H  
ATOM    795 1HB  ALA A  52       4.397 -10.075   0.487  1.00  0.74           H  
ATOM    796 2HB  ALA A  52       3.237 -10.804   1.598  1.00  0.74           H  
ATOM    797 3HB  ALA A  52       4.977 -11.100   1.797  1.00  0.74           H  
ATOM    798  N   MET A  53       6.369 -12.923   0.081  1.00  0.76           N  
ATOM    799  CA  MET A  53       7.651 -13.166  -0.549  1.00  0.76           C  
ATOM    800  C   MET A  53       7.507 -14.215  -1.638  1.00  0.76           C  
ATOM    801  O   MET A  53       8.072 -14.071  -2.719  1.00  0.76           O  
ATOM    802  CB  MET A  53       8.683 -13.557   0.505  1.00  0.76           C  
ATOM    803  CG  MET A  53       9.093 -12.382   1.418  1.00  0.76           C  
ATOM    804  SD  MET A  53      10.444 -12.784   2.509  1.00  0.76           S  
ATOM    805  CE  MET A  53       9.562 -13.857   3.618  1.00  0.76           C  
ATOM    806  H   MET A  53       6.233 -13.187   1.058  1.00  0.76           H  
ATOM    807  HA  MET A  53       7.983 -12.241  -1.018  1.00  0.76           H  
ATOM    808 1HB  MET A  53       8.263 -14.339   1.140  1.00  0.76           H  
ATOM    809 2HB  MET A  53       9.574 -13.961   0.031  1.00  0.76           H  
ATOM    810 1HG  MET A  53       9.399 -11.543   0.795  1.00  0.76           H  
ATOM    811 2HG  MET A  53       8.243 -12.062   2.017  1.00  0.76           H  
ATOM    812 1HE  MET A  53      10.231 -14.243   4.377  1.00  0.76           H  
ATOM    813 2HE  MET A  53       8.746 -13.316   4.084  1.00  0.76           H  
ATOM    814 3HE  MET A  53       9.164 -14.663   3.045  1.00  0.76           H  
ATOM    815  N   GLU A  54       6.699 -15.251  -1.404  1.00  0.78           N  
ATOM    816  CA  GLU A  54       6.520 -16.271  -2.430  1.00  0.78           C  
ATOM    817  C   GLU A  54       5.999 -15.607  -3.696  1.00  0.78           C  
ATOM    818  O   GLU A  54       6.484 -15.862  -4.805  1.00  0.78           O  
ATOM    819  CB  GLU A  54       5.532 -17.363  -1.979  1.00  0.78           C  
ATOM    820  CG  GLU A  54       5.325 -18.493  -3.005  1.00  0.78           C  
ATOM    821  CD  GLU A  54       4.320 -19.587  -2.592  1.00  0.78           C  
ATOM    822  OE1 GLU A  54       3.767 -19.518  -1.519  1.00  0.78           O  
ATOM    823  OE2 GLU A  54       4.111 -20.481  -3.382  1.00  0.78           O  
ATOM    824  H   GLU A  54       6.244 -15.357  -0.500  1.00  0.78           H  
ATOM    825  HA  GLU A  54       7.484 -16.733  -2.640  1.00  0.78           H  
ATOM    826 1HB  GLU A  54       5.886 -17.808  -1.047  1.00  0.78           H  
ATOM    827 2HB  GLU A  54       4.562 -16.914  -1.778  1.00  0.78           H  
ATOM    828 1HG  GLU A  54       4.998 -18.050  -3.945  1.00  0.78           H  
ATOM    829 2HG  GLU A  54       6.294 -18.961  -3.171  1.00  0.78           H  
ATOM    830  N   GLN A  55       5.027 -14.708  -3.539  1.00  0.82           N  
ATOM    831  CA  GLN A  55       4.461 -14.039  -4.695  1.00  0.82           C  
ATOM    832  C   GLN A  55       5.480 -13.112  -5.379  1.00  0.82           C  
ATOM    833  O   GLN A  55       5.699 -13.214  -6.590  1.00  0.82           O  
ATOM    834  CB  GLN A  55       3.218 -13.245  -4.258  1.00  0.82           C  
ATOM    835  CG  GLN A  55       2.020 -14.124  -3.844  1.00  0.82           C  
ATOM    836  CD  GLN A  55       0.825 -13.325  -3.271  1.00  0.82           C  
ATOM    837  OE1 GLN A  55       0.971 -12.417  -2.433  1.00  0.82           O  
ATOM    838  NE2 GLN A  55      -0.373 -13.673  -3.745  1.00  0.82           N  
ATOM    839  H   GLN A  55       4.658 -14.523  -2.604  1.00  0.82           H  
ATOM    840  HA  GLN A  55       4.158 -14.798  -5.413  1.00  0.82           H  
ATOM    841 1HB  GLN A  55       3.481 -12.619  -3.404  1.00  0.82           H  
ATOM    842 2HB  GLN A  55       2.906 -12.584  -5.064  1.00  0.82           H  
ATOM    843 1HG  GLN A  55       1.676 -14.673  -4.719  1.00  0.82           H  
ATOM    844 2HG  GLN A  55       2.358 -14.825  -3.080  1.00  0.82           H  
ATOM    845 1HE2 GLN A  55      -1.197 -13.206  -3.430  1.00  0.82           H  
ATOM    846 2HE2 GLN A  55      -0.447 -14.409  -4.422  1.00  0.82           H  
ATOM    847  N   ASP A  56       6.203 -12.296  -4.600  1.00  0.87           N  
ATOM    848  CA  ASP A  56       7.202 -11.378  -5.167  1.00  0.87           C  
ATOM    849  C   ASP A  56       8.339 -12.074  -5.887  1.00  0.87           C  
ATOM    850  O   ASP A  56       8.832 -11.599  -6.909  1.00  0.87           O  
ATOM    851  CB  ASP A  56       7.819 -10.507  -4.083  1.00  0.87           C  
ATOM    852  CG  ASP A  56       6.968  -9.349  -3.592  1.00  0.87           C  
ATOM    853  OD1 ASP A  56       6.058  -8.895  -4.250  1.00  0.87           O  
ATOM    854  OD2 ASP A  56       7.227  -8.910  -2.505  1.00  0.87           O  
ATOM    855  H   ASP A  56       6.025 -12.279  -3.595  1.00  0.87           H  
ATOM    856  HA  ASP A  56       6.695 -10.734  -5.883  1.00  0.87           H  
ATOM    857 1HB  ASP A  56       8.056 -11.143  -3.227  1.00  0.87           H  
ATOM    858 2HB  ASP A  56       8.754 -10.118  -4.452  1.00  0.87           H  
ATOM    859  N   PHE A  57       8.747 -13.223  -5.382  1.00  0.92           N  
ATOM    860  CA  PHE A  57       9.856 -13.909  -5.994  1.00  0.92           C  
ATOM    861  C   PHE A  57       9.454 -14.919  -7.048  1.00  0.92           C  
ATOM    862  O   PHE A  57      10.320 -15.585  -7.593  1.00  0.92           O  
ATOM    863  CB  PHE A  57      10.704 -14.605  -4.941  1.00  0.92           C  
ATOM    864  CG  PHE A  57      11.456 -13.690  -4.081  1.00  0.92           C  
ATOM    865  CD1 PHE A  57      11.139 -13.510  -2.745  1.00  0.92           C  
ATOM    866  CD2 PHE A  57      12.489 -12.989  -4.615  1.00  0.92           C  
ATOM    867  CE1 PHE A  57      11.849 -12.640  -1.968  1.00  0.92           C  
ATOM    868  CE2 PHE A  57      13.203 -12.133  -3.857  1.00  0.92           C  
ATOM    869  CZ  PHE A  57      12.883 -11.953  -2.520  1.00  0.92           C  
ATOM    870  H   PHE A  57       8.319 -13.595  -4.533  1.00  0.92           H  
ATOM    871  HA  PHE A  57      10.482 -13.161  -6.474  1.00  0.92           H  
ATOM    872 1HB  PHE A  57      10.050 -15.203  -4.307  1.00  0.92           H  
ATOM    873 2HB  PHE A  57      11.411 -15.282  -5.428  1.00  0.92           H  
ATOM    874  HD1 PHE A  57      10.332 -14.070  -2.315  1.00  0.92           H  
ATOM    875  HD2 PHE A  57      12.737 -13.132  -5.666  1.00  0.92           H  
ATOM    876  HE1 PHE A  57      11.599 -12.504  -0.915  1.00  0.92           H  
ATOM    877  HE2 PHE A  57      14.032 -11.593  -4.305  1.00  0.92           H  
ATOM    878  HZ  PHE A  57      13.459 -11.272  -1.914  1.00  0.92           H  
ATOM    879  N   GLY A  58       8.159 -15.048  -7.357  1.00  0.97           N  
ATOM    880  CA  GLY A  58       7.747 -16.021  -8.366  1.00  0.97           C  
ATOM    881  C   GLY A  58       7.691 -17.480  -7.884  1.00  0.97           C  
ATOM    882  O   GLY A  58       7.775 -18.399  -8.700  1.00  0.97           O  
ATOM    883  H   GLY A  58       7.447 -14.464  -6.912  1.00  0.97           H  
ATOM    884 1HA  GLY A  58       6.766 -15.735  -8.743  1.00  0.97           H  
ATOM    885 2HA  GLY A  58       8.431 -15.958  -9.212  1.00  0.97           H  
ATOM    886  N   GLY A  59       7.553 -17.715  -6.572  1.00  1.02           N  
ATOM    887  CA  GLY A  59       7.520 -19.085  -6.059  1.00  1.02           C  
ATOM    888  C   GLY A  59       8.678 -19.523  -5.140  1.00  1.02           C  
ATOM    889  O   GLY A  59       8.994 -20.712  -5.081  1.00  1.02           O  
ATOM    890  H   GLY A  59       7.429 -16.940  -5.928  1.00  1.02           H  
ATOM    891 1HA  GLY A  59       6.582 -19.226  -5.525  1.00  1.02           H  
ATOM    892 2HA  GLY A  59       7.475 -19.769  -6.902  1.00  1.02           H  
ATOM    893  N   ARG A  60       9.326 -18.595  -4.429  1.00  1.06           N  
ATOM    894  CA  ARG A  60      10.386 -19.009  -3.492  1.00  1.06           C  
ATOM    895  C   ARG A  60       9.772 -19.942  -2.459  1.00  1.06           C  
ATOM    896  O   ARG A  60       8.741 -19.613  -1.877  1.00  1.06           O  
ATOM    897  CB  ARG A  60      11.020 -17.802  -2.772  1.00  1.06           C  
ATOM    898  CG  ARG A  60      12.118 -18.141  -1.721  1.00  1.06           C  
ATOM    899  CD  ARG A  60      12.814 -16.904  -1.115  1.00  1.06           C  
ATOM    900  NE  ARG A  60      13.706 -16.236  -2.075  1.00  1.06           N  
ATOM    901  CZ  ARG A  60      14.503 -15.147  -1.831  1.00  1.06           C  
ATOM    902  NH1 ARG A  60      14.592 -14.522  -0.660  1.00  1.06           N  
ATOM    903  NH2 ARG A  60      15.248 -14.656  -2.800  1.00  1.06           N  
ATOM    904  H   ARG A  60       9.065 -17.624  -4.516  1.00  1.06           H  
ATOM    905  HA  ARG A  60      11.156 -19.553  -4.030  1.00  1.06           H  
ATOM    906 1HB  ARG A  60      11.476 -17.147  -3.510  1.00  1.06           H  
ATOM    907 2HB  ARG A  60      10.241 -17.229  -2.263  1.00  1.06           H  
ATOM    908 1HG  ARG A  60      11.666 -18.701  -0.904  1.00  1.06           H  
ATOM    909 2HG  ARG A  60      12.878 -18.754  -2.176  1.00  1.06           H  
ATOM    910 1HD  ARG A  60      12.059 -16.183  -0.792  1.00  1.06           H  
ATOM    911 2HD  ARG A  60      13.409 -17.212  -0.253  1.00  1.06           H  
ATOM    912  HE  ARG A  60      13.730 -16.612  -3.012  1.00  1.06           H  
ATOM    913 1HH1 ARG A  60      14.075 -14.785   0.193  1.00  1.06           H  
ATOM    914 2HH1 ARG A  60      15.227 -13.711  -0.614  1.00  1.06           H  
ATOM    915 1HH2 ARG A  60      15.237 -15.057  -3.723  1.00  1.06           H  
ATOM    916 2HH2 ARG A  60      15.828 -13.827  -2.586  1.00  1.06           H  
ATOM    917  N   SER A  61      10.399 -21.087  -2.198  1.00  1.08           N  
ATOM    918  CA  SER A  61       9.812 -22.001  -1.228  1.00  1.08           C  
ATOM    919  C   SER A  61       9.593 -21.358   0.117  1.00  1.08           C  
ATOM    920  O   SER A  61      10.465 -20.649   0.642  1.00  1.08           O  
ATOM    921  CB  SER A  61      10.681 -23.233  -1.015  1.00  1.08           C  
ATOM    922  OG  SER A  61      10.184 -24.053   0.040  1.00  1.08           O  
ATOM    923  H   SER A  61      11.237 -21.349  -2.703  1.00  1.08           H  
ATOM    924  HA  SER A  61       8.845 -22.324  -1.617  1.00  1.08           H  
ATOM    925 1HB  SER A  61      10.702 -23.813  -1.914  1.00  1.08           H  
ATOM    926 2HB  SER A  61      11.707 -22.935  -0.801  1.00  1.08           H  
ATOM    927  HG  SER A  61      10.659 -24.911  -0.072  1.00  1.08           H  
ATOM    928  N   ARG A  62       8.440 -21.676   0.708  1.00  1.07           N  
ATOM    929  CA  ARG A  62       8.074 -21.227   2.040  1.00  1.07           C  
ATOM    930  C   ARG A  62       9.118 -21.641   3.050  1.00  1.07           C  
ATOM    931  O   ARG A  62       9.320 -20.967   4.056  1.00  1.07           O  
ATOM    932  CB  ARG A  62       6.730 -21.781   2.487  1.00  1.07           C  
ATOM    933  CG  ARG A  62       6.289 -21.296   3.900  1.00  1.07           C  
ATOM    934  CD  ARG A  62       4.951 -21.840   4.300  1.00  1.07           C  
ATOM    935  NE  ARG A  62       4.532 -21.400   5.645  1.00  1.07           N  
ATOM    936  CZ  ARG A  62       4.878 -22.012   6.799  1.00  1.07           C  
ATOM    937  NH1 ARG A  62       5.660 -23.075   6.784  1.00  1.07           N  
ATOM    938  NH2 ARG A  62       4.421 -21.542   7.943  1.00  1.07           N  
ATOM    939  H   ARG A  62       7.789 -22.255   0.196  1.00  1.07           H  
ATOM    940  HA  ARG A  62       8.007 -20.139   2.028  1.00  1.07           H  
ATOM    941 1HB  ARG A  62       5.958 -21.486   1.776  1.00  1.07           H  
ATOM    942 2HB  ARG A  62       6.769 -22.870   2.504  1.00  1.07           H  
ATOM    943 1HG  ARG A  62       7.027 -21.621   4.637  1.00  1.07           H  
ATOM    944 2HG  ARG A  62       6.231 -20.213   3.910  1.00  1.07           H  
ATOM    945 1HD  ARG A  62       4.200 -21.503   3.587  1.00  1.07           H  
ATOM    946 2HD  ARG A  62       4.989 -22.929   4.296  1.00  1.07           H  
ATOM    947  HE  ARG A  62       3.922 -20.580   5.721  1.00  1.07           H  
ATOM    948 1HH1 ARG A  62       6.007 -23.435   5.906  1.00  1.07           H  
ATOM    949 2HH1 ARG A  62       5.909 -23.527   7.651  1.00  1.07           H  
ATOM    950 1HH2 ARG A  62       3.790 -20.718   7.941  1.00  1.07           H  
ATOM    951 2HH2 ARG A  62       4.662 -21.982   8.814  1.00  1.07           H  
ATOM    952  N   VAL A  63       9.738 -22.802   2.838  1.00  1.04           N  
ATOM    953  CA  VAL A  63      10.685 -23.270   3.828  1.00  1.04           C  
ATOM    954  C   VAL A  63      11.870 -22.343   3.891  1.00  1.04           C  
ATOM    955  O   VAL A  63      12.290 -21.939   4.970  1.00  1.04           O  
ATOM    956  CB  VAL A  63      11.190 -24.676   3.488  1.00  1.04           C  
ATOM    957  CG1 VAL A  63      12.319 -25.056   4.448  1.00  1.04           C  
ATOM    958  CG2 VAL A  63      10.037 -25.659   3.573  1.00  1.04           C  
ATOM    959  H   VAL A  63       9.610 -23.315   1.963  1.00  1.04           H  
ATOM    960  HA  VAL A  63      10.195 -23.289   4.801  1.00  1.04           H  
ATOM    961  HB  VAL A  63      11.601 -24.679   2.476  1.00  1.04           H  
ATOM    962 1HG1 VAL A  63      12.689 -26.050   4.199  1.00  1.04           H  
ATOM    963 2HG1 VAL A  63      13.131 -24.336   4.359  1.00  1.04           H  
ATOM    964 3HG1 VAL A  63      11.944 -25.054   5.471  1.00  1.04           H  
ATOM    965 1HG2 VAL A  63      10.393 -26.658   3.323  1.00  1.04           H  
ATOM    966 2HG2 VAL A  63       9.631 -25.657   4.584  1.00  1.04           H  
ATOM    967 3HG2 VAL A  63       9.259 -25.364   2.866  1.00  1.04           H  
ATOM    968  N   PHE A  64      12.407 -21.993   2.735  1.00  1.02           N  
ATOM    969  CA  PHE A  64      13.565 -21.123   2.689  1.00  1.02           C  
ATOM    970  C   PHE A  64      13.192 -19.732   3.160  1.00  1.02           C  
ATOM    971  O   PHE A  64      13.946 -19.090   3.885  1.00  1.02           O  
ATOM    972  CB  PHE A  64      14.126 -21.089   1.279  1.00  1.02           C  
ATOM    973  CG  PHE A  64      14.654 -22.432   0.877  1.00  1.02           C  
ATOM    974  CD1 PHE A  64      14.955 -23.387   1.842  1.00  1.02           C  
ATOM    975  CD2 PHE A  64      14.824 -22.760  -0.447  1.00  1.02           C  
ATOM    976  CE1 PHE A  64      15.412 -24.633   1.475  1.00  1.02           C  
ATOM    977  CE2 PHE A  64      15.282 -24.000  -0.817  1.00  1.02           C  
ATOM    978  CZ  PHE A  64      15.574 -24.941   0.142  1.00  1.02           C  
ATOM    979  H   PHE A  64      12.001 -22.334   1.872  1.00  1.02           H  
ATOM    980  HA  PHE A  64      14.326 -21.521   3.362  1.00  1.02           H  
ATOM    981 1HB  PHE A  64      13.343 -20.796   0.574  1.00  1.02           H  
ATOM    982 2HB  PHE A  64      14.932 -20.360   1.208  1.00  1.02           H  
ATOM    983  HD1 PHE A  64      14.823 -23.147   2.896  1.00  1.02           H  
ATOM    984  HD2 PHE A  64      14.589 -22.025  -1.203  1.00  1.02           H  
ATOM    985  HE1 PHE A  64      15.642 -25.376   2.239  1.00  1.02           H  
ATOM    986  HE2 PHE A  64      15.410 -24.238  -1.870  1.00  1.02           H  
ATOM    987  HZ  PHE A  64      15.934 -25.927  -0.153  1.00  1.02           H  
ATOM    988  N   SER A  65      12.006 -19.266   2.765  1.00  0.99           N  
ATOM    989  CA  SER A  65      11.581 -17.930   3.147  1.00  0.99           C  
ATOM    990  C   SER A  65      11.437 -17.821   4.659  1.00  0.99           C  
ATOM    991  O   SER A  65      11.936 -16.880   5.291  1.00  0.99           O  
ATOM    992  CB  SER A  65      10.239 -17.642   2.517  1.00  0.99           C  
ATOM    993  OG  SER A  65      10.327 -17.611   1.128  1.00  0.99           O  
ATOM    994  H   SER A  65      11.405 -19.833   2.163  1.00  0.99           H  
ATOM    995  HA  SER A  65      12.323 -17.207   2.803  1.00  0.99           H  
ATOM    996 1HB  SER A  65       9.528 -18.409   2.820  1.00  0.99           H  
ATOM    997 2HB  SER A  65       9.872 -16.711   2.882  1.00  0.99           H  
ATOM    998  HG  SER A  65      10.536 -18.529   0.871  1.00  0.99           H  
ATOM    999  N   LEU A  66      10.836 -18.840   5.261  1.00  0.96           N  
ATOM   1000  CA  LEU A  66      10.628 -18.814   6.685  1.00  0.96           C  
ATOM   1001  C   LEU A  66      11.968 -18.986   7.401  1.00  0.96           C  
ATOM   1002  O   LEU A  66      12.292 -18.207   8.298  1.00  0.96           O  
ATOM   1003  CB  LEU A  66       9.647 -19.938   7.064  1.00  0.96           C  
ATOM   1004  CG  LEU A  66       9.220 -20.024   8.529  1.00  0.96           C  
ATOM   1005  CD1 LEU A  66       8.527 -18.736   8.923  1.00  0.96           C  
ATOM   1006  CD2 LEU A  66       8.286 -21.191   8.703  1.00  0.96           C  
ATOM   1007  H   LEU A  66      10.459 -19.617   4.722  1.00  0.96           H  
ATOM   1008  HA  LEU A  66      10.194 -17.862   6.960  1.00  0.96           H  
ATOM   1009 1HB  LEU A  66       8.751 -19.836   6.459  1.00  0.96           H  
ATOM   1010 2HB  LEU A  66      10.113 -20.892   6.800  1.00  0.96           H  
ATOM   1011  HG  LEU A  66      10.077 -20.146   9.150  1.00  0.96           H  
ATOM   1012 1HD1 LEU A  66       8.223 -18.787   9.968  1.00  0.96           H  
ATOM   1013 2HD1 LEU A  66       9.195 -17.921   8.788  1.00  0.96           H  
ATOM   1014 3HD1 LEU A  66       7.649 -18.591   8.300  1.00  0.96           H  
ATOM   1015 1HD2 LEU A  66       7.973 -21.255   9.745  1.00  0.96           H  
ATOM   1016 2HD2 LEU A  66       7.418 -21.041   8.068  1.00  0.96           H  
ATOM   1017 3HD2 LEU A  66       8.796 -22.110   8.415  1.00  0.96           H  
ATOM   1018  N   MET A  67      12.792 -19.952   6.974  1.00  0.93           N  
ATOM   1019  CA  MET A  67      14.046 -20.218   7.676  1.00  0.93           C  
ATOM   1020  C   MET A  67      15.126 -19.149   7.495  1.00  0.93           C  
ATOM   1021  O   MET A  67      15.931 -18.933   8.403  1.00  0.93           O  
ATOM   1022  CB  MET A  67      14.639 -21.550   7.223  1.00  0.93           C  
ATOM   1023  CG  MET A  67      13.826 -22.812   7.584  1.00  0.93           C  
ATOM   1024  SD  MET A  67      13.565 -23.039   9.331  1.00  0.93           S  
ATOM   1025  CE  MET A  67      11.919 -22.376   9.417  1.00  0.93           C  
ATOM   1026  H   MET A  67      12.529 -20.556   6.195  1.00  0.93           H  
ATOM   1027  HA  MET A  67      13.822 -20.283   8.737  1.00  0.93           H  
ATOM   1028 1HB  MET A  67      14.742 -21.535   6.135  1.00  0.93           H  
ATOM   1029 2HB  MET A  67      15.638 -21.659   7.640  1.00  0.93           H  
ATOM   1030 1HG  MET A  67      12.853 -22.754   7.120  1.00  0.93           H  
ATOM   1031 2HG  MET A  67      14.332 -23.692   7.190  1.00  0.93           H  
ATOM   1032 1HE  MET A  67      11.553 -22.424  10.442  1.00  0.93           H  
ATOM   1033 2HE  MET A  67      11.950 -21.350   9.091  1.00  0.93           H  
ATOM   1034 3HE  MET A  67      11.260 -22.947   8.766  1.00  0.93           H  
ATOM   1035  N   ASN A  68      15.174 -18.495   6.331  1.00  0.90           N  
ATOM   1036  CA  ASN A  68      16.229 -17.520   6.075  1.00  0.90           C  
ATOM   1037  C   ASN A  68      15.804 -16.067   6.276  1.00  0.90           C  
ATOM   1038  O   ASN A  68      16.558 -15.271   6.840  1.00  0.90           O  
ATOM   1039  CB  ASN A  68      16.744 -17.672   4.654  1.00  0.90           C  
ATOM   1040  CG  ASN A  68      17.406 -19.003   4.398  1.00  0.90           C  
ATOM   1041  OD1 ASN A  68      18.099 -19.568   5.253  1.00  0.90           O  
ATOM   1042  ND2 ASN A  68      17.200 -19.512   3.214  1.00  0.90           N  
ATOM   1043  H   ASN A  68      14.509 -18.703   5.590  1.00  0.90           H  
ATOM   1044  HA  ASN A  68      17.048 -17.713   6.767  1.00  0.90           H  
ATOM   1045 1HB  ASN A  68      15.920 -17.539   3.954  1.00  0.90           H  
ATOM   1046 2HB  ASN A  68      17.461 -16.878   4.450  1.00  0.90           H  
ATOM   1047 1HD2 ASN A  68      17.604 -20.394   2.966  1.00  0.90           H  
ATOM   1048 2HD2 ASN A  68      16.631 -19.009   2.558  1.00  0.90           H  
ATOM   1049  N   ASP A  69      14.608 -15.698   5.823  1.00  0.87           N  
ATOM   1050  CA  ASP A  69      14.222 -14.305   5.899  1.00  0.87           C  
ATOM   1051  C   ASP A  69      13.493 -13.988   7.204  1.00  0.87           C  
ATOM   1052  O   ASP A  69      13.876 -13.066   7.941  1.00  0.87           O  
ATOM   1053  CB  ASP A  69      13.386 -13.954   4.663  1.00  0.87           C  
ATOM   1054  CG  ASP A  69      14.210 -14.046   3.364  1.00  0.87           C  
ATOM   1055  OD1 ASP A  69      15.413 -13.991   3.448  1.00  0.87           O  
ATOM   1056  OD2 ASP A  69      13.625 -14.165   2.307  1.00  0.87           O  
ATOM   1057  H   ASP A  69      13.951 -16.361   5.418  1.00  0.87           H  
ATOM   1058  HA  ASP A  69      15.124 -13.698   5.866  1.00  0.87           H  
ATOM   1059 1HB  ASP A  69      12.553 -14.638   4.585  1.00  0.87           H  
ATOM   1060 2HB  ASP A  69      12.982 -12.962   4.755  1.00  0.87           H  
ATOM   1061  N   VAL A  70      12.497 -14.801   7.551  1.00  0.84           N  
ATOM   1062  CA  VAL A  70      11.740 -14.484   8.759  1.00  0.84           C  
ATOM   1063  C   VAL A  70      12.516 -14.873  10.017  1.00  0.84           C  
ATOM   1064  O   VAL A  70      12.735 -14.036  10.893  1.00  0.84           O  
ATOM   1065  CB  VAL A  70      10.398 -15.207   8.788  1.00  0.84           C  
ATOM   1066  CG1 VAL A  70       9.697 -14.923  10.122  1.00  0.84           C  
ATOM   1067  CG2 VAL A  70       9.515 -14.783   7.605  1.00  0.84           C  
ATOM   1068  H   VAL A  70      12.241 -15.584   6.944  1.00  0.84           H  
ATOM   1069  HA  VAL A  70      11.556 -13.409   8.779  1.00  0.84           H  
ATOM   1070  HB  VAL A  70      10.587 -16.260   8.739  1.00  0.84           H  
ATOM   1071 1HG1 VAL A  70       8.764 -15.462  10.163  1.00  0.84           H  
ATOM   1072 2HG1 VAL A  70      10.333 -15.244  10.936  1.00  0.84           H  
ATOM   1073 3HG1 VAL A  70       9.499 -13.854  10.216  1.00  0.84           H  
ATOM   1074 1HG2 VAL A  70       8.569 -15.325   7.648  1.00  0.84           H  
ATOM   1075 2HG2 VAL A  70       9.321 -13.714   7.658  1.00  0.84           H  
ATOM   1076 3HG2 VAL A  70      10.027 -15.018   6.671  1.00  0.84           H  
ATOM   1077  N   LEU A  71      12.999 -16.118  10.090  1.00  0.82           N  
ATOM   1078  CA  LEU A  71      13.754 -16.531  11.267  1.00  0.82           C  
ATOM   1079  C   LEU A  71      15.109 -15.847  11.339  1.00  0.82           C  
ATOM   1080  O   LEU A  71      15.650 -15.646  12.426  1.00  0.82           O  
ATOM   1081  CB  LEU A  71      13.925 -18.050  11.324  1.00  0.82           C  
ATOM   1082  CG  LEU A  71      12.809 -18.796  12.072  1.00  0.82           C  
ATOM   1083  CD1 LEU A  71      11.473 -18.553  11.392  1.00  0.82           C  
ATOM   1084  CD2 LEU A  71      13.150 -20.252  12.103  1.00  0.82           C  
ATOM   1085  H   LEU A  71      12.803 -16.792   9.352  1.00  0.82           H  
ATOM   1086  HA  LEU A  71      13.188 -16.243  12.141  1.00  0.82           H  
ATOM   1087 1HB  LEU A  71      13.959 -18.429  10.310  1.00  0.82           H  
ATOM   1088 2HB  LEU A  71      14.874 -18.280  11.807  1.00  0.82           H  
ATOM   1089  HG  LEU A  71      12.735 -18.415  13.089  1.00  0.82           H  
ATOM   1090 1HD1 LEU A  71      10.685 -19.077  11.930  1.00  0.82           H  
ATOM   1091 2HD1 LEU A  71      11.254 -17.493  11.376  1.00  0.82           H  
ATOM   1092 3HD1 LEU A  71      11.523 -18.922  10.399  1.00  0.82           H  
ATOM   1093 1HD2 LEU A  71      12.375 -20.805  12.632  1.00  0.82           H  
ATOM   1094 2HD2 LEU A  71      13.227 -20.605  11.096  1.00  0.82           H  
ATOM   1095 3HD2 LEU A  71      14.105 -20.391  12.607  1.00  0.82           H  
ATOM   1096  N   GLY A  72      15.643 -15.441  10.193  1.00  0.80           N  
ATOM   1097  CA  GLY A  72      16.899 -14.713  10.164  1.00  0.80           C  
ATOM   1098  C   GLY A  72      16.702 -13.420  10.947  1.00  0.80           C  
ATOM   1099  O   GLY A  72      17.477 -13.085  11.858  1.00  0.80           O  
ATOM   1100  H   GLY A  72      15.165 -15.637   9.325  1.00  0.80           H  
ATOM   1101 1HA  GLY A  72      17.692 -15.314  10.609  1.00  0.80           H  
ATOM   1102 2HA  GLY A  72      17.175 -14.496   9.133  1.00  0.80           H  
ATOM   1103  N   SER A  73      15.634 -12.698  10.589  1.00  0.79           N  
ATOM   1104  CA  SER A  73      15.301 -11.438  11.221  1.00  0.79           C  
ATOM   1105  C   SER A  73      15.026 -11.625  12.713  1.00  0.79           C  
ATOM   1106  O   SER A  73      15.539 -10.872  13.550  1.00  0.79           O  
ATOM   1107  CB  SER A  73      14.045 -10.909  10.582  1.00  0.79           C  
ATOM   1108  OG  SER A  73      14.227 -10.634   9.238  1.00  0.79           O  
ATOM   1109  H   SER A  73      15.035 -13.021   9.823  1.00  0.79           H  
ATOM   1110  HA  SER A  73      16.130 -10.741  11.087  1.00  0.79           H  
ATOM   1111 1HB  SER A  73      13.244 -11.629  10.694  1.00  0.79           H  
ATOM   1112 2HB  SER A  73      13.742 -10.008  11.099  1.00  0.79           H  
ATOM   1113  HG  SER A  73      14.277 -11.516   8.788  1.00  0.79           H  
ATOM   1114  N   LEU A  74      14.263 -12.668  13.051  1.00  0.78           N  
ATOM   1115  CA  LEU A  74      13.911 -12.926  14.440  1.00  0.78           C  
ATOM   1116  C   LEU A  74      15.126 -13.232  15.289  1.00  0.78           C  
ATOM   1117  O   LEU A  74      15.234 -12.752  16.421  1.00  0.78           O  
ATOM   1118  CB  LEU A  74      12.938 -14.095  14.516  1.00  0.78           C  
ATOM   1119  CG  LEU A  74      11.542 -13.825  13.969  1.00  0.78           C  
ATOM   1120  CD1 LEU A  74      10.750 -15.115  13.889  1.00  0.78           C  
ATOM   1121  CD2 LEU A  74      10.877 -12.889  14.879  1.00  0.78           C  
ATOM   1122  H   LEU A  74      13.878 -13.263  12.315  1.00  0.78           H  
ATOM   1123  HA  LEU A  74      13.423 -12.047  14.843  1.00  0.78           H  
ATOM   1124 1HB  LEU A  74      13.363 -14.924  13.972  1.00  0.78           H  
ATOM   1125 2HB  LEU A  74      12.833 -14.390  15.557  1.00  0.78           H  
ATOM   1126  HG  LEU A  74      11.602 -13.393  12.974  1.00  0.78           H  
ATOM   1127 1HD1 LEU A  74       9.750 -14.898  13.509  1.00  0.78           H  
ATOM   1128 2HD1 LEU A  74      11.243 -15.808  13.225  1.00  0.78           H  
ATOM   1129 3HD1 LEU A  74      10.675 -15.555  14.880  1.00  0.78           H  
ATOM   1130 1HD2 LEU A  74       9.883 -12.701  14.533  1.00  0.78           H  
ATOM   1131 2HD2 LEU A  74      10.833 -13.353  15.845  1.00  0.78           H  
ATOM   1132 3HD2 LEU A  74      11.437 -11.959  14.936  1.00  0.78           H  
ATOM   1133  N   ALA A  75      16.065 -14.006  14.750  1.00  0.77           N  
ATOM   1134  CA  ALA A  75      17.259 -14.320  15.504  1.00  0.77           C  
ATOM   1135  C   ALA A  75      18.042 -13.058  15.812  1.00  0.77           C  
ATOM   1136  O   ALA A  75      18.486 -12.866  16.949  1.00  0.77           O  
ATOM   1137  CB  ALA A  75      18.130 -15.289  14.730  1.00  0.77           C  
ATOM   1138  H   ALA A  75      15.940 -14.405  13.819  1.00  0.77           H  
ATOM   1139  HA  ALA A  75      16.957 -14.776  16.446  1.00  0.77           H  
ATOM   1140 1HB  ALA A  75      19.016 -15.533  15.310  1.00  0.77           H  
ATOM   1141 2HB  ALA A  75      17.562 -16.198  14.526  1.00  0.77           H  
ATOM   1142 3HB  ALA A  75      18.426 -14.830  13.784  1.00  0.77           H  
ATOM   1143  N   SER A  76      18.142 -12.153  14.832  1.00  0.75           N  
ATOM   1144  CA  SER A  76      18.890 -10.922  15.037  1.00  0.75           C  
ATOM   1145  C   SER A  76      18.239 -10.065  16.125  1.00  0.75           C  
ATOM   1146  O   SER A  76      18.924  -9.517  16.992  1.00  0.75           O  
ATOM   1147  CB  SER A  76      18.993 -10.166  13.730  1.00  0.75           C  
ATOM   1148  OG  SER A  76      19.744 -10.894  12.791  1.00  0.75           O  
ATOM   1149  H   SER A  76      17.737 -12.352  13.911  1.00  0.75           H  
ATOM   1150  HA  SER A  76      19.889 -11.188  15.369  1.00  0.75           H  
ATOM   1151 1HB  SER A  76      17.995  -9.978  13.334  1.00  0.75           H  
ATOM   1152 2HB  SER A  76      19.463  -9.199  13.904  1.00  0.75           H  
ATOM   1153  HG  SER A  76      19.181 -11.651  12.537  1.00  0.75           H  
ATOM   1154  N   LEU A  77      16.910  -9.999  16.108  1.00  0.73           N  
ATOM   1155  CA  LEU A  77      16.150  -9.269  17.116  1.00  0.73           C  
ATOM   1156  C   LEU A  77      16.313  -9.872  18.500  1.00  0.73           C  
ATOM   1157  O   LEU A  77      16.478  -9.150  19.487  1.00  0.73           O  
ATOM   1158  CB  LEU A  77      14.697  -9.284  16.708  1.00  0.73           C  
ATOM   1159  CG  LEU A  77      14.355  -8.427  15.553  1.00  0.73           C  
ATOM   1160  CD1 LEU A  77      13.066  -8.836  14.987  1.00  0.73           C  
ATOM   1161  CD2 LEU A  77      14.203  -6.989  16.077  1.00  0.73           C  
ATOM   1162  H   LEU A  77      16.407 -10.462  15.347  1.00  0.73           H  
ATOM   1163  HA  LEU A  77      16.504  -8.242  17.141  1.00  0.73           H  
ATOM   1164 1HB  LEU A  77      14.399 -10.303  16.482  1.00  0.73           H  
ATOM   1165 2HB  LEU A  77      14.127  -8.925  17.544  1.00  0.73           H  
ATOM   1166  HG  LEU A  77      15.131  -8.500  14.790  1.00  0.73           H  
ATOM   1167 1HD1 LEU A  77      12.849  -8.195  14.154  1.00  0.73           H  
ATOM   1168 2HD1 LEU A  77      13.138  -9.849  14.640  1.00  0.73           H  
ATOM   1169 3HD1 LEU A  77      12.288  -8.761  15.734  1.00  0.73           H  
ATOM   1170 1HD2 LEU A  77      13.946  -6.323  15.256  1.00  0.73           H  
ATOM   1171 2HD2 LEU A  77      13.415  -6.964  16.833  1.00  0.73           H  
ATOM   1172 3HD2 LEU A  77      15.121  -6.672  16.528  1.00  0.73           H  
ATOM   1173  N   LYS A  78      16.317 -11.199  18.587  1.00  0.71           N  
ATOM   1174  CA  LYS A  78      16.484 -11.827  19.883  1.00  0.71           C  
ATOM   1175  C   LYS A  78      17.851 -11.466  20.441  1.00  0.71           C  
ATOM   1176  O   LYS A  78      17.967 -11.068  21.602  1.00  0.71           O  
ATOM   1177  CB  LYS A  78      16.334 -13.339  19.780  1.00  0.71           C  
ATOM   1178  CG  LYS A  78      16.478 -14.085  21.118  1.00  0.71           C  
ATOM   1179  CD  LYS A  78      15.346 -13.732  22.089  1.00  0.71           C  
ATOM   1180  CE  LYS A  78      15.293 -14.700  23.296  1.00  0.71           C  
ATOM   1181  NZ  LYS A  78      16.464 -14.547  24.236  1.00  0.71           N  
ATOM   1182  H   LYS A  78      16.167 -11.773  17.756  1.00  0.71           H  
ATOM   1183  HA  LYS A  78      15.724 -11.442  20.563  1.00  0.71           H  
ATOM   1184 1HB  LYS A  78      15.360 -13.578  19.350  1.00  0.71           H  
ATOM   1185 2HB  LYS A  78      17.092 -13.727  19.096  1.00  0.71           H  
ATOM   1186 1HG  LYS A  78      16.474 -15.159  20.942  1.00  0.71           H  
ATOM   1187 2HG  LYS A  78      17.433 -13.815  21.584  1.00  0.71           H  
ATOM   1188 1HD  LYS A  78      15.518 -12.722  22.472  1.00  0.71           H  
ATOM   1189 2HD  LYS A  78      14.392 -13.749  21.566  1.00  0.71           H  
ATOM   1190 1HE  LYS A  78      14.375 -14.520  23.851  1.00  0.71           H  
ATOM   1191 2HE  LYS A  78      15.283 -15.720  22.920  1.00  0.71           H  
ATOM   1192 1HZ  LYS A  78      16.388 -15.188  24.993  1.00  0.71           H  
ATOM   1193 2HZ  LYS A  78      17.370 -14.693  23.782  1.00  0.71           H  
ATOM   1194 3HZ  LYS A  78      16.527 -13.597  24.624  1.00  0.71           H  
ATOM   1195  N   HIS A  79      18.879 -11.508  19.592  1.00  0.70           N  
ATOM   1196  CA  HIS A  79      20.217 -11.187  20.057  1.00  0.70           C  
ATOM   1197  C   HIS A  79      20.296  -9.726  20.464  1.00  0.70           C  
ATOM   1198  O   HIS A  79      20.909  -9.397  21.481  1.00  0.70           O  
ATOM   1199  CB  HIS A  79      21.255 -11.475  18.982  1.00  0.70           C  
ATOM   1200  CG  HIS A  79      21.557 -12.929  18.765  1.00  0.70           C  
ATOM   1201  ND1 HIS A  79      20.729 -13.755  18.062  1.00  0.70           N  
ATOM   1202  CD2 HIS A  79      22.613 -13.686  19.145  1.00  0.70           C  
ATOM   1203  CE1 HIS A  79      21.245 -14.968  18.016  1.00  0.70           C  
ATOM   1204  NE2 HIS A  79      22.396 -14.958  18.667  1.00  0.70           N  
ATOM   1205  H   HIS A  79      18.733 -11.820  18.630  1.00  0.70           H  
ATOM   1206  HA  HIS A  79      20.454 -11.793  20.929  1.00  0.70           H  
ATOM   1207 1HB  HIS A  79      20.912 -11.056  18.036  1.00  0.70           H  
ATOM   1208 2HB  HIS A  79      22.181 -10.976  19.248  1.00  0.70           H  
ATOM   1209  HD1 HIS A  79      19.847 -13.478  17.652  1.00  0.70           H  
ATOM   1210  HD2 HIS A  79      23.520 -13.460  19.709  1.00  0.70           H  
ATOM   1211  HE1 HIS A  79      20.721 -15.768  17.496  1.00  0.70           H  
ATOM   1212  N   ALA A  80      19.644  -8.845  19.709  1.00  0.69           N  
ATOM   1213  CA  ALA A  80      19.642  -7.433  20.046  1.00  0.69           C  
ATOM   1214  C   ALA A  80      19.026  -7.196  21.424  1.00  0.69           C  
ATOM   1215  O   ALA A  80      19.482  -6.337  22.180  1.00  0.69           O  
ATOM   1216  CB  ALA A  80      18.907  -6.647  18.986  1.00  0.69           C  
ATOM   1217  H   ALA A  80      19.170  -9.155  18.861  1.00  0.69           H  
ATOM   1218  HA  ALA A  80      20.667  -7.106  20.088  1.00  0.69           H  
ATOM   1219 1HB  ALA A  80      18.937  -5.600  19.223  1.00  0.69           H  
ATOM   1220 2HB  ALA A  80      19.381  -6.815  18.019  1.00  0.69           H  
ATOM   1221 3HB  ALA A  80      17.873  -6.979  18.944  1.00  0.69           H  
ATOM   1222  N   ARG A  81      18.010  -7.983  21.787  1.00  0.68           N  
ATOM   1223  CA  ARG A  81      17.402  -7.814  23.100  1.00  0.68           C  
ATOM   1224  C   ARG A  81      18.243  -8.443  24.204  1.00  0.68           C  
ATOM   1225  O   ARG A  81      18.324  -7.915  25.321  1.00  0.68           O  
ATOM   1226  CB  ARG A  81      16.027  -8.459  23.141  1.00  0.68           C  
ATOM   1227  CG  ARG A  81      15.023  -7.796  22.294  1.00  0.68           C  
ATOM   1228  CD  ARG A  81      13.698  -8.394  22.402  1.00  0.68           C  
ATOM   1229  NE  ARG A  81      13.026  -8.046  23.642  1.00  0.68           N  
ATOM   1230  CZ  ARG A  81      12.893  -8.872  24.698  1.00  0.68           C  
ATOM   1231  NH1 ARG A  81      13.435 -10.071  24.659  1.00  0.68           N  
ATOM   1232  NH2 ARG A  81      12.220  -8.490  25.773  1.00  0.68           N  
ATOM   1233  H   ARG A  81      17.635  -8.669  21.128  1.00  0.68           H  
ATOM   1234  HA  ARG A  81      17.302  -6.748  23.297  1.00  0.68           H  
ATOM   1235 1HB  ARG A  81      16.110  -9.498  22.806  1.00  0.68           H  
ATOM   1236 2HB  ARG A  81      15.657  -8.469  24.164  1.00  0.68           H  
ATOM   1237 1HG  ARG A  81      14.944  -6.777  22.634  1.00  0.68           H  
ATOM   1238 2HG  ARG A  81      15.339  -7.824  21.259  1.00  0.68           H  
ATOM   1239 1HD  ARG A  81      13.088  -8.041  21.583  1.00  0.68           H  
ATOM   1240 2HD  ARG A  81      13.782  -9.478  22.350  1.00  0.68           H  
ATOM   1241  HE  ARG A  81      12.591  -7.122  23.698  1.00  0.68           H  
ATOM   1242 1HH1 ARG A  81      13.953 -10.360  23.842  1.00  0.68           H  
ATOM   1243 2HH1 ARG A  81      13.339 -10.696  25.446  1.00  0.68           H  
ATOM   1244 1HH2 ARG A  81      11.779  -7.583  25.810  1.00  0.68           H  
ATOM   1245 2HH2 ARG A  81      12.125  -9.120  26.552  1.00  0.68           H  
ATOM   1246  N   ASP A  82      18.915  -9.551  23.891  1.00  0.70           N  
ATOM   1247  CA  ASP A  82      19.720 -10.235  24.893  1.00  0.70           C  
ATOM   1248  C   ASP A  82      21.026  -9.496  25.200  1.00  0.70           C  
ATOM   1249  O   ASP A  82      21.461  -9.449  26.350  1.00  0.70           O  
ATOM   1250  CB  ASP A  82      20.043 -11.675  24.460  1.00  0.70           C  
ATOM   1251  CG  ASP A  82      18.829 -12.644  24.458  1.00  0.70           C  
ATOM   1252  OD1 ASP A  82      17.774 -12.316  24.975  1.00  0.70           O  
ATOM   1253  OD2 ASP A  82      18.953 -13.754  23.954  1.00  0.70           O  
ATOM   1254  H   ASP A  82      18.822  -9.952  22.958  1.00  0.70           H  
ATOM   1255  HA  ASP A  82      19.141 -10.284  25.814  1.00  0.70           H  
ATOM   1256 1HB  ASP A  82      20.455 -11.648  23.450  1.00  0.70           H  
ATOM   1257 2HB  ASP A  82      20.813 -12.080  25.112  1.00  0.70           H  
ATOM   1258  N   GLN A  83      21.650  -8.912  24.175  1.00  0.72           N  
ATOM   1259  CA  GLN A  83      22.920  -8.217  24.353  1.00  0.72           C  
ATOM   1260  C   GLN A  83      22.782  -6.735  24.670  1.00  0.72           C  
ATOM   1261  O   GLN A  83      23.772  -6.087  25.008  1.00  0.72           O  
ATOM   1262  CB  GLN A  83      23.800  -8.348  23.111  1.00  0.72           C  
ATOM   1263  CG  GLN A  83      24.256  -9.748  22.804  1.00  0.72           C  
ATOM   1264  CD  GLN A  83      25.191  -9.873  21.564  1.00  0.72           C  
ATOM   1265  OE1 GLN A  83      25.906  -8.945  21.099  1.00  0.72           O  
ATOM   1266  NE2 GLN A  83      25.179 -11.092  21.035  1.00  0.72           N  
ATOM   1267  H   GLN A  83      21.256  -8.982  23.239  1.00  0.72           H  
ATOM   1268  HA  GLN A  83      23.444  -8.683  25.187  1.00  0.72           H  
ATOM   1269 1HB  GLN A  83      23.252  -7.971  22.247  1.00  0.72           H  
ATOM   1270 2HB  GLN A  83      24.678  -7.742  23.247  1.00  0.72           H  
ATOM   1271 1HG  GLN A  83      24.781 -10.143  23.672  1.00  0.72           H  
ATOM   1272 2HG  GLN A  83      23.363 -10.349  22.606  1.00  0.72           H  
ATOM   1273 1HE2 GLN A  83      25.764 -11.335  20.216  1.00  0.72           H  
ATOM   1274 2HE2 GLN A  83      24.622 -11.805  21.452  1.00  0.72           H  
ATOM   1275  N   LEU A  84      21.566  -6.196  24.607  1.00  0.76           N  
ATOM   1276  CA  LEU A  84      21.429  -4.768  24.854  1.00  0.76           C  
ATOM   1277  C   LEU A  84      22.108  -4.314  26.159  1.00  0.76           C  
ATOM   1278  O   LEU A  84      22.932  -3.396  26.099  1.00  0.76           O  
ATOM   1279  CB  LEU A  84      19.959  -4.313  24.857  1.00  0.76           C  
ATOM   1280  CG  LEU A  84      19.791  -2.862  25.116  1.00  0.76           C  
ATOM   1281  CD1 LEU A  84      20.378  -2.100  23.964  1.00  0.76           C  
ATOM   1282  CD2 LEU A  84      18.370  -2.575  25.319  1.00  0.76           C  
ATOM   1283  H   LEU A  84      20.764  -6.757  24.341  1.00  0.76           H  
ATOM   1284  HA  LEU A  84      21.908  -4.251  24.029  1.00  0.76           H  
ATOM   1285 1HB  LEU A  84      19.558  -4.498  23.865  1.00  0.76           H  
ATOM   1286 2HB  LEU A  84      19.352  -4.848  25.549  1.00  0.76           H  
ATOM   1287  HG  LEU A  84      20.341  -2.580  26.021  1.00  0.76           H  
ATOM   1288 1HD1 LEU A  84      20.278  -1.042  24.131  1.00  0.76           H  
ATOM   1289 2HD1 LEU A  84      21.430  -2.348  23.849  1.00  0.76           H  
ATOM   1290 3HD1 LEU A  84      19.848  -2.372  23.069  1.00  0.76           H  
ATOM   1291 1HD2 LEU A  84      18.258  -1.531  25.523  1.00  0.76           H  
ATOM   1292 2HD2 LEU A  84      17.801  -2.852  24.430  1.00  0.76           H  
ATOM   1293 3HD2 LEU A  84      18.034  -3.145  26.174  1.00  0.76           H  
ATOM   1294  N   PRO A  85      21.925  -4.985  27.327  1.00  0.81           N  
ATOM   1295  CA  PRO A  85      22.517  -4.630  28.606  1.00  0.81           C  
ATOM   1296  C   PRO A  85      24.045  -4.612  28.587  1.00  0.81           C  
ATOM   1297  O   PRO A  85      24.658  -4.074  29.503  1.00  0.81           O  
ATOM   1298  CB  PRO A  85      22.010  -5.724  29.549  1.00  0.81           C  
ATOM   1299  CG  PRO A  85      20.758  -6.245  28.896  1.00  0.81           C  
ATOM   1300  CD  PRO A  85      21.071  -6.215  27.436  1.00  0.81           C  
ATOM   1301  HA  PRO A  85      22.132  -3.641  28.909  1.00  0.81           H  
ATOM   1302 1HB  PRO A  85      22.783  -6.503  29.661  1.00  0.81           H  
ATOM   1303 2HB  PRO A  85      21.833  -5.303  30.550  1.00  0.81           H  
ATOM   1304 1HG  PRO A  85      20.532  -7.262  29.257  1.00  0.81           H  
ATOM   1305 2HG  PRO A  85      19.896  -5.613  29.155  1.00  0.81           H  
ATOM   1306 1HD  PRO A  85      21.663  -7.107  27.209  1.00  0.81           H  
ATOM   1307 2HD  PRO A  85      20.156  -6.195  26.894  1.00  0.81           H  
ATOM   1308  N   ASN A  86      24.662  -5.263  27.592  1.00  0.87           N  
ATOM   1309  CA  ASN A  86      26.110  -5.292  27.490  1.00  0.87           C  
ATOM   1310  C   ASN A  86      26.601  -4.284  26.449  1.00  0.87           C  
ATOM   1311  O   ASN A  86      27.805  -4.005  26.369  1.00  0.87           O  
ATOM   1312  CB  ASN A  86      26.572  -6.685  27.131  1.00  0.87           C  
ATOM   1313  CG  ASN A  86      26.277  -7.686  28.224  1.00  0.87           C  
ATOM   1314  OD1 ASN A  86      26.322  -7.365  29.418  1.00  0.87           O  
ATOM   1315  ND2 ASN A  86      25.980  -8.902  27.838  1.00  0.87           N  
ATOM   1316  H   ASN A  86      24.141  -5.704  26.841  1.00  0.87           H  
ATOM   1317  HA  ASN A  86      26.537  -5.009  28.451  1.00  0.87           H  
ATOM   1318 1HB  ASN A  86      26.064  -7.003  26.213  1.00  0.87           H  
ATOM   1319 2HB  ASN A  86      27.644  -6.678  26.928  1.00  0.87           H  
ATOM   1320 1HD2 ASN A  86      25.774  -9.607  28.517  1.00  0.87           H  
ATOM   1321 2HD2 ASN A  86      25.962  -9.128  26.865  1.00  0.87           H  
ATOM   1322  N   TRP A  87      25.661  -3.732  25.668  1.00  0.93           N  
ATOM   1323  CA  TRP A  87      25.958  -2.747  24.636  1.00  0.93           C  
ATOM   1324  C   TRP A  87      25.882  -1.309  25.149  1.00  0.93           C  
ATOM   1325  O   TRP A  87      26.689  -0.458  24.770  1.00  0.93           O  
ATOM   1326  CB  TRP A  87      24.969  -2.872  23.489  1.00  0.93           C  
ATOM   1327  CG  TRP A  87      25.104  -4.095  22.648  1.00  0.93           C  
ATOM   1328  CD1 TRP A  87      26.112  -5.008  22.653  1.00  0.93           C  
ATOM   1329  CD2 TRP A  87      24.189  -4.525  21.618  1.00  0.93           C  
ATOM   1330  NE1 TRP A  87      25.875  -5.970  21.699  1.00  0.93           N  
ATOM   1331  CE2 TRP A  87      24.727  -5.673  21.050  1.00  0.93           C  
ATOM   1332  CE3 TRP A  87      22.975  -4.032  21.131  1.00  0.93           C  
ATOM   1333  CZ2 TRP A  87      24.117  -6.326  20.017  1.00  0.93           C  
ATOM   1334  CZ3 TRP A  87      22.371  -4.699  20.081  1.00  0.93           C  
ATOM   1335  CH2 TRP A  87      22.939  -5.814  19.539  1.00  0.93           C  
ATOM   1336  H   TRP A  87      24.689  -4.018  25.777  1.00  0.93           H  
ATOM   1337  HA  TRP A  87      26.959  -2.927  24.262  1.00  0.93           H  
ATOM   1338 1HB  TRP A  87      23.958  -2.834  23.875  1.00  0.93           H  
ATOM   1339 2HB  TRP A  87      25.086  -2.046  22.870  1.00  0.93           H  
ATOM   1340  HD1 TRP A  87      26.967  -4.987  23.319  1.00  0.93           H  
ATOM   1341  HE1 TRP A  87      26.416  -6.810  21.477  1.00  0.93           H  
ATOM   1342  HE3 TRP A  87      22.520  -3.137  21.558  1.00  0.93           H  
ATOM   1343  HZ2 TRP A  87      24.552  -7.216  19.582  1.00  0.93           H  
ATOM   1344  HZ3 TRP A  87      21.440  -4.322  19.693  1.00  0.93           H  
ATOM   1345  HH2 TRP A  87      22.439  -6.317  18.707  1.00  0.93           H  
ATOM   1346  N   THR A  88      24.946  -1.067  26.067  1.00  0.97           N  
ATOM   1347  CA  THR A  88      24.686   0.279  26.589  1.00  0.97           C  
ATOM   1348  C   THR A  88      25.470   0.799  27.828  1.00  0.97           C  
ATOM   1349  O   THR A  88      25.403   2.003  28.080  1.00  0.97           O  
ATOM   1350  CB  THR A  88      23.185   0.425  26.919  1.00  0.97           C  
ATOM   1351  OG1 THR A  88      22.823  -0.492  27.974  1.00  0.97           O  
ATOM   1352  CG2 THR A  88      22.390   0.113  25.692  1.00  0.97           C  
ATOM   1353  H   THR A  88      24.329  -1.839  26.329  1.00  0.97           H  
ATOM   1354  HA  THR A  88      24.904   0.972  25.776  1.00  0.97           H  
ATOM   1355  HB  THR A  88      22.967   1.442  27.241  1.00  0.97           H  
ATOM   1356  HG1 THR A  88      21.844  -0.472  28.157  1.00  0.97           H  
ATOM   1357 1HG2 THR A  88      21.332   0.202  25.913  1.00  0.97           H  
ATOM   1358 2HG2 THR A  88      22.652   0.802  24.895  1.00  0.97           H  
ATOM   1359 3HG2 THR A  88      22.611  -0.901  25.381  1.00  0.97           H  
ATOM   1360  N   PRO A  89      26.163  -0.014  28.660  1.00  1.00           N  
ATOM   1361  CA  PRO A  89      26.877   0.454  29.830  1.00  1.00           C  
ATOM   1362  C   PRO A  89      27.904   1.508  29.494  1.00  1.00           C  
ATOM   1363  O   PRO A  89      28.569   1.450  28.460  1.00  1.00           O  
ATOM   1364  CB  PRO A  89      27.567  -0.806  30.341  1.00  1.00           C  
ATOM   1365  CG  PRO A  89      26.714  -1.913  29.851  1.00  1.00           C  
ATOM   1366  CD  PRO A  89      26.205  -1.458  28.509  1.00  1.00           C  
ATOM   1367  HA  PRO A  89      26.152   0.836  30.566  1.00  1.00           H  
ATOM   1368 1HB  PRO A  89      28.595  -0.849  29.947  1.00  1.00           H  
ATOM   1369 2HB  PRO A  89      27.646  -0.776  31.437  1.00  1.00           H  
ATOM   1370 1HG  PRO A  89      27.286  -2.851  29.785  1.00  1.00           H  
ATOM   1371 2HG  PRO A  89      25.894  -2.101  30.560  1.00  1.00           H  
ATOM   1372 1HD  PRO A  89      26.915  -1.755  27.731  1.00  1.00           H  
ATOM   1373 2HD  PRO A  89      25.201  -1.879  28.396  1.00  1.00           H  
ATOM   1374  N   ARG A  90      28.059   2.458  30.396  1.00  1.03           N  
ATOM   1375  CA  ARG A  90      29.052   3.496  30.217  1.00  1.03           C  
ATOM   1376  C   ARG A  90      30.406   2.884  30.537  1.00  1.03           C  
ATOM   1377  O   ARG A  90      30.515   2.124  31.502  1.00  1.03           O  
ATOM   1378  CB  ARG A  90      28.769   4.657  31.152  1.00  1.03           C  
ATOM   1379  CG  ARG A  90      27.460   5.384  30.870  1.00  1.03           C  
ATOM   1380  CD  ARG A  90      27.194   6.477  31.845  1.00  1.03           C  
ATOM   1381  NE  ARG A  90      26.997   5.992  33.200  1.00  1.03           N  
ATOM   1382  CZ  ARG A  90      26.870   6.789  34.282  1.00  1.03           C  
ATOM   1383  NH1 ARG A  90      26.906   8.097  34.147  1.00  1.03           N  
ATOM   1384  NH2 ARG A  90      26.709   6.253  35.481  1.00  1.03           N  
ATOM   1385  H   ARG A  90      27.479   2.464  31.221  1.00  1.03           H  
ATOM   1386  HA  ARG A  90      29.038   3.836  29.183  1.00  1.03           H  
ATOM   1387 1HB  ARG A  90      28.752   4.310  32.182  1.00  1.03           H  
ATOM   1388 2HB  ARG A  90      29.575   5.384  31.063  1.00  1.03           H  
ATOM   1389 1HG  ARG A  90      27.512   5.820  29.877  1.00  1.03           H  
ATOM   1390 2HG  ARG A  90      26.634   4.674  30.910  1.00  1.03           H  
ATOM   1391 1HD  ARG A  90      28.028   7.136  31.859  1.00  1.03           H  
ATOM   1392 2HD  ARG A  90      26.307   7.029  31.546  1.00  1.03           H  
ATOM   1393  HE  ARG A  90      26.966   4.993  33.347  1.00  1.03           H  
ATOM   1394 1HH1 ARG A  90      27.016   8.504  33.231  1.00  1.03           H  
ATOM   1395 2HH1 ARG A  90      26.811   8.690  34.957  1.00  1.03           H  
ATOM   1396 1HH2 ARG A  90      26.680   5.248  35.585  1.00  1.03           H  
ATOM   1397 2HH2 ARG A  90      26.612   6.848  36.291  1.00  1.03           H  
ATOM   1398  N   GLU A  91      31.429   3.191  29.749  1.00  1.08           N  
ATOM   1399  CA  GLU A  91      32.737   2.619  30.060  1.00  1.08           C  
ATOM   1400  C   GLU A  91      33.671   3.691  30.603  1.00  1.08           C  
ATOM   1401  O   GLU A  91      33.667   4.799  30.095  1.00  1.08           O  
ATOM   1402  CB  GLU A  91      33.349   1.995  28.810  1.00  1.08           C  
ATOM   1403  CG  GLU A  91      32.610   0.804  28.255  1.00  1.08           C  
ATOM   1404  CD  GLU A  91      33.268   0.260  27.009  1.00  1.08           C  
ATOM   1405  OE1 GLU A  91      34.245   0.848  26.560  1.00  1.08           O  
ATOM   1406  OE2 GLU A  91      32.806  -0.741  26.506  1.00  1.08           O  
ATOM   1407  H   GLU A  91      31.275   3.828  28.964  1.00  1.08           H  
ATOM   1408  HA  GLU A  91      32.588   1.837  30.795  1.00  1.08           H  
ATOM   1409 1HB  GLU A  91      33.412   2.748  28.022  1.00  1.08           H  
ATOM   1410 2HB  GLU A  91      34.358   1.666  29.039  1.00  1.08           H  
ATOM   1411 1HG  GLU A  91      32.581   0.024  29.015  1.00  1.08           H  
ATOM   1412 2HG  GLU A  91      31.582   1.094  28.033  1.00  1.08           H  
ATOM   1413  N   PRO A  92      34.514   3.405  31.594  1.00  1.19           N  
ATOM   1414  CA  PRO A  92      35.462   4.347  32.156  1.00  1.19           C  
ATOM   1415  C   PRO A  92      36.625   4.613  31.219  1.00  1.19           C  
ATOM   1416  O   PRO A  92      37.023   3.738  30.441  1.00  1.19           O  
ATOM   1417  CB  PRO A  92      35.921   3.630  33.426  1.00  1.19           C  
ATOM   1418  CG  PRO A  92      35.756   2.151  33.111  1.00  1.19           C  
ATOM   1419  CD  PRO A  92      34.532   2.071  32.214  1.00  1.19           C  
ATOM   1420  HA  PRO A  92      34.946   5.284  32.405  1.00  1.19           H  
ATOM   1421 1HB  PRO A  92      36.960   3.912  33.650  1.00  1.19           H  
ATOM   1422 2HB  PRO A  92      35.309   3.960  34.279  1.00  1.19           H  
ATOM   1423 1HG  PRO A  92      36.664   1.771  32.616  1.00  1.19           H  
ATOM   1424 2HG  PRO A  92      35.640   1.575  34.041  1.00  1.19           H  
ATOM   1425 1HD  PRO A  92      34.688   1.285  31.460  1.00  1.19           H  
ATOM   1426 2HD  PRO A  92      33.621   1.908  32.817  1.00  1.19           H  
ATOM   1427  N   ARG A  93      37.215   5.793  31.355  1.00  1.39           N  
ATOM   1428  CA  ARG A  93      38.436   6.140  30.643  1.00  1.39           C  
ATOM   1429  C   ARG A  93      39.410   6.896  31.564  1.00  1.39           C  
ATOM   1430  O   ARG A  93      38.979   7.504  32.544  1.00  1.39           O  
ATOM   1431  CB  ARG A  93      38.140   6.997  29.418  1.00  1.39           C  
ATOM   1432  CG  ARG A  93      37.338   6.332  28.315  1.00  1.39           C  
ATOM   1433  CD  ARG A  93      38.136   5.277  27.625  1.00  1.39           C  
ATOM   1434  NE  ARG A  93      37.435   4.687  26.485  1.00  1.39           N  
ATOM   1435  CZ  ARG A  93      36.576   3.638  26.546  1.00  1.39           C  
ATOM   1436  NH1 ARG A  93      36.283   3.045  27.666  1.00  1.39           N  
ATOM   1437  NH2 ARG A  93      36.004   3.170  25.457  1.00  1.39           N  
ATOM   1438  H   ARG A  93      36.787   6.481  31.970  1.00  1.39           H  
ATOM   1439  HA  ARG A  93      38.866   5.214  30.291  1.00  1.39           H  
ATOM   1440 1HB  ARG A  93      37.567   7.867  29.732  1.00  1.39           H  
ATOM   1441 2HB  ARG A  93      39.072   7.366  28.987  1.00  1.39           H  
ATOM   1442 1HG  ARG A  93      36.428   5.884  28.716  1.00  1.39           H  
ATOM   1443 2HG  ARG A  93      37.075   7.086  27.579  1.00  1.39           H  
ATOM   1444 1HD  ARG A  93      39.067   5.711  27.264  1.00  1.39           H  
ATOM   1445 2HD  ARG A  93      38.363   4.480  28.331  1.00  1.39           H  
ATOM   1446  HE  ARG A  93      37.612   5.088  25.576  1.00  1.39           H  
ATOM   1447 1HH1 ARG A  93      36.679   3.348  28.570  1.00  1.39           H  
ATOM   1448 2HH1 ARG A  93      35.616   2.258  27.619  1.00  1.39           H  
ATOM   1449 1HH2 ARG A  93      36.189   3.583  24.555  1.00  1.39           H  
ATOM   1450 2HH2 ARG A  93      35.368   2.363  25.557  1.00  1.39           H  
ATOM   1451  N   PRO A  94      40.731   6.802  31.339  1.00  1.72           N  
ATOM   1452  CA  PRO A  94      41.748   7.611  31.979  1.00  1.72           C  
ATOM   1453  C   PRO A  94      41.534   9.088  31.699  1.00  1.72           C  
ATOM   1454  O   PRO A  94      41.093   9.456  30.610  1.00  1.72           O  
ATOM   1455  CB  PRO A  94      43.045   7.110  31.331  1.00  1.72           C  
ATOM   1456  CG  PRO A  94      42.732   5.716  30.859  1.00  1.72           C  
ATOM   1457  CD  PRO A  94      41.279   5.753  30.447  1.00  1.72           C  
ATOM   1458  HA  PRO A  94      41.739   7.413  33.065  1.00  1.72           H  
ATOM   1459 1HB  PRO A  94      43.328   7.775  30.508  1.00  1.72           H  
ATOM   1460 2HB  PRO A  94      43.866   7.139  32.059  1.00  1.72           H  
ATOM   1461 1HG  PRO A  94      43.402   5.438  30.029  1.00  1.72           H  
ATOM   1462 2HG  PRO A  94      42.922   4.995  31.670  1.00  1.72           H  
ATOM   1463 1HD  PRO A  94      41.168   6.024  29.387  1.00  1.72           H  
ATOM   1464 2HD  PRO A  94      40.871   4.762  30.681  1.00  1.72           H  
ATOM   1465  N   SER A  95      41.906   9.937  32.657  1.00  2.20           N  
ATOM   1466  CA  SER A  95      41.853  11.391  32.474  1.00  2.20           C  
ATOM   1467  C   SER A  95      43.078  11.881  31.677  1.00  2.20           C  
ATOM   1468  O   SER A  95      43.134  13.019  31.202  1.00  2.20           O  
ATOM   1469  CB  SER A  95      41.752  12.057  33.827  1.00  2.20           C  
ATOM   1470  OG  SER A  95      42.910  11.835  34.580  1.00  2.20           O  
ATOM   1471  H   SER A  95      42.229   9.572  33.542  1.00  2.20           H  
ATOM   1472  HA  SER A  95      40.955  11.634  31.905  1.00  2.20           H  
ATOM   1473 1HB  SER A  95      41.597  13.128  33.702  1.00  2.20           H  
ATOM   1474 2HB  SER A  95      40.884  11.665  34.365  1.00  2.20           H  
ATOM   1475  HG  SER A  95      42.670  12.039  35.496  1.00  2.20           H  
ATOM   1476  N   VAL A  96      44.051  10.977  31.527  1.00  2.82           N  
ATOM   1477  CA  VAL A  96      45.292  11.119  30.757  1.00  2.82           C  
ATOM   1478  C   VAL A  96      46.275  12.224  31.165  1.00  2.82           C  
ATOM   1479  O   VAL A  96      47.443  11.950  31.442  1.00  2.82           O  
ATOM   1480  CB  VAL A  96      44.943  11.307  29.265  1.00  2.82           C  
ATOM   1481  CG1 VAL A  96      46.204  11.592  28.446  1.00  2.82           C  
ATOM   1482  CG2 VAL A  96      44.236  10.057  28.763  1.00  2.82           C  
ATOM   1483  H   VAL A  96      43.896  10.096  31.986  1.00  2.82           H  
ATOM   1484  HA  VAL A  96      45.821  10.171  30.847  1.00  2.82           H  
ATOM   1485  HB  VAL A  96      44.287  12.164  29.148  1.00  2.82           H  
ATOM   1486 1HG1 VAL A  96      45.930  11.727  27.400  1.00  2.82           H  
ATOM   1487 2HG1 VAL A  96      46.696  12.491  28.800  1.00  2.82           H  
ATOM   1488 3HG1 VAL A  96      46.889  10.751  28.535  1.00  2.82           H  
ATOM   1489 1HG2 VAL A  96      43.974  10.184  27.716  1.00  2.82           H  
ATOM   1490 2HG2 VAL A  96      44.896   9.198  28.872  1.00  2.82           H  
ATOM   1491 3HG2 VAL A  96      43.332   9.895  29.341  1.00  2.82           H  
ATOM   1492  N   ALA A  97      45.832  13.470  31.112  1.00  3.48           N  
ATOM   1493  CA  ALA A  97      46.712  14.604  31.354  1.00  3.48           C  
ATOM   1494  C   ALA A  97      47.246  14.624  32.793  1.00  3.48           C  
ATOM   1495  O   ALA A  97      46.543  14.207  33.710  1.00  3.48           O  
ATOM   1496  CB  ALA A  97      45.965  15.894  31.064  1.00  3.48           C  
ATOM   1497  H   ALA A  97      44.844  13.606  30.913  1.00  3.48           H  
ATOM   1498  HA  ALA A  97      47.540  14.508  30.664  1.00  3.48           H  
ATOM   1499 1HB  ALA A  97      46.621  16.750  31.209  1.00  3.48           H  
ATOM   1500 2HB  ALA A  97      45.608  15.880  30.035  1.00  3.48           H  
ATOM   1501 3HB  ALA A  97      45.114  15.980  31.742  1.00  3.48           H  
ATOM   1502  N   PRO A  98      48.493  15.096  33.022  1.00  4.00           N  
ATOM   1503  CA  PRO A  98      49.093  15.295  34.331  1.00  4.00           C  
ATOM   1504  C   PRO A  98      48.423  16.476  34.999  1.00  4.00           C  
ATOM   1505  O   PRO A  98      47.982  17.397  34.311  1.00  4.00           O  
ATOM   1506  CB  PRO A  98      50.562  15.575  34.003  1.00  4.00           C  
ATOM   1507  CG  PRO A  98      50.533  16.166  32.611  1.00  4.00           C  
ATOM   1508  CD  PRO A  98      49.387  15.454  31.900  1.00  4.00           C  
ATOM   1509  HA  PRO A  98      48.975  14.382  34.933  1.00  4.00           H  
ATOM   1510 1HB  PRO A  98      50.985  16.267  34.753  1.00  4.00           H  
ATOM   1511 2HB  PRO A  98      51.143  14.644  34.061  1.00  4.00           H  
ATOM   1512 1HG  PRO A  98      50.377  17.254  32.675  1.00  4.00           H  
ATOM   1513 2HG  PRO A  98      51.504  16.015  32.114  1.00  4.00           H  
ATOM   1514 1HD  PRO A  98      48.916  16.167  31.215  1.00  4.00           H  
ATOM   1515 2HD  PRO A  98      49.750  14.546  31.390  1.00  4.00           H  
ATOM   1516  N   PHE A  99      48.434  16.501  36.328  1.00  4.20           N  
ATOM   1517  CA  PHE A  99      47.806  17.589  37.082  1.00  4.20           C  
ATOM   1518  C   PHE A  99      46.456  17.854  36.422  1.00  4.20           C  
ATOM   1519  O   PHE A  99      45.763  16.891  36.096  1.00  4.20           O  
ATOM   1520  CB  PHE A  99      48.674  18.841  37.025  1.00  4.20           C  
ATOM   1521  CG  PHE A  99      50.027  18.641  37.596  1.00  4.20           C  
ATOM   1522  CD1 PHE A  99      50.332  17.488  38.300  1.00  4.20           C  
ATOM   1523  CD2 PHE A  99      51.003  19.601  37.434  1.00  4.20           C  
ATOM   1524  CE1 PHE A  99      51.594  17.299  38.823  1.00  4.20           C  
ATOM   1525  CE2 PHE A  99      52.265  19.420  37.957  1.00  4.20           C  
ATOM   1526  CZ  PHE A  99      52.562  18.264  38.651  1.00  4.20           C  
ATOM   1527  H   PHE A  99      48.846  15.729  36.831  1.00  4.20           H  
ATOM   1528  HA  PHE A  99      47.648  17.282  38.117  1.00  4.20           H  
ATOM   1529 1HB  PHE A  99      48.784  19.175  35.993  1.00  4.20           H  
ATOM   1530 2HB  PHE A  99      48.202  19.642  37.585  1.00  4.20           H  
ATOM   1531  HD1 PHE A  99      49.565  16.726  38.435  1.00  4.20           H  
ATOM   1532  HD2 PHE A  99      50.765  20.511  36.885  1.00  4.20           H  
ATOM   1533  HE1 PHE A  99      51.825  16.387  39.372  1.00  4.20           H  
ATOM   1534  HE2 PHE A  99      53.028  20.186  37.823  1.00  4.20           H  
ATOM   1535  HZ  PHE A  99      53.558  18.119  39.065  1.00  4.20           H  
ATOM   1536  N   ASP A 100      46.093  19.115  36.177  1.00  4.02           N  
ATOM   1537  CA  ASP A 100      44.913  19.379  35.361  1.00  4.02           C  
ATOM   1538  C   ASP A 100      43.699  18.540  35.817  1.00  4.02           C  
ATOM   1539  O   ASP A 100      43.382  18.507  37.008  1.00  4.02           O  
ATOM   1540  CB  ASP A 100      45.254  19.116  33.889  1.00  4.02           C  
ATOM   1541  CG  ASP A 100      44.253  19.691  32.900  1.00  4.02           C  
ATOM   1542  OD1 ASP A 100      44.177  20.878  32.717  1.00  4.02           O  
ATOM   1543  OD2 ASP A 100      43.475  18.892  32.434  1.00  4.02           O  
ATOM   1544  H   ASP A 100      46.659  19.885  36.494  1.00  4.02           H  
ATOM   1545  HA  ASP A 100      44.660  20.431  35.460  1.00  4.02           H  
ATOM   1546 1HB  ASP A 100      46.230  19.557  33.675  1.00  4.02           H  
ATOM   1547 2HB  ASP A 100      45.366  18.039  33.717  1.00  4.02           H  
ATOM   1548  N   SER A 101      43.103  17.786  34.868  1.00  3.53           N  
ATOM   1549  CA  SER A 101      41.932  16.928  35.008  1.00  3.53           C  
ATOM   1550  C   SER A 101      42.177  15.618  35.778  1.00  3.53           C  
ATOM   1551  O   SER A 101      41.300  14.759  35.839  1.00  3.53           O  
ATOM   1552  CB  SER A 101      41.433  16.579  33.619  1.00  3.53           C  
ATOM   1553  OG  SER A 101      41.015  17.725  32.927  1.00  3.53           O  
ATOM   1554  H   SER A 101      43.434  17.880  33.911  1.00  3.53           H  
ATOM   1555  HA  SER A 101      41.165  17.495  35.535  1.00  3.53           H  
ATOM   1556 1HB  SER A 101      42.236  16.089  33.061  1.00  3.53           H  
ATOM   1557 2HB  SER A 101      40.609  15.874  33.695  1.00  3.53           H  
ATOM   1558  HG  SER A 101      41.848  18.222  32.717  1.00  3.53           H  
ATOM   1559  N   PHE A 102      43.343  15.473  36.392  1.00  2.89           N  
ATOM   1560  CA  PHE A 102      43.696  14.315  37.212  1.00  2.89           C  
ATOM   1561  C   PHE A 102      42.586  13.888  38.176  1.00  2.89           C  
ATOM   1562  O   PHE A 102      42.335  12.698  38.345  1.00  2.89           O  
ATOM   1563  CB  PHE A 102      44.955  14.621  38.028  1.00  2.89           C  
ATOM   1564  CG  PHE A 102      45.365  13.528  38.959  1.00  2.89           C  
ATOM   1565  CD1 PHE A 102      46.101  12.450  38.497  1.00  2.89           C  
ATOM   1566  CD2 PHE A 102      45.022  13.575  40.303  1.00  2.89           C  
ATOM   1567  CE1 PHE A 102      46.485  11.437  39.354  1.00  2.89           C  
ATOM   1568  CE2 PHE A 102      45.403  12.565  41.164  1.00  2.89           C  
ATOM   1569  CZ  PHE A 102      46.135  11.494  40.688  1.00  2.89           C  
ATOM   1570  H   PHE A 102      44.049  16.198  36.280  1.00  2.89           H  
ATOM   1571  HA  PHE A 102      43.912  13.482  36.542  1.00  2.89           H  
ATOM   1572 1HB  PHE A 102      45.782  14.792  37.343  1.00  2.89           H  
ATOM   1573 2HB  PHE A 102      44.811  15.536  38.600  1.00  2.89           H  
ATOM   1574  HD1 PHE A 102      46.373  12.411  37.440  1.00  2.89           H  
ATOM   1575  HD2 PHE A 102      44.443  14.419  40.676  1.00  2.89           H  
ATOM   1576  HE1 PHE A 102      47.063  10.594  38.977  1.00  2.89           H  
ATOM   1577  HE2 PHE A 102      45.126  12.612  42.216  1.00  2.89           H  
ATOM   1578  HZ  PHE A 102      46.438  10.696  41.366  1.00  2.89           H  
ATOM   1579  N   GLY A 103      41.940  14.851  38.838  1.00  2.26           N  
ATOM   1580  CA  GLY A 103      40.908  14.552  39.832  1.00  2.26           C  
ATOM   1581  C   GLY A 103      39.496  14.389  39.252  1.00  2.26           C  
ATOM   1582  O   GLY A 103      38.515  14.396  40.007  1.00  2.26           O  
ATOM   1583  H   GLY A 103      42.177  15.813  38.643  1.00  2.26           H  
ATOM   1584 1HA  GLY A 103      41.184  13.634  40.352  1.00  2.26           H  
ATOM   1585 2HA  GLY A 103      40.894  15.327  40.584  1.00  2.26           H  
ATOM   1586  N   ALA A 104      39.387  14.306  37.924  1.00  1.75           N  
ATOM   1587  CA  ALA A 104      38.114  14.117  37.236  1.00  1.75           C  
ATOM   1588  C   ALA A 104      37.967  12.671  36.774  1.00  1.75           C  
ATOM   1589  O   ALA A 104      38.958  11.970  36.565  1.00  1.75           O  
ATOM   1590  CB  ALA A 104      38.000  15.048  36.040  1.00  1.75           C  
ATOM   1591  H   ALA A 104      40.227  14.345  37.348  1.00  1.75           H  
ATOM   1592  HA  ALA A 104      37.313  14.319  37.936  1.00  1.75           H  
ATOM   1593 1HB  ALA A 104      37.036  14.894  35.553  1.00  1.75           H  
ATOM   1594 2HB  ALA A 104      38.082  16.081  36.367  1.00  1.75           H  
ATOM   1595 3HB  ALA A 104      38.798  14.828  35.336  1.00  1.75           H  
ATOM   1596  N   THR A 105      36.728  12.234  36.596  1.00  1.37           N  
ATOM   1597  CA  THR A 105      36.445  10.907  36.076  1.00  1.37           C  
ATOM   1598  C   THR A 105      35.960  11.019  34.642  1.00  1.37           C  
ATOM   1599  O   THR A 105      35.139  11.878  34.312  1.00  1.37           O  
ATOM   1600  CB  THR A 105      35.389  10.171  36.923  1.00  1.37           C  
ATOM   1601  OG1 THR A 105      35.868  10.020  38.269  1.00  1.37           O  
ATOM   1602  CG2 THR A 105      35.116   8.784  36.344  1.00  1.37           C  
ATOM   1603  H   THR A 105      35.956  12.857  36.815  1.00  1.37           H  
ATOM   1604  HA  THR A 105      37.364  10.319  36.078  1.00  1.37           H  
ATOM   1605  HB  THR A 105      34.466  10.752  36.934  1.00  1.37           H  
ATOM   1606  HG1 THR A 105      35.974  10.883  38.673  1.00  1.37           H  
ATOM   1607 1HG2 THR A 105      34.372   8.276  36.953  1.00  1.37           H  
ATOM   1608 2HG2 THR A 105      34.751   8.865  35.338  1.00  1.37           H  
ATOM   1609 3HG2 THR A 105      36.039   8.206  36.342  1.00  1.37           H  
ATOM   1610  N   ALA A 106      36.512  10.191  33.769  1.00  1.13           N  
ATOM   1611  CA  ALA A 106      36.106  10.208  32.375  1.00  1.13           C  
ATOM   1612  C   ALA A 106      35.387   8.922  32.007  1.00  1.13           C  
ATOM   1613  O   ALA A 106      35.691   7.851  32.545  1.00  1.13           O  
ATOM   1614  CB  ALA A 106      37.314  10.413  31.492  1.00  1.13           C  
ATOM   1615  H   ALA A 106      37.206   9.520  34.078  1.00  1.13           H  
ATOM   1616  HA  ALA A 106      35.417  11.034  32.227  1.00  1.13           H  
ATOM   1617 1HB  ALA A 106      36.994  10.456  30.452  1.00  1.13           H  
ATOM   1618 2HB  ALA A 106      37.798  11.332  31.768  1.00  1.13           H  
ATOM   1619 3HB  ALA A 106      38.009   9.598  31.623  1.00  1.13           H  
ATOM   1620  N   TRP A 107      34.457   9.013  31.064  1.00  0.97           N  
ATOM   1621  CA  TRP A 107      33.795   7.820  30.556  1.00  0.97           C  
ATOM   1622  C   TRP A 107      33.231   7.991  29.155  1.00  0.97           C  
ATOM   1623  O   TRP A 107      33.166   9.096  28.617  1.00  0.97           O  
ATOM   1624  CB  TRP A 107      32.674   7.356  31.497  1.00  0.97           C  
ATOM   1625  CG  TRP A 107      31.538   8.298  31.699  1.00  0.97           C  
ATOM   1626  CD1 TRP A 107      30.376   8.341  30.990  1.00  0.97           C  
ATOM   1627  CD2 TRP A 107      31.425   9.304  32.716  1.00  0.97           C  
ATOM   1628  NE1 TRP A 107      29.543   9.304  31.510  1.00  0.97           N  
ATOM   1629  CE2 TRP A 107      30.170   9.894  32.572  1.00  0.97           C  
ATOM   1630  CE3 TRP A 107      32.264   9.734  33.726  1.00  0.97           C  
ATOM   1631  CZ2 TRP A 107      29.737  10.891  33.415  1.00  0.97           C  
ATOM   1632  CZ3 TRP A 107      31.841  10.731  34.563  1.00  0.97           C  
ATOM   1633  CH2 TRP A 107      30.602  11.296  34.414  1.00  0.97           C  
ATOM   1634  H   TRP A 107      34.204   9.936  30.712  1.00  0.97           H  
ATOM   1635  HA  TRP A 107      34.540   7.030  30.512  1.00  0.97           H  
ATOM   1636 1HB  TRP A 107      32.239   6.442  31.116  1.00  0.97           H  
ATOM   1637 2HB  TRP A 107      33.097   7.121  32.469  1.00  0.97           H  
ATOM   1638  HD1 TRP A 107      30.138   7.699  30.141  1.00  0.97           H  
ATOM   1639  HE1 TRP A 107      28.623   9.540  31.169  1.00  0.97           H  
ATOM   1640  HE3 TRP A 107      33.234   9.287  33.848  1.00  0.97           H  
ATOM   1641  HZ2 TRP A 107      28.757  11.356  33.314  1.00  0.97           H  
ATOM   1642  HZ3 TRP A 107      32.519  11.050  35.350  1.00  0.97           H  
ATOM   1643  HH2 TRP A 107      30.286  12.075  35.095  1.00  0.97           H  
ATOM   1644  N   VAL A 108      32.823   6.880  28.561  1.00  0.88           N  
ATOM   1645  CA  VAL A 108      32.191   6.893  27.256  1.00  0.88           C  
ATOM   1646  C   VAL A 108      30.756   6.416  27.317  1.00  0.88           C  
ATOM   1647  O   VAL A 108      30.455   5.354  27.877  1.00  0.88           O  
ATOM   1648  CB  VAL A 108      32.976   6.034  26.266  1.00  0.88           C  
ATOM   1649  CG1 VAL A 108      32.268   5.999  24.938  1.00  0.88           C  
ATOM   1650  CG2 VAL A 108      34.335   6.624  26.096  1.00  0.88           C  
ATOM   1651  H   VAL A 108      32.957   6.002  29.044  1.00  0.88           H  
ATOM   1652  HA  VAL A 108      32.198   7.912  26.890  1.00  0.88           H  
ATOM   1653  HB  VAL A 108      33.050   5.013  26.642  1.00  0.88           H  
ATOM   1654 1HG1 VAL A 108      32.844   5.387  24.249  1.00  0.88           H  
ATOM   1655 2HG1 VAL A 108      31.273   5.572  25.051  1.00  0.88           H  
ATOM   1656 3HG1 VAL A 108      32.185   7.014  24.550  1.00  0.88           H  
ATOM   1657 1HG2 VAL A 108      34.906   6.028  25.394  1.00  0.88           H  
ATOM   1658 2HG2 VAL A 108      34.238   7.642  25.717  1.00  0.88           H  
ATOM   1659 3HG2 VAL A 108      34.827   6.638  27.050  1.00  0.88           H  
ATOM   1660  N   GLN A 109      29.858   7.222  26.757  1.00  0.83           N  
ATOM   1661  CA  GLN A 109      28.449   6.877  26.756  1.00  0.83           C  
ATOM   1662  C   GLN A 109      27.912   6.718  25.345  1.00  0.83           C  
ATOM   1663  O   GLN A 109      28.094   7.576  24.479  1.00  0.83           O  
ATOM   1664  CB  GLN A 109      27.617   7.900  27.522  1.00  0.83           C  
ATOM   1665  CG  GLN A 109      26.141   7.497  27.578  1.00  0.83           C  
ATOM   1666  CD  GLN A 109      25.297   8.374  28.451  1.00  0.83           C  
ATOM   1667  OE1 GLN A 109      25.335   9.610  28.391  1.00  0.83           O  
ATOM   1668  NE2 GLN A 109      24.493   7.730  29.292  1.00  0.83           N  
ATOM   1669  H   GLN A 109      30.181   8.085  26.312  1.00  0.83           H  
ATOM   1670  HA  GLN A 109      28.329   5.915  27.253  1.00  0.83           H  
ATOM   1671 1HB  GLN A 109      27.997   8.004  28.538  1.00  0.83           H  
ATOM   1672 2HB  GLN A 109      27.694   8.875  27.036  1.00  0.83           H  
ATOM   1673 1HG  GLN A 109      25.732   7.528  26.574  1.00  0.83           H  
ATOM   1674 2HG  GLN A 109      26.075   6.478  27.959  1.00  0.83           H  
ATOM   1675 1HE2 GLN A 109      23.889   8.246  29.904  1.00  0.83           H  
ATOM   1676 2HE2 GLN A 109      24.477   6.727  29.304  1.00  0.83           H  
ATOM   1677  N   TYR A 110      27.237   5.604  25.128  1.00  0.80           N  
ATOM   1678  CA  TYR A 110      26.704   5.244  23.827  1.00  0.80           C  
ATOM   1679  C   TYR A 110      25.281   5.751  23.637  1.00  0.80           C  
ATOM   1680  O   TYR A 110      24.310   5.068  23.965  1.00  0.80           O  
ATOM   1681  CB  TYR A 110      26.796   3.736  23.699  1.00  0.80           C  
ATOM   1682  CG  TYR A 110      28.218   3.311  23.872  1.00  0.80           C  
ATOM   1683  CD1 TYR A 110      28.673   2.975  25.145  1.00  0.80           C  
ATOM   1684  CD2 TYR A 110      29.081   3.304  22.809  1.00  0.80           C  
ATOM   1685  CE1 TYR A 110      29.990   2.624  25.340  1.00  0.80           C  
ATOM   1686  CE2 TYR A 110      30.403   2.951  23.008  1.00  0.80           C  
ATOM   1687  CZ  TYR A 110      30.856   2.614  24.259  1.00  0.80           C  
ATOM   1688  OH  TYR A 110      32.173   2.272  24.427  1.00  0.80           O  
ATOM   1689  H   TYR A 110      27.114   4.958  25.895  1.00  0.80           H  
ATOM   1690  HA  TYR A 110      27.322   5.705  23.056  1.00  0.80           H  
ATOM   1691 1HB  TYR A 110      26.182   3.242  24.457  1.00  0.80           H  
ATOM   1692 2HB  TYR A 110      26.452   3.423  22.715  1.00  0.80           H  
ATOM   1693  HD1 TYR A 110      27.986   2.990  25.996  1.00  0.80           H  
ATOM   1694  HD2 TYR A 110      28.728   3.580  21.813  1.00  0.80           H  
ATOM   1695  HE1 TYR A 110      30.341   2.362  26.341  1.00  0.80           H  
ATOM   1696  HE2 TYR A 110      31.095   2.944  22.168  1.00  0.80           H  
ATOM   1697  HH  TYR A 110      32.342   2.075  25.362  1.00  0.80           H  
ATOM   1698  N   GLN A 111      25.166   6.997  23.200  1.00  0.77           N  
ATOM   1699  CA  GLN A 111      23.870   7.644  23.086  1.00  0.77           C  
ATOM   1700  C   GLN A 111      23.257   7.293  21.730  1.00  0.77           C  
ATOM   1701  O   GLN A 111      23.996   7.033  20.787  1.00  0.77           O  
ATOM   1702  CB  GLN A 111      24.042   9.155  23.285  1.00  0.77           C  
ATOM   1703  CG  GLN A 111      24.515   9.516  24.697  1.00  0.77           C  
ATOM   1704  CD  GLN A 111      24.580  11.005  24.955  1.00  0.77           C  
ATOM   1705  OE1 GLN A 111      24.249  11.815  24.083  1.00  0.77           O  
ATOM   1706  NE2 GLN A 111      25.001  11.392  26.159  1.00  0.77           N  
ATOM   1707  H   GLN A 111      26.015   7.501  22.925  1.00  0.77           H  
ATOM   1708  HA  GLN A 111      23.237   7.258  23.879  1.00  0.77           H  
ATOM   1709 1HB  GLN A 111      24.802   9.521  22.585  1.00  0.77           H  
ATOM   1710 2HB  GLN A 111      23.124   9.689  23.066  1.00  0.77           H  
ATOM   1711 1HG  GLN A 111      23.842   9.067  25.427  1.00  0.77           H  
ATOM   1712 2HG  GLN A 111      25.525   9.117  24.825  1.00  0.77           H  
ATOM   1713 1HE2 GLN A 111      25.056  12.361  26.387  1.00  0.77           H  
ATOM   1714 2HE2 GLN A 111      25.252  10.701  26.871  1.00  0.77           H  
ATOM   1715  N   PRO A 112      21.932   7.243  21.577  1.00  0.73           N  
ATOM   1716  CA  PRO A 112      21.278   6.942  20.313  1.00  0.73           C  
ATOM   1717  C   PRO A 112      21.557   7.974  19.227  1.00  0.73           C  
ATOM   1718  O   PRO A 112      21.409   9.177  19.450  1.00  0.73           O  
ATOM   1719  CB  PRO A 112      19.800   6.959  20.710  1.00  0.73           C  
ATOM   1720  CG  PRO A 112      19.719   7.761  22.000  1.00  0.73           C  
ATOM   1721  CD  PRO A 112      21.025   7.500  22.705  1.00  0.73           C  
ATOM   1722  HA  PRO A 112      21.575   5.934  19.978  1.00  0.73           H  
ATOM   1723 1HB  PRO A 112      19.229   7.410  19.902  1.00  0.73           H  
ATOM   1724 2HB  PRO A 112      19.422   5.970  20.809  1.00  0.73           H  
ATOM   1725 1HG  PRO A 112      19.567   8.819  21.785  1.00  0.73           H  
ATOM   1726 2HG  PRO A 112      18.839   7.431  22.578  1.00  0.73           H  
ATOM   1727 1HD  PRO A 112      21.300   8.388  23.269  1.00  0.73           H  
ATOM   1728 2HD  PRO A 112      20.955   6.611  23.341  1.00  0.73           H  
ATOM   1729  N   LYS A 113      21.853   7.514  18.012  1.00  0.70           N  
ATOM   1730  CA  LYS A 113      22.123   8.415  16.895  1.00  0.70           C  
ATOM   1731  C   LYS A 113      20.873   8.883  16.140  1.00  0.70           C  
ATOM   1732  O   LYS A 113      20.714   8.613  14.951  1.00  0.70           O  
ATOM   1733  CB  LYS A 113      23.071   7.723  15.920  1.00  0.70           C  
ATOM   1734  CG  LYS A 113      23.622   8.573  14.792  1.00  0.70           C  
ATOM   1735  CD  LYS A 113      24.612   7.755  13.946  1.00  0.70           C  
ATOM   1736  CE  LYS A 113      25.896   7.432  14.700  1.00  0.70           C  
ATOM   1737  NZ  LYS A 113      26.763   8.628  14.874  1.00  0.70           N  
ATOM   1738  H   LYS A 113      21.961   6.514  17.846  1.00  0.70           H  
ATOM   1739  HA  LYS A 113      22.621   9.300  17.290  1.00  0.70           H  
ATOM   1740 1HB  LYS A 113      23.920   7.311  16.471  1.00  0.70           H  
ATOM   1741 2HB  LYS A 113      22.552   6.882  15.458  1.00  0.70           H  
ATOM   1742 1HG  LYS A 113      22.804   8.906  14.150  1.00  0.70           H  
ATOM   1743 2HG  LYS A 113      24.128   9.448  15.198  1.00  0.70           H  
ATOM   1744 1HD  LYS A 113      24.148   6.811  13.656  1.00  0.70           H  
ATOM   1745 2HD  LYS A 113      24.870   8.313  13.041  1.00  0.70           H  
ATOM   1746 1HE  LYS A 113      25.639   7.035  15.675  1.00  0.70           H  
ATOM   1747 2HE  LYS A 113      26.450   6.670  14.149  1.00  0.70           H  
ATOM   1748 1HZ  LYS A 113      27.598   8.356  15.376  1.00  0.70           H  
ATOM   1749 2HZ  LYS A 113      27.015   8.987  13.967  1.00  0.70           H  
ATOM   1750 3HZ  LYS A 113      26.269   9.337  15.395  1.00  0.70           H  
ATOM   1751  N   GLY A 114      20.005   9.606  16.831  1.00  0.66           N  
ATOM   1752  CA  GLY A 114      18.848  10.252  16.197  1.00  0.66           C  
ATOM   1753  C   GLY A 114      17.881   9.353  15.414  1.00  0.66           C  
ATOM   1754  O   GLY A 114      17.276   8.412  15.953  1.00  0.66           O  
ATOM   1755  H   GLY A 114      20.214   9.740  17.821  1.00  0.66           H  
ATOM   1756 1HA  GLY A 114      18.286  10.781  16.951  1.00  0.66           H  
ATOM   1757 2HA  GLY A 114      19.223  11.020  15.538  1.00  0.66           H  
ATOM   1758  N   VAL A 115      17.688   9.732  14.138  1.00  0.64           N  
ATOM   1759  CA  VAL A 115      16.797   9.022  13.221  1.00  0.64           C  
ATOM   1760  C   VAL A 115      17.596   8.366  12.088  1.00  0.64           C  
ATOM   1761  O   VAL A 115      18.398   9.019  11.383  1.00  0.64           O  
ATOM   1762  CB  VAL A 115      15.745   9.953  12.603  1.00  0.64           C  
ATOM   1763  CG1 VAL A 115      14.860   9.129  11.689  1.00  0.64           C  
ATOM   1764  CG2 VAL A 115      14.932  10.619  13.699  1.00  0.64           C  
ATOM   1765  H   VAL A 115      18.208  10.554  13.815  1.00  0.64           H  
ATOM   1766  HA  VAL A 115      16.279   8.239  13.774  1.00  0.64           H  
ATOM   1767  HB  VAL A 115      16.234  10.718  12.001  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 115      14.099   9.744  11.238  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 115      15.445   8.670  10.922  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 115      14.387   8.353  12.283  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 115      14.200  11.258  13.236  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 115      14.435   9.874  14.291  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 115      15.586  11.211  14.336  1.00  0.64           H  
ATOM   1774  N   VAL A 116      17.349   7.071  11.905  1.00  0.63           N  
ATOM   1775  CA  VAL A 116      18.080   6.311  10.917  1.00  0.63           C  
ATOM   1776  C   VAL A 116      17.187   5.826   9.788  1.00  0.63           C  
ATOM   1777  O   VAL A 116      16.135   5.220  10.028  1.00  0.63           O  
ATOM   1778  CB  VAL A 116      18.717   5.091  11.578  1.00  0.63           C  
ATOM   1779  CG1 VAL A 116      19.530   4.280  10.530  1.00  0.63           C  
ATOM   1780  CG2 VAL A 116      19.565   5.542  12.802  1.00  0.63           C  
ATOM   1781  H   VAL A 116      16.657   6.608  12.497  1.00  0.63           H  
ATOM   1782  HA  VAL A 116      18.859   6.942  10.513  1.00  0.63           H  
ATOM   1783  HB  VAL A 116      17.931   4.435  11.924  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 116      19.958   3.404  10.990  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 116      18.885   3.969   9.716  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 116      20.331   4.894  10.128  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 116      19.997   4.671  13.285  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 116      20.342   6.200  12.503  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 116      18.926   6.067  13.513  1.00  0.63           H  
ATOM   1790  N   GLY A 117      17.598   6.104   8.563  1.00  0.63           N  
ATOM   1791  CA  GLY A 117      16.838   5.620   7.429  1.00  0.63           C  
ATOM   1792  C   GLY A 117      17.455   4.302   6.984  1.00  0.63           C  
ATOM   1793  O   GLY A 117      18.681   4.186   6.945  1.00  0.63           O  
ATOM   1794  H   GLY A 117      18.478   6.611   8.440  1.00  0.63           H  
ATOM   1795 1HA  GLY A 117      15.791   5.479   7.701  1.00  0.63           H  
ATOM   1796 2HA  GLY A 117      16.882   6.357   6.630  1.00  0.63           H  
ATOM   1797  N   ILE A 118      16.622   3.326   6.649  1.00  0.66           N  
ATOM   1798  CA  ILE A 118      17.097   2.030   6.199  1.00  0.66           C  
ATOM   1799  C   ILE A 118      16.494   1.633   4.868  1.00  0.66           C  
ATOM   1800  O   ILE A 118      15.291   1.410   4.782  1.00  0.66           O  
ATOM   1801  CB  ILE A 118      16.736   0.947   7.242  1.00  0.66           C  
ATOM   1802  CG1 ILE A 118      17.367   1.271   8.637  1.00  0.66           C  
ATOM   1803  CG2 ILE A 118      17.173  -0.427   6.752  1.00  0.66           C  
ATOM   1804  CD1 ILE A 118      16.909   0.347   9.739  1.00  0.66           C  
ATOM   1805  H   ILE A 118      15.625   3.477   6.734  1.00  0.66           H  
ATOM   1806  HA  ILE A 118      18.162   2.083   6.062  1.00  0.66           H  
ATOM   1807  HB  ILE A 118      15.679   0.951   7.366  1.00  0.66           H  
ATOM   1808 1HG1 ILE A 118      18.443   1.203   8.565  1.00  0.66           H  
ATOM   1809 2HG1 ILE A 118      17.101   2.284   8.929  1.00  0.66           H  
ATOM   1810 1HG2 ILE A 118      16.875  -1.183   7.477  1.00  0.66           H  
ATOM   1811 2HG2 ILE A 118      16.700  -0.634   5.800  1.00  0.66           H  
ATOM   1812 3HG2 ILE A 118      18.252  -0.449   6.624  1.00  0.66           H  
ATOM   1813 1HD1 ILE A 118      17.380   0.622  10.667  1.00  0.66           H  
ATOM   1814 2HD1 ILE A 118      15.833   0.419   9.854  1.00  0.66           H  
ATOM   1815 3HD1 ILE A 118      17.176  -0.676   9.489  1.00  0.66           H  
ATOM   1816  N   VAL A 119      17.332   1.474   3.857  1.00  0.69           N  
ATOM   1817  CA  VAL A 119      16.864   1.112   2.534  1.00  0.69           C  
ATOM   1818  C   VAL A 119      17.273  -0.330   2.260  1.00  0.69           C  
ATOM   1819  O   VAL A 119      18.445  -0.705   2.390  1.00  0.69           O  
ATOM   1820  CB  VAL A 119      17.439   2.067   1.479  1.00  0.69           C  
ATOM   1821  CG1 VAL A 119      16.925   1.663   0.095  1.00  0.69           C  
ATOM   1822  CG2 VAL A 119      17.076   3.495   1.814  1.00  0.69           C  
ATOM   1823  H   VAL A 119      18.320   1.656   3.996  1.00  0.69           H  
ATOM   1824  HA  VAL A 119      15.781   1.169   2.506  1.00  0.69           H  
ATOM   1825  HB  VAL A 119      18.506   1.995   1.494  1.00  0.69           H  
ATOM   1826 1HG1 VAL A 119      17.346   2.322  -0.661  1.00  0.69           H  
ATOM   1827 2HG1 VAL A 119      17.212   0.630  -0.122  1.00  0.69           H  
ATOM   1828 3HG1 VAL A 119      15.837   1.737   0.082  1.00  0.69           H  
ATOM   1829 1HG2 VAL A 119      17.509   4.165   1.073  1.00  0.69           H  
ATOM   1830 2HG2 VAL A 119      16.005   3.618   1.821  1.00  0.69           H  
ATOM   1831 3HG2 VAL A 119      17.479   3.737   2.796  1.00  0.69           H  
ATOM   1832  N   GLY A 120      16.291  -1.154   1.955  1.00  0.74           N  
ATOM   1833  CA  GLY A 120      16.547  -2.565   1.794  1.00  0.74           C  
ATOM   1834  C   GLY A 120      16.844  -2.960   0.370  1.00  0.74           C  
ATOM   1835  O   GLY A 120      17.079  -2.123  -0.503  1.00  0.74           O  
ATOM   1836  H   GLY A 120      15.350  -0.784   1.822  1.00  0.74           H  
ATOM   1837 1HA  GLY A 120      17.383  -2.846   2.429  1.00  0.74           H  
ATOM   1838 2HA  GLY A 120      15.685  -3.128   2.148  1.00  0.74           H  
ATOM   1839  N   THR A 121      16.741  -4.256   0.154  1.00  0.79           N  
ATOM   1840  CA  THR A 121      17.009  -4.922  -1.100  1.00  0.79           C  
ATOM   1841  C   THR A 121      15.801  -5.697  -1.537  1.00  0.79           C  
ATOM   1842  O   THR A 121      14.718  -5.581  -0.946  1.00  0.79           O  
ATOM   1843  CB  THR A 121      18.193  -5.917  -0.973  1.00  0.79           C  
ATOM   1844  OG1 THR A 121      18.557  -6.416  -2.273  1.00  0.79           O  
ATOM   1845  CG2 THR A 121      17.796  -7.083  -0.055  1.00  0.79           C  
ATOM   1846  H   THR A 121      16.503  -4.833   0.945  1.00  0.79           H  
ATOM   1847  HA  THR A 121      17.243  -4.175  -1.861  1.00  0.79           H  
ATOM   1848  HB  THR A 121      19.049  -5.406  -0.544  1.00  0.79           H  
ATOM   1849  HG1 THR A 121      19.000  -5.705  -2.761  1.00  0.79           H  
ATOM   1850 1HG2 THR A 121      18.630  -7.776   0.046  1.00  0.79           H  
ATOM   1851 2HG2 THR A 121      17.536  -6.696   0.906  1.00  0.79           H  
ATOM   1852 3HG2 THR A 121      16.948  -7.598  -0.441  1.00  0.79           H  
ATOM   1853  N   TRP A 122      16.000  -6.432  -2.619  1.00  0.82           N  
ATOM   1854  CA  TRP A 122      15.029  -7.323  -3.185  1.00  0.82           C  
ATOM   1855  C   TRP A 122      15.451  -8.761  -3.028  1.00  0.82           C  
ATOM   1856  O   TRP A 122      14.644  -9.652  -3.194  1.00  0.82           O  
ATOM   1857  CB  TRP A 122      14.871  -7.034  -4.653  1.00  0.82           C  
ATOM   1858  CG  TRP A 122      16.121  -7.096  -5.437  1.00  0.82           C  
ATOM   1859  CD1 TRP A 122      16.692  -8.190  -5.971  1.00  0.82           C  
ATOM   1860  CD2 TRP A 122      16.959  -5.983  -5.810  1.00  0.82           C  
ATOM   1861  NE1 TRP A 122      17.837  -7.854  -6.638  1.00  0.82           N  
ATOM   1862  CE2 TRP A 122      18.015  -6.503  -6.553  1.00  0.82           C  
ATOM   1863  CE3 TRP A 122      16.898  -4.608  -5.579  1.00  0.82           C  
ATOM   1864  CZ2 TRP A 122      19.019  -5.693  -7.071  1.00  0.82           C  
ATOM   1865  CZ3 TRP A 122      17.891  -3.794  -6.096  1.00  0.82           C  
ATOM   1866  CH2 TRP A 122      18.924  -4.320  -6.825  1.00  0.82           C  
ATOM   1867  H   TRP A 122      16.922  -6.405  -3.015  1.00  0.82           H  
ATOM   1868  HA  TRP A 122      14.075  -7.178  -2.676  1.00  0.82           H  
ATOM   1869 1HB  TRP A 122      14.141  -7.703  -5.096  1.00  0.82           H  
ATOM   1870 2HB  TRP A 122      14.516  -6.042  -4.724  1.00  0.82           H  
ATOM   1871  HD1 TRP A 122      16.305  -9.203  -5.873  1.00  0.82           H  
ATOM   1872  HE1 TRP A 122      18.441  -8.515  -7.108  1.00  0.82           H  
ATOM   1873  HE3 TRP A 122      16.086  -4.183  -5.005  1.00  0.82           H  
ATOM   1874  HZ2 TRP A 122      19.849  -6.099  -7.654  1.00  0.82           H  
ATOM   1875  HZ3 TRP A 122      17.828  -2.719  -5.913  1.00  0.82           H  
ATOM   1876  HH2 TRP A 122      19.680  -3.651  -7.218  1.00  0.82           H  
ATOM   1877  N   ASN A 123      16.718  -8.996  -2.696  1.00  0.84           N  
ATOM   1878  CA  ASN A 123      17.205 -10.372  -2.629  1.00  0.84           C  
ATOM   1879  C   ASN A 123      16.721 -11.124  -1.387  1.00  0.84           C  
ATOM   1880  O   ASN A 123      16.413 -12.321  -1.442  1.00  0.84           O  
ATOM   1881  CB  ASN A 123      18.709 -10.354  -2.666  1.00  0.84           C  
ATOM   1882  CG  ASN A 123      19.238  -9.981  -4.021  1.00  0.84           C  
ATOM   1883  OD1 ASN A 123      18.622 -10.278  -5.050  1.00  0.84           O  
ATOM   1884  ND2 ASN A 123      20.355  -9.310  -4.038  1.00  0.84           N  
ATOM   1885  H   ASN A 123      17.357  -8.209  -2.545  1.00  0.84           H  
ATOM   1886  HA  ASN A 123      16.833 -10.910  -3.503  1.00  0.84           H  
ATOM   1887 1HB  ASN A 123      19.082  -9.634  -1.936  1.00  0.84           H  
ATOM   1888 2HB  ASN A 123      19.097 -11.335  -2.391  1.00  0.84           H  
ATOM   1889 1HD2 ASN A 123      20.754  -9.027  -4.910  1.00  0.84           H  
ATOM   1890 2HD2 ASN A 123      20.815  -9.085  -3.183  1.00  0.84           H  
ATOM   1891  N   ALA A 124      16.659 -10.411  -0.272  1.00  0.84           N  
ATOM   1892  CA  ALA A 124      16.239 -10.931   1.030  1.00  0.84           C  
ATOM   1893  C   ALA A 124      15.760  -9.760   1.890  1.00  0.84           C  
ATOM   1894  O   ALA A 124      16.440  -9.414   2.867  1.00  0.84           O  
ATOM   1895  CB  ALA A 124      17.387 -11.643   1.722  1.00  0.84           C  
ATOM   1896  H   ALA A 124      16.926  -9.444  -0.339  1.00  0.84           H  
ATOM   1897  HA  ALA A 124      15.440 -11.653   0.891  1.00  0.84           H  
ATOM   1898 1HB  ALA A 124      17.044 -12.029   2.689  1.00  0.84           H  
ATOM   1899 2HB  ALA A 124      17.722 -12.479   1.102  1.00  0.84           H  
ATOM   1900 3HB  ALA A 124      18.211 -10.951   1.875  1.00  0.84           H  
ATOM   1901  N   PRO A 125      14.625  -9.117   1.541  1.00  0.83           N  
ATOM   1902  CA  PRO A 125      14.135  -7.882   2.130  1.00  0.83           C  
ATOM   1903  C   PRO A 125      13.783  -7.906   3.609  1.00  0.83           C  
ATOM   1904  O   PRO A 125      13.909  -6.883   4.273  1.00  0.83           O  
ATOM   1905  CB  PRO A 125      12.861  -7.616   1.321  1.00  0.83           C  
ATOM   1906  CG  PRO A 125      12.445  -8.968   0.767  1.00  0.83           C  
ATOM   1907  CD  PRO A 125      13.730  -9.692   0.511  1.00  0.83           C  
ATOM   1908  HA  PRO A 125      14.869  -7.089   1.929  1.00  0.83           H  
ATOM   1909 1HB  PRO A 125      12.090  -7.175   1.971  1.00  0.83           H  
ATOM   1910 2HB  PRO A 125      13.065  -6.883   0.524  1.00  0.83           H  
ATOM   1911 1HG  PRO A 125      11.805  -9.498   1.490  1.00  0.83           H  
ATOM   1912 2HG  PRO A 125      11.841  -8.830  -0.150  1.00  0.83           H  
ATOM   1913 1HD  PRO A 125      13.540 -10.759   0.661  1.00  0.83           H  
ATOM   1914 2HD  PRO A 125      14.094  -9.464  -0.499  1.00  0.83           H  
ATOM   1915  N   LEU A 126      13.451  -9.059   4.186  1.00  0.81           N  
ATOM   1916  CA  LEU A 126      13.105  -8.975   5.601  1.00  0.81           C  
ATOM   1917  C   LEU A 126      14.359  -9.015   6.429  1.00  0.81           C  
ATOM   1918  O   LEU A 126      14.601  -8.118   7.230  1.00  0.81           O  
ATOM   1919  CB  LEU A 126      12.173 -10.095   6.040  1.00  0.81           C  
ATOM   1920  CG  LEU A 126      10.829 -10.115   5.388  1.00  0.81           C  
ATOM   1921  CD1 LEU A 126      10.088 -11.304   5.892  1.00  0.81           C  
ATOM   1922  CD2 LEU A 126      10.086  -8.843   5.689  1.00  0.81           C  
ATOM   1923  H   LEU A 126      13.380  -9.924   3.668  1.00  0.81           H  
ATOM   1924  HA  LEU A 126      12.601  -8.027   5.783  1.00  0.81           H  
ATOM   1925 1HB  LEU A 126      12.656 -11.038   5.849  1.00  0.81           H  
ATOM   1926 2HB  LEU A 126      12.020 -10.011   7.118  1.00  0.81           H  
ATOM   1927  HG  LEU A 126      10.953 -10.218   4.308  1.00  0.81           H  
ATOM   1928 1HD1 LEU A 126       9.129 -11.334   5.406  1.00  0.81           H  
ATOM   1929 2HD1 LEU A 126      10.649 -12.203   5.664  1.00  0.81           H  
ATOM   1930 3HD1 LEU A 126       9.957 -11.224   6.969  1.00  0.81           H  
ATOM   1931 1HD2 LEU A 126       9.116  -8.875   5.205  1.00  0.81           H  
ATOM   1932 2HD2 LEU A 126       9.955  -8.746   6.767  1.00  0.81           H  
ATOM   1933 3HD2 LEU A 126      10.652  -7.990   5.311  1.00  0.81           H  
ATOM   1934  N   PHE A 127      15.226  -9.989   6.156  1.00  0.79           N  
ATOM   1935  CA  PHE A 127      16.489 -10.090   6.872  1.00  0.79           C  
ATOM   1936  C   PHE A 127      17.214  -8.765   6.753  1.00  0.79           C  
ATOM   1937  O   PHE A 127      17.707  -8.223   7.747  1.00  0.79           O  
ATOM   1938  CB  PHE A 127      17.336 -11.236   6.327  1.00  0.79           C  
ATOM   1939  CG  PHE A 127      18.734 -11.340   6.902  1.00  0.79           C  
ATOM   1940  CD1 PHE A 127      18.970 -11.933   8.130  1.00  0.79           C  
ATOM   1941  CD2 PHE A 127      19.822 -10.842   6.189  1.00  0.79           C  
ATOM   1942  CE1 PHE A 127      20.259 -12.029   8.635  1.00  0.79           C  
ATOM   1943  CE2 PHE A 127      21.110 -10.935   6.690  1.00  0.79           C  
ATOM   1944  CZ  PHE A 127      21.327 -11.530   7.912  1.00  0.79           C  
ATOM   1945  H   PHE A 127      14.996 -10.689   5.466  1.00  0.79           H  
ATOM   1946  HA  PHE A 127      16.293 -10.278   7.926  1.00  0.79           H  
ATOM   1947 1HB  PHE A 127      16.824 -12.179   6.522  1.00  0.79           H  
ATOM   1948 2HB  PHE A 127      17.420 -11.137   5.242  1.00  0.79           H  
ATOM   1949  HD1 PHE A 127      18.135 -12.322   8.693  1.00  0.79           H  
ATOM   1950  HD2 PHE A 127      19.648 -10.371   5.218  1.00  0.79           H  
ATOM   1951  HE1 PHE A 127      20.437 -12.500   9.602  1.00  0.79           H  
ATOM   1952  HE2 PHE A 127      21.950 -10.540   6.119  1.00  0.79           H  
ATOM   1953  HZ  PHE A 127      22.342 -11.611   8.315  1.00  0.79           H  
ATOM   1954  N   THR A 128      17.271  -8.249   5.524  1.00  0.77           N  
ATOM   1955  CA  THR A 128      17.934  -7.004   5.224  1.00  0.77           C  
ATOM   1956  C   THR A 128      17.390  -5.773   5.945  1.00  0.77           C  
ATOM   1957  O   THR A 128      18.169  -4.943   6.398  1.00  0.77           O  
ATOM   1958  CB  THR A 128      17.858  -6.741   3.742  1.00  0.77           C  
ATOM   1959  OG1 THR A 128      18.545  -7.779   3.036  1.00  0.77           O  
ATOM   1960  CG2 THR A 128      18.454  -5.418   3.453  1.00  0.77           C  
ATOM   1961  H   THR A 128      16.837  -8.739   4.741  1.00  0.77           H  
ATOM   1962  HA  THR A 128      18.982  -7.115   5.504  1.00  0.77           H  
ATOM   1963  HB  THR A 128      16.817  -6.742   3.430  1.00  0.77           H  
ATOM   1964  HG1 THR A 128      17.998  -8.595   3.082  1.00  0.77           H  
ATOM   1965 1HG2 THR A 128      18.397  -5.216   2.397  1.00  0.77           H  
ATOM   1966 2HG2 THR A 128      17.913  -4.646   3.995  1.00  0.77           H  
ATOM   1967 3HG2 THR A 128      19.488  -5.421   3.775  1.00  0.77           H  
ATOM   1968  N   LEU A 129      16.070  -5.603   6.019  1.00  0.75           N  
ATOM   1969  CA  LEU A 129      15.535  -4.434   6.708  1.00  0.75           C  
ATOM   1970  C   LEU A 129      15.546  -4.590   8.220  1.00  0.75           C  
ATOM   1971  O   LEU A 129      15.890  -3.657   8.956  1.00  0.75           O  
ATOM   1972  CB  LEU A 129      14.091  -4.213   6.294  1.00  0.75           C  
ATOM   1973  CG  LEU A 129      13.828  -3.773   4.891  1.00  0.75           C  
ATOM   1974  CD1 LEU A 129      12.369  -3.836   4.680  1.00  0.75           C  
ATOM   1975  CD2 LEU A 129      14.342  -2.337   4.670  1.00  0.75           C  
ATOM   1976  H   LEU A 129      15.425  -6.275   5.600  1.00  0.75           H  
ATOM   1977  HA  LEU A 129      16.135  -3.568   6.437  1.00  0.75           H  
ATOM   1978 1HB  LEU A 129      13.558  -5.160   6.433  1.00  0.75           H  
ATOM   1979 2HB  LEU A 129      13.647  -3.487   6.961  1.00  0.75           H  
ATOM   1980  HG  LEU A 129      14.311  -4.449   4.190  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 129      12.182  -3.545   3.678  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 129      12.022  -4.859   4.838  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 129      11.863  -3.167   5.372  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 129      14.121  -2.022   3.656  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 129      13.863  -1.660   5.363  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 129      15.414  -2.316   4.832  1.00  0.75           H  
ATOM   1987  N   PHE A 130      15.145  -5.769   8.685  1.00  0.74           N  
ATOM   1988  CA  PHE A 130      14.994  -6.015  10.103  1.00  0.74           C  
ATOM   1989  C   PHE A 130      16.317  -6.187  10.829  1.00  0.74           C  
ATOM   1990  O   PHE A 130      16.413  -5.845  12.005  1.00  0.74           O  
ATOM   1991  CB  PHE A 130      13.994  -7.142  10.324  1.00  0.74           C  
ATOM   1992  CG  PHE A 130      12.606  -6.601  10.047  1.00  0.74           C  
ATOM   1993  CD1 PHE A 130      11.900  -6.892   8.887  1.00  0.74           C  
ATOM   1994  CD2 PHE A 130      12.042  -5.747  10.953  1.00  0.74           C  
ATOM   1995  CE1 PHE A 130      10.656  -6.324   8.660  1.00  0.74           C  
ATOM   1996  CE2 PHE A 130      10.813  -5.179  10.739  1.00  0.74           C  
ATOM   1997  CZ  PHE A 130      10.115  -5.464   9.592  1.00  0.74           C  
ATOM   1998  H   PHE A 130      14.913  -6.521   8.040  1.00  0.74           H  
ATOM   1999  HA  PHE A 130      14.513  -5.137  10.519  1.00  0.74           H  
ATOM   2000 1HB  PHE A 130      14.198  -7.971   9.656  1.00  0.74           H  
ATOM   2001 2HB  PHE A 130      14.042  -7.501  11.352  1.00  0.74           H  
ATOM   2002  HD1 PHE A 130      12.337  -7.561   8.157  1.00  0.74           H  
ATOM   2003  HD2 PHE A 130      12.599  -5.517  11.855  1.00  0.74           H  
ATOM   2004  HE1 PHE A 130      10.110  -6.550   7.746  1.00  0.74           H  
ATOM   2005  HE2 PHE A 130      10.399  -4.497  11.478  1.00  0.74           H  
ATOM   2006  HZ  PHE A 130       9.144  -5.010   9.427  1.00  0.74           H  
ATOM   2007  N   SER A 131      17.356  -6.664  10.149  1.00  0.72           N  
ATOM   2008  CA  SER A 131      18.654  -6.741  10.798  1.00  0.72           C  
ATOM   2009  C   SER A 131      19.136  -5.365  11.314  1.00  0.72           C  
ATOM   2010  O   SER A 131      19.234  -5.193  12.534  1.00  0.72           O  
ATOM   2011  CB  SER A 131      19.681  -7.410   9.913  1.00  0.72           C  
ATOM   2012  OG  SER A 131      19.456  -8.778   9.785  1.00  0.72           O  
ATOM   2013  H   SER A 131      17.265  -6.997   9.188  1.00  0.72           H  
ATOM   2014  HA  SER A 131      18.544  -7.388  11.668  1.00  0.72           H  
ATOM   2015 1HB  SER A 131      19.652  -7.014   8.922  1.00  0.72           H  
ATOM   2016 2HB  SER A 131      20.644  -7.194  10.316  1.00  0.72           H  
ATOM   2017  HG  SER A 131      18.681  -8.838   9.173  1.00  0.72           H  
ATOM   2018  N   PRO A 132      19.448  -4.348  10.469  1.00  0.70           N  
ATOM   2019  CA  PRO A 132      19.844  -3.048  10.932  1.00  0.70           C  
ATOM   2020  C   PRO A 132      18.740  -2.412  11.747  1.00  0.70           C  
ATOM   2021  O   PRO A 132      19.032  -1.681  12.678  1.00  0.70           O  
ATOM   2022  CB  PRO A 132      20.111  -2.286   9.642  1.00  0.70           C  
ATOM   2023  CG  PRO A 132      19.347  -3.029   8.600  1.00  0.70           C  
ATOM   2024  CD  PRO A 132      19.392  -4.452   9.031  1.00  0.70           C  
ATOM   2025  HA  PRO A 132      20.766  -3.146  11.534  1.00  0.70           H  
ATOM   2026 1HB  PRO A 132      19.771  -1.247   9.746  1.00  0.70           H  
ATOM   2027 2HB  PRO A 132      21.183  -2.246   9.441  1.00  0.70           H  
ATOM   2028 1HG  PRO A 132      18.323  -2.665   8.541  1.00  0.70           H  
ATOM   2029 2HG  PRO A 132      19.792  -2.883   7.604  1.00  0.70           H  
ATOM   2030 1HD  PRO A 132      18.490  -4.931   8.710  1.00  0.70           H  
ATOM   2031 2HD  PRO A 132      20.289  -4.914   8.629  1.00  0.70           H  
ATOM   2032  N   LEU A 133      17.466  -2.767  11.506  1.00  0.67           N  
ATOM   2033  CA  LEU A 133      16.444  -2.160  12.331  1.00  0.67           C  
ATOM   2034  C   LEU A 133      16.646  -2.567  13.767  1.00  0.67           C  
ATOM   2035  O   LEU A 133      16.535  -1.740  14.666  1.00  0.67           O  
ATOM   2036  CB  LEU A 133      15.032  -2.528  11.921  1.00  0.67           C  
ATOM   2037  CG  LEU A 133      14.021  -1.892  12.803  1.00  0.67           C  
ATOM   2038  CD1 LEU A 133      14.171  -0.386  12.707  1.00  0.67           C  
ATOM   2039  CD2 LEU A 133      12.665  -2.351  12.434  1.00  0.67           C  
ATOM   2040  H   LEU A 133      17.179  -3.369  10.733  1.00  0.67           H  
ATOM   2041  HA  LEU A 133      16.541  -1.082  12.260  1.00  0.67           H  
ATOM   2042 1HB  LEU A 133      14.864  -2.248  10.891  1.00  0.67           H  
ATOM   2043 2HB  LEU A 133      14.921  -3.591  12.027  1.00  0.67           H  
ATOM   2044  HG  LEU A 133      14.222  -2.182  13.825  1.00  0.67           H  
ATOM   2045 1HD1 LEU A 133      13.467   0.087  13.377  1.00  0.67           H  
ATOM   2046 2HD1 LEU A 133      15.179  -0.099  12.996  1.00  0.67           H  
ATOM   2047 3HD1 LEU A 133      13.983  -0.062  11.692  1.00  0.67           H  
ATOM   2048 1HD2 LEU A 133      11.955  -1.895  13.095  1.00  0.67           H  
ATOM   2049 2HD2 LEU A 133      12.451  -2.076  11.418  1.00  0.67           H  
ATOM   2050 3HD2 LEU A 133      12.618  -3.415  12.542  1.00  0.67           H  
ATOM   2051  N   ALA A 134      16.918  -3.850  14.000  1.00  0.66           N  
ATOM   2052  CA  ALA A 134      17.116  -4.331  15.351  1.00  0.66           C  
ATOM   2053  C   ALA A 134      18.263  -3.603  16.030  1.00  0.66           C  
ATOM   2054  O   ALA A 134      18.163  -3.226  17.195  1.00  0.66           O  
ATOM   2055  CB  ALA A 134      17.428  -5.810  15.321  1.00  0.66           C  
ATOM   2056  H   ALA A 134      16.978  -4.508  13.222  1.00  0.66           H  
ATOM   2057  HA  ALA A 134      16.200  -4.151  15.908  1.00  0.66           H  
ATOM   2058 1HB  ALA A 134      17.555  -6.174  16.331  1.00  0.66           H  
ATOM   2059 2HB  ALA A 134      16.628  -6.345  14.830  1.00  0.66           H  
ATOM   2060 3HB  ALA A 134      18.345  -5.972  14.763  1.00  0.66           H  
ATOM   2061  N   SER A 135      19.346  -3.358  15.287  1.00  0.64           N  
ATOM   2062  CA  SER A 135      20.499  -2.650  15.845  1.00  0.64           C  
ATOM   2063  C   SER A 135      20.165  -1.184  16.149  1.00  0.64           C  
ATOM   2064  O   SER A 135      20.610  -0.630  17.161  1.00  0.64           O  
ATOM   2065  CB  SER A 135      21.679  -2.785  14.916  1.00  0.64           C  
ATOM   2066  OG  SER A 135      22.109  -4.123  14.878  1.00  0.64           O  
ATOM   2067  H   SER A 135      19.369  -3.704  14.321  1.00  0.64           H  
ATOM   2068  HA  SER A 135      20.766  -3.132  16.785  1.00  0.64           H  
ATOM   2069 1HB  SER A 135      21.388  -2.463  13.917  1.00  0.64           H  
ATOM   2070 2HB  SER A 135      22.489  -2.149  15.251  1.00  0.64           H  
ATOM   2071  HG  SER A 135      22.677  -4.222  14.087  1.00  0.64           H  
ATOM   2072  N   VAL A 136      19.381  -0.574  15.260  1.00  0.63           N  
ATOM   2073  CA  VAL A 136      18.914   0.802  15.375  1.00  0.63           C  
ATOM   2074  C   VAL A 136      17.971   0.992  16.563  1.00  0.63           C  
ATOM   2075  O   VAL A 136      18.151   1.921  17.359  1.00  0.63           O  
ATOM   2076  CB  VAL A 136      18.215   1.187  14.049  1.00  0.63           C  
ATOM   2077  CG1 VAL A 136      17.503   2.466  14.122  1.00  0.63           C  
ATOM   2078  CG2 VAL A 136      19.260   1.372  12.991  1.00  0.63           C  
ATOM   2079  H   VAL A 136      19.090  -1.100  14.437  1.00  0.63           H  
ATOM   2080  HA  VAL A 136      19.782   1.446  15.510  1.00  0.63           H  
ATOM   2081  HB  VAL A 136      17.521   0.409  13.787  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 136      17.065   2.664  13.159  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 136      16.720   2.426  14.883  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 136      18.209   3.234  14.348  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 136      18.791   1.633  12.060  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 136      19.903   2.175  13.307  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 136      19.847   0.484  12.861  1.00  0.63           H  
ATOM   2088  N   LEU A 137      16.992   0.100  16.707  1.00  0.62           N  
ATOM   2089  CA  LEU A 137      16.059   0.182  17.819  1.00  0.62           C  
ATOM   2090  C   LEU A 137      16.795  -0.106  19.128  1.00  0.62           C  
ATOM   2091  O   LEU A 137      16.536   0.526  20.151  1.00  0.62           O  
ATOM   2092  CB  LEU A 137      14.913  -0.815  17.638  1.00  0.62           C  
ATOM   2093  CG  LEU A 137      13.934  -0.562  16.478  1.00  0.62           C  
ATOM   2094  CD1 LEU A 137      12.961  -1.738  16.404  1.00  0.62           C  
ATOM   2095  CD2 LEU A 137      13.196   0.752  16.657  1.00  0.62           C  
ATOM   2096  H   LEU A 137      16.890  -0.641  16.022  1.00  0.62           H  
ATOM   2097  HA  LEU A 137      15.650   1.192  17.858  1.00  0.62           H  
ATOM   2098 1HB  LEU A 137      15.362  -1.781  17.446  1.00  0.62           H  
ATOM   2099 2HB  LEU A 137      14.343  -0.881  18.565  1.00  0.62           H  
ATOM   2100  HG  LEU A 137      14.493  -0.519  15.557  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 137      12.275  -1.587  15.570  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 137      13.524  -2.659  16.252  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 137      12.394  -1.808  17.330  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 137      12.516   0.907  15.813  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 137      12.628   0.723  17.577  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 137      13.917   1.577  16.697  1.00  0.62           H  
ATOM   2107  N   ALA A 138      17.756  -1.030  19.091  1.00  0.62           N  
ATOM   2108  CA  ALA A 138      18.556  -1.404  20.255  1.00  0.62           C  
ATOM   2109  C   ALA A 138      19.652  -0.416  20.621  1.00  0.62           C  
ATOM   2110  O   ALA A 138      20.638  -0.984  21.075  1.00  0.62           O  
ATOM   2111  CB  ALA A 138      19.259  -2.707  20.002  1.00  0.62           C  
ATOM   2112  H   ALA A 138      17.932  -1.544  18.230  1.00  0.62           H  
ATOM   2113  HA  ALA A 138      17.874  -1.507  21.099  1.00  0.62           H  
ATOM   2114 1HB  ALA A 138      19.817  -3.010  20.878  1.00  0.62           H  
ATOM   2115 2HB  ALA A 138      18.557  -3.460  19.748  1.00  0.62           H  
ATOM   2116 3HB  ALA A 138      19.937  -2.572  19.163  1.00  0.62           H  
ATOM   2117  N   ALA A 139      19.855   0.495  19.672  1.00  0.62           N  
ATOM   2118  CA  ALA A 139      20.513   1.740  20.055  1.00  0.62           C  
ATOM   2119  C   ALA A 139      19.588   2.815  20.625  1.00  0.62           C  
ATOM   2120  O   ALA A 139      20.068   3.790  21.197  1.00  0.62           O  
ATOM   2121  CB  ALA A 139      21.268   2.284  18.859  1.00  0.62           C  
ATOM   2122  H   ALA A 139      20.273   0.126  18.822  1.00  0.62           H  
ATOM   2123  HA  ALA A 139      21.232   1.501  20.823  1.00  0.62           H  
ATOM   2124 1HB  ALA A 139      21.822   3.179  19.142  1.00  0.62           H  
ATOM   2125 2HB  ALA A 139      21.971   1.524  18.498  1.00  0.62           H  
ATOM   2126 3HB  ALA A 139      20.568   2.524  18.070  1.00  0.62           H  
ATOM   2127  N   GLY A 140      18.271   2.631  20.565  1.00  0.61           N  
ATOM   2128  CA  GLY A 140      17.335   3.655  21.034  1.00  0.61           C  
ATOM   2129  C   GLY A 140      17.005   4.712  19.987  1.00  0.61           C  
ATOM   2130  O   GLY A 140      16.565   5.812  20.326  1.00  0.61           O  
ATOM   2131  H   GLY A 140      17.883   1.785  20.162  1.00  0.61           H  
ATOM   2132 1HA  GLY A 140      16.410   3.171  21.337  1.00  0.61           H  
ATOM   2133 2HA  GLY A 140      17.743   4.144  21.912  1.00  0.61           H  
ATOM   2134  N   ASN A 141      17.251   4.407  18.723  1.00  0.61           N  
ATOM   2135  CA  ASN A 141      16.982   5.339  17.637  1.00  0.61           C  
ATOM   2136  C   ASN A 141      15.582   5.145  17.091  1.00  0.61           C  
ATOM   2137  O   ASN A 141      14.899   4.164  17.401  1.00  0.61           O  
ATOM   2138  CB  ASN A 141      17.962   5.172  16.510  1.00  0.61           C  
ATOM   2139  CG  ASN A 141      19.298   5.475  16.874  1.00  0.61           C  
ATOM   2140  OD1 ASN A 141      19.543   6.393  17.626  1.00  0.61           O  
ATOM   2141  ND2 ASN A 141      20.209   4.721  16.360  1.00  0.61           N  
ATOM   2142  H   ASN A 141      17.614   3.485  18.476  1.00  0.61           H  
ATOM   2143  HA  ASN A 141      17.049   6.361  18.015  1.00  0.61           H  
ATOM   2144 1HB  ASN A 141      17.936   4.160  16.238  1.00  0.61           H  
ATOM   2145 2HB  ASN A 141      17.665   5.768  15.645  1.00  0.61           H  
ATOM   2146 1HD2 ASN A 141      21.191   4.869  16.578  1.00  0.61           H  
ATOM   2147 2HD2 ASN A 141      19.944   3.979  15.748  1.00  0.61           H  
ATOM   2148  N   ARG A 142      15.146   6.097  16.283  1.00  0.62           N  
ATOM   2149  CA  ARG A 142      13.873   5.965  15.576  1.00  0.62           C  
ATOM   2150  C   ARG A 142      14.216   5.577  14.148  1.00  0.62           C  
ATOM   2151  O   ARG A 142      15.333   5.867  13.695  1.00  0.62           O  
ATOM   2152  CB  ARG A 142      13.074   7.246  15.673  1.00  0.62           C  
ATOM   2153  CG  ARG A 142      12.621   7.555  17.103  1.00  0.62           C  
ATOM   2154  CD  ARG A 142      11.951   8.870  17.247  1.00  0.62           C  
ATOM   2155  NE  ARG A 142      11.495   9.083  18.622  1.00  0.62           N  
ATOM   2156  CZ  ARG A 142      10.280   8.730  19.077  1.00  0.62           C  
ATOM   2157  NH1 ARG A 142       9.437   8.188  18.268  1.00  0.62           N  
ATOM   2158  NH2 ARG A 142       9.907   8.939  20.330  1.00  0.62           N  
ATOM   2159  H   ARG A 142      15.752   6.909  16.115  1.00  0.62           H  
ATOM   2160  HA  ARG A 142      13.283   5.162  16.020  1.00  0.62           H  
ATOM   2161 1HB  ARG A 142      13.670   8.068  15.326  1.00  0.62           H  
ATOM   2162 2HB  ARG A 142      12.186   7.181  15.035  1.00  0.62           H  
ATOM   2163 1HG  ARG A 142      11.919   6.784  17.426  1.00  0.62           H  
ATOM   2164 2HG  ARG A 142      13.490   7.551  17.760  1.00  0.62           H  
ATOM   2165 1HD  ARG A 142      12.649   9.646  16.997  1.00  0.62           H  
ATOM   2166 2HD  ARG A 142      11.107   8.956  16.590  1.00  0.62           H  
ATOM   2167  HE  ARG A 142      12.127   9.519  19.271  1.00  0.62           H  
ATOM   2168 1HH1 ARG A 142       9.699   8.044  17.286  1.00  0.62           H  
ATOM   2169 2HH1 ARG A 142       8.511   7.954  18.601  1.00  0.62           H  
ATOM   2170 1HH2 ARG A 142      10.504   9.385  21.034  1.00  0.62           H  
ATOM   2171 2HH2 ARG A 142       8.982   8.678  20.632  1.00  0.62           H  
ATOM   2172  N   ALA A 143      13.298   4.912  13.440  1.00  0.63           N  
ATOM   2173  CA  ALA A 143      13.665   4.471  12.099  1.00  0.63           C  
ATOM   2174  C   ALA A 143      12.597   4.557  11.031  1.00  0.63           C  
ATOM   2175  O   ALA A 143      11.388   4.476  11.289  1.00  0.63           O  
ATOM   2176  CB  ALA A 143      14.085   3.008  12.162  1.00  0.63           C  
ATOM   2177  H   ALA A 143      12.391   4.671  13.846  1.00  0.63           H  
ATOM   2178  HA  ALA A 143      14.500   5.084  11.776  1.00  0.63           H  
ATOM   2179 1HB  ALA A 143      14.420   2.680  11.175  1.00  0.63           H  
ATOM   2180 2HB  ALA A 143      14.880   2.896  12.871  1.00  0.63           H  
ATOM   2181 3HB  ALA A 143      13.234   2.416  12.476  1.00  0.63           H  
ATOM   2182  N   VAL A 144      13.091   4.690   9.811  1.00  0.64           N  
ATOM   2183  CA  VAL A 144      12.254   4.635   8.634  1.00  0.64           C  
ATOM   2184  C   VAL A 144      12.795   3.557   7.701  1.00  0.64           C  
ATOM   2185  O   VAL A 144      13.959   3.614   7.316  1.00  0.64           O  
ATOM   2186  CB  VAL A 144      12.250   5.982   7.906  1.00  0.64           C  
ATOM   2187  CG1 VAL A 144      11.386   5.849   6.718  1.00  0.64           C  
ATOM   2188  CG2 VAL A 144      11.748   7.096   8.825  1.00  0.64           C  
ATOM   2189  H   VAL A 144      14.103   4.812   9.718  1.00  0.64           H  
ATOM   2190  HA  VAL A 144      11.236   4.377   8.923  1.00  0.64           H  
ATOM   2191  HB  VAL A 144      13.244   6.196   7.567  1.00  0.64           H  
ATOM   2192 1HG1 VAL A 144      11.377   6.786   6.173  1.00  0.64           H  
ATOM   2193 2HG1 VAL A 144      11.758   5.053   6.080  1.00  0.64           H  
ATOM   2194 3HG1 VAL A 144      10.383   5.599   7.041  1.00  0.64           H  
ATOM   2195 1HG2 VAL A 144      11.735   8.046   8.300  1.00  0.64           H  
ATOM   2196 2HG2 VAL A 144      10.750   6.868   9.165  1.00  0.64           H  
ATOM   2197 3HG2 VAL A 144      12.407   7.172   9.677  1.00  0.64           H  
ATOM   2198  N   LEU A 145      11.964   2.590   7.338  1.00  0.67           N  
ATOM   2199  CA  LEU A 145      12.378   1.499   6.468  1.00  0.67           C  
ATOM   2200  C   LEU A 145      11.932   1.758   5.039  1.00  0.67           C  
ATOM   2201  O   LEU A 145      10.839   2.281   4.829  1.00  0.67           O  
ATOM   2202  CB  LEU A 145      11.713   0.185   6.892  1.00  0.67           C  
ATOM   2203  CG  LEU A 145      11.919  -0.339   8.308  1.00  0.67           C  
ATOM   2204  CD1 LEU A 145      11.104  -1.655   8.481  1.00  0.67           C  
ATOM   2205  CD2 LEU A 145      13.379  -0.565   8.571  1.00  0.67           C  
ATOM   2206  H   LEU A 145      11.012   2.610   7.682  1.00  0.67           H  
ATOM   2207  HA  LEU A 145      13.460   1.406   6.496  1.00  0.67           H  
ATOM   2208 1HB  LEU A 145      10.649   0.311   6.761  1.00  0.67           H  
ATOM   2209 2HB  LEU A 145      12.031  -0.589   6.209  1.00  0.67           H  
ATOM   2210  HG  LEU A 145      11.538   0.392   9.009  1.00  0.67           H  
ATOM   2211 1HD1 LEU A 145      11.219  -2.034   9.488  1.00  0.67           H  
ATOM   2212 2HD1 LEU A 145      10.050  -1.460   8.295  1.00  0.67           H  
ATOM   2213 3HD1 LEU A 145      11.462  -2.403   7.777  1.00  0.67           H  
ATOM   2214 1HD2 LEU A 145      13.510  -0.926   9.573  1.00  0.67           H  
ATOM   2215 2HD2 LEU A 145      13.783  -1.291   7.872  1.00  0.67           H  
ATOM   2216 3HD2 LEU A 145      13.887   0.375   8.457  1.00  0.67           H  
ATOM   2217  N   LYS A 146      12.730   1.331   4.068  1.00  0.71           N  
ATOM   2218  CA  LYS A 146      12.360   1.414   2.663  1.00  0.71           C  
ATOM   2219  C   LYS A 146      12.683   0.134   1.861  1.00  0.71           C  
ATOM   2220  O   LYS A 146      13.777   0.017   1.308  1.00  0.71           O  
ATOM   2221  CB  LYS A 146      13.003   2.614   1.965  1.00  0.71           C  
ATOM   2222  CG  LYS A 146      12.529   2.702   0.554  1.00  0.71           C  
ATOM   2223  CD  LYS A 146      13.043   3.850  -0.221  1.00  0.71           C  
ATOM   2224  CE  LYS A 146      12.317   3.828  -1.546  1.00  0.71           C  
ATOM   2225  NZ  LYS A 146      12.550   2.555  -2.280  1.00  0.71           N  
ATOM   2226  H   LYS A 146      13.642   0.974   4.318  1.00  0.71           H  
ATOM   2227  HA  LYS A 146      11.299   1.587   2.618  1.00  0.71           H  
ATOM   2228 1HB  LYS A 146      12.734   3.534   2.483  1.00  0.71           H  
ATOM   2229 2HB  LYS A 146      14.060   2.523   1.973  1.00  0.71           H  
ATOM   2230 1HG  LYS A 146      12.807   1.779   0.037  1.00  0.71           H  
ATOM   2231 2HG  LYS A 146      11.449   2.761   0.551  1.00  0.71           H  
ATOM   2232 1HD  LYS A 146      12.837   4.787   0.304  1.00  0.71           H  
ATOM   2233 2HD  LYS A 146      14.117   3.757  -0.375  1.00  0.71           H  
ATOM   2234 1HE  LYS A 146      11.247   3.933  -1.359  1.00  0.71           H  
ATOM   2235 2HE  LYS A 146      12.644   4.640  -2.158  1.00  0.71           H  
ATOM   2236 1HZ  LYS A 146      12.013   2.572  -3.155  1.00  0.71           H  
ATOM   2237 2HZ  LYS A 146      13.524   2.437  -2.486  1.00  0.71           H  
ATOM   2238 3HZ  LYS A 146      12.227   1.772  -1.721  1.00  0.71           H  
ATOM   2239  N   PRO A 147      11.789  -0.870   1.835  1.00  0.75           N  
ATOM   2240  CA  PRO A 147      11.930  -2.143   1.127  1.00  0.75           C  
ATOM   2241  C   PRO A 147      12.102  -1.878  -0.372  1.00  0.75           C  
ATOM   2242  O   PRO A 147      11.554  -0.886  -0.865  1.00  0.75           O  
ATOM   2243  CB  PRO A 147      10.589  -2.820   1.378  1.00  0.75           C  
ATOM   2244  CG  PRO A 147       9.984  -2.132   2.612  1.00  0.75           C  
ATOM   2245  CD  PRO A 147      10.492  -0.724   2.551  1.00  0.75           C  
ATOM   2246  HA  PRO A 147      12.785  -2.715   1.535  1.00  0.75           H  
ATOM   2247 1HB  PRO A 147       9.980  -2.691   0.485  1.00  0.75           H  
ATOM   2248 2HB  PRO A 147      10.732  -3.905   1.508  1.00  0.75           H  
ATOM   2249 1HG  PRO A 147       8.886  -2.139   2.523  1.00  0.75           H  
ATOM   2250 2HG  PRO A 147      10.195  -2.639   3.542  1.00  0.75           H  
ATOM   2251 1HD  PRO A 147       9.795  -0.099   1.979  1.00  0.75           H  
ATOM   2252 2HD  PRO A 147      10.636  -0.363   3.573  1.00  0.75           H  
ATOM   2253  N   SER A 148      12.798  -2.732  -1.126  1.00  0.79           N  
ATOM   2254  CA  SER A 148      12.914  -2.495  -2.576  1.00  0.79           C  
ATOM   2255  C   SER A 148      11.616  -2.540  -3.380  1.00  0.79           C  
ATOM   2256  O   SER A 148      10.737  -3.380  -3.155  1.00  0.79           O  
ATOM   2257  CB  SER A 148      13.842  -3.458  -3.230  1.00  0.79           C  
ATOM   2258  OG  SER A 148      13.835  -3.254  -4.632  1.00  0.79           O  
ATOM   2259  H   SER A 148      13.274  -3.552  -0.737  1.00  0.79           H  
ATOM   2260  HA  SER A 148      13.336  -1.496  -2.708  1.00  0.79           H  
ATOM   2261 1HB  SER A 148      14.846  -3.308  -2.841  1.00  0.79           H  
ATOM   2262 2HB  SER A 148      13.536  -4.474  -3.002  1.00  0.79           H  
ATOM   2263  HG  SER A 148      13.824  -2.275  -4.777  1.00  0.79           H  
ATOM   2264  N   GLU A 149      11.563  -1.685  -4.407  1.00  0.82           N  
ATOM   2265  CA  GLU A 149      10.463  -1.586  -5.373  1.00  0.82           C  
ATOM   2266  C   GLU A 149      10.266  -2.872  -6.195  1.00  0.82           C  
ATOM   2267  O   GLU A 149       9.217  -3.083  -6.799  1.00  0.82           O  
ATOM   2268  CB  GLU A 149      10.752  -0.413  -6.308  1.00  0.82           C  
ATOM   2269  CG  GLU A 149      11.919  -0.638  -7.297  1.00  0.82           C  
ATOM   2270  CD  GLU A 149      13.310  -0.414  -6.711  1.00  0.82           C  
ATOM   2271  OE1 GLU A 149      13.479  -0.572  -5.512  1.00  0.82           O  
ATOM   2272  OE2 GLU A 149      14.202  -0.112  -7.472  1.00  0.82           O  
ATOM   2273  H   GLU A 149      12.324  -1.035  -4.511  1.00  0.82           H  
ATOM   2274  HA  GLU A 149       9.543  -1.386  -4.821  1.00  0.82           H  
ATOM   2275 1HB  GLU A 149       9.858  -0.167  -6.881  1.00  0.82           H  
ATOM   2276 2HB  GLU A 149      10.999   0.444  -5.704  1.00  0.82           H  
ATOM   2277 1HG  GLU A 149      11.858  -1.627  -7.703  1.00  0.82           H  
ATOM   2278 2HG  GLU A 149      11.783   0.050  -8.128  1.00  0.82           H  
ATOM   2279  N   LEU A 150      11.286  -3.733  -6.203  1.00  0.83           N  
ATOM   2280  CA  LEU A 150      11.262  -5.026  -6.875  1.00  0.83           C  
ATOM   2281  C   LEU A 150      10.307  -5.989  -6.196  1.00  0.83           C  
ATOM   2282  O   LEU A 150       9.854  -6.952  -6.811  1.00  0.83           O  
ATOM   2283  CB  LEU A 150      12.638  -5.668  -6.854  1.00  0.83           C  
ATOM   2284  CG  LEU A 150      13.599  -5.461  -8.018  1.00  0.83           C  
ATOM   2285  CD1 LEU A 150      13.029  -6.137  -9.232  1.00  0.83           C  
ATOM   2286  CD2 LEU A 150      13.829  -3.990  -8.238  1.00  0.83           C  
ATOM   2287  H   LEU A 150      12.130  -3.483  -5.689  1.00  0.83           H  
ATOM   2288  HA  LEU A 150      10.939  -4.877  -7.904  1.00  0.83           H  
ATOM   2289 1HB  LEU A 150      13.109  -5.239  -6.016  1.00  0.83           H  
ATOM   2290 2HB  LEU A 150      12.526  -6.737  -6.687  1.00  0.83           H  
ATOM   2291  HG  LEU A 150      14.552  -5.937  -7.789  1.00  0.83           H  
ATOM   2292 1HD1 LEU A 150      13.709  -6.026 -10.075  1.00  0.83           H  
ATOM   2293 2HD1 LEU A 150      12.898  -7.191  -9.006  1.00  0.83           H  
ATOM   2294 3HD1 LEU A 150      12.067  -5.694  -9.482  1.00  0.83           H  
ATOM   2295 1HD2 LEU A 150      14.523  -3.846  -9.065  1.00  0.83           H  
ATOM   2296 2HD2 LEU A 150      12.885  -3.512  -8.473  1.00  0.83           H  
ATOM   2297 3HD2 LEU A 150      14.248  -3.543  -7.333  1.00  0.83           H  
ATOM   2298  N   THR A 151      10.058  -5.768  -4.902  1.00  0.83           N  
ATOM   2299  CA  THR A 151       9.243  -6.662  -4.094  1.00  0.83           C  
ATOM   2300  C   THR A 151       8.090  -5.931  -3.359  1.00  0.83           C  
ATOM   2301  O   THR A 151       8.101  -5.855  -2.122  1.00  0.83           O  
ATOM   2302  CB  THR A 151      10.155  -7.345  -3.053  1.00  0.83           C  
ATOM   2303  OG1 THR A 151      10.837  -6.338  -2.286  1.00  0.83           O  
ATOM   2304  CG2 THR A 151      11.210  -8.257  -3.723  1.00  0.83           C  
ATOM   2305  H   THR A 151      10.429  -4.932  -4.450  1.00  0.83           H  
ATOM   2306  HA  THR A 151       8.826  -7.432  -4.736  1.00  0.83           H  
ATOM   2307  HB  THR A 151       9.536  -7.941  -2.384  1.00  0.83           H  
ATOM   2308  HG1 THR A 151      10.304  -5.525  -2.257  1.00  0.83           H  
ATOM   2309 1HG2 THR A 151      11.835  -8.723  -2.958  1.00  0.83           H  
ATOM   2310 2HG2 THR A 151      10.723  -9.029  -4.303  1.00  0.83           H  
ATOM   2311 3HG2 THR A 151      11.833  -7.664  -4.375  1.00  0.83           H  
ATOM   2312  N   PRO A 152       7.104  -5.349  -4.090  1.00  0.82           N  
ATOM   2313  CA  PRO A 152       6.021  -4.536  -3.558  1.00  0.82           C  
ATOM   2314  C   PRO A 152       4.986  -5.287  -2.717  1.00  0.82           C  
ATOM   2315  O   PRO A 152       4.286  -4.666  -1.913  1.00  0.82           O  
ATOM   2316  CB  PRO A 152       5.358  -3.993  -4.831  1.00  0.82           C  
ATOM   2317  CG  PRO A 152       5.673  -5.022  -5.893  1.00  0.82           C  
ATOM   2318  CD  PRO A 152       7.036  -5.546  -5.545  1.00  0.82           C  
ATOM   2319  HA  PRO A 152       6.460  -3.710  -2.985  1.00  0.82           H  
ATOM   2320 1HB  PRO A 152       4.277  -3.869  -4.668  1.00  0.82           H  
ATOM   2321 2HB  PRO A 152       5.765  -3.000  -5.069  1.00  0.82           H  
ATOM   2322 1HG  PRO A 152       4.914  -5.815  -5.886  1.00  0.82           H  
ATOM   2323 2HG  PRO A 152       5.644  -4.560  -6.891  1.00  0.82           H  
ATOM   2324 1HD  PRO A 152       7.096  -6.610  -5.814  1.00  0.82           H  
ATOM   2325 2HD  PRO A 152       7.774  -4.942  -6.057  1.00  0.82           H  
ATOM   2326  N   ARG A 153       4.859  -6.615  -2.871  1.00  0.81           N  
ATOM   2327  CA  ARG A 153       3.867  -7.309  -2.066  1.00  0.81           C  
ATOM   2328  C   ARG A 153       4.419  -7.435  -0.655  1.00  0.81           C  
ATOM   2329  O   ARG A 153       3.706  -7.220   0.331  1.00  0.81           O  
ATOM   2330  CB  ARG A 153       3.539  -8.655  -2.674  1.00  0.81           C  
ATOM   2331  CG  ARG A 153       2.451  -9.444  -2.040  1.00  0.81           C  
ATOM   2332  CD  ARG A 153       1.139  -8.795  -2.119  1.00  0.81           C  
ATOM   2333  NE  ARG A 153       0.088  -9.686  -1.646  1.00  0.81           N  
ATOM   2334  CZ  ARG A 153      -1.091  -9.264  -1.144  1.00  0.81           C  
ATOM   2335  NH1 ARG A 153      -1.329  -7.971  -1.050  1.00  0.81           N  
ATOM   2336  NH2 ARG A 153      -1.997 -10.138  -0.744  1.00  0.81           N  
ATOM   2337  H   ARG A 153       5.414  -7.190  -3.519  1.00  0.81           H  
ATOM   2338  HA  ARG A 153       2.954  -6.714  -2.034  1.00  0.81           H  
ATOM   2339 1HB  ARG A 153       3.332  -8.552  -3.736  1.00  0.81           H  
ATOM   2340 2HB  ARG A 153       4.406  -9.292  -2.573  1.00  0.81           H  
ATOM   2341 1HG  ARG A 153       2.402 -10.407  -2.526  1.00  0.81           H  
ATOM   2342 2HG  ARG A 153       2.676  -9.580  -0.997  1.00  0.81           H  
ATOM   2343 1HD  ARG A 153       1.134  -7.898  -1.497  1.00  0.81           H  
ATOM   2344 2HD  ARG A 153       0.922  -8.528  -3.151  1.00  0.81           H  
ATOM   2345  HE  ARG A 153       0.258 -10.704  -1.735  1.00  0.81           H  
ATOM   2346 1HH1 ARG A 153      -0.628  -7.307  -1.358  1.00  0.81           H  
ATOM   2347 2HH1 ARG A 153      -2.201  -7.629  -0.669  1.00  0.81           H  
ATOM   2348 1HH2 ARG A 153      -1.808 -11.129  -0.812  1.00  0.81           H  
ATOM   2349 2HH2 ARG A 153      -2.874  -9.814  -0.367  1.00  0.81           H  
ATOM   2350  N   THR A 154       5.717  -7.748  -0.561  1.00  0.80           N  
ATOM   2351  CA  THR A 154       6.385  -7.863   0.721  1.00  0.80           C  
ATOM   2352  C   THR A 154       6.391  -6.493   1.357  1.00  0.80           C  
ATOM   2353  O   THR A 154       6.106  -6.358   2.543  1.00  0.80           O  
ATOM   2354  CB  THR A 154       7.833  -8.374   0.599  1.00  0.80           C  
ATOM   2355  OG1 THR A 154       7.843  -9.652  -0.015  1.00  0.80           O  
ATOM   2356  CG2 THR A 154       8.456  -8.493   2.004  1.00  0.80           C  
ATOM   2357  H   THR A 154       6.253  -7.942  -1.411  1.00  0.80           H  
ATOM   2358  HA  THR A 154       5.830  -8.536   1.367  1.00  0.80           H  
ATOM   2359  HB  THR A 154       8.417  -7.681  -0.012  1.00  0.80           H  
ATOM   2360  HG1 THR A 154       7.604  -9.533  -0.962  1.00  0.80           H  
ATOM   2361 1HG2 THR A 154       9.477  -8.856   1.922  1.00  0.80           H  
ATOM   2362 2HG2 THR A 154       8.456  -7.514   2.481  1.00  0.80           H  
ATOM   2363 3HG2 THR A 154       7.871  -9.191   2.605  1.00  0.80           H  
ATOM   2364  N   ALA A 155       6.702  -5.457   0.563  1.00  0.79           N  
ATOM   2365  CA  ALA A 155       6.752  -4.109   1.108  1.00  0.79           C  
ATOM   2366  C   ALA A 155       5.418  -3.712   1.724  1.00  0.79           C  
ATOM   2367  O   ALA A 155       5.388  -3.136   2.816  1.00  0.79           O  
ATOM   2368  CB  ALA A 155       7.105  -3.127   0.017  1.00  0.79           C  
ATOM   2369  H   ALA A 155       6.951  -5.617  -0.416  1.00  0.79           H  
ATOM   2370  HA  ALA A 155       7.515  -4.091   1.884  1.00  0.79           H  
ATOM   2371 1HB  ALA A 155       7.171  -2.132   0.435  1.00  0.79           H  
ATOM   2372 2HB  ALA A 155       8.054  -3.402  -0.431  1.00  0.79           H  
ATOM   2373 3HB  ALA A 155       6.333  -3.150  -0.740  1.00  0.79           H  
ATOM   2374  N   GLU A 156       4.313  -4.069   1.055  1.00  0.79           N  
ATOM   2375  CA  GLU A 156       2.991  -3.795   1.594  1.00  0.79           C  
ATOM   2376  C   GLU A 156       2.763  -4.578   2.875  1.00  0.79           C  
ATOM   2377  O   GLU A 156       2.297  -4.025   3.872  1.00  0.79           O  
ATOM   2378  CB  GLU A 156       1.893  -4.131   0.578  1.00  0.79           C  
ATOM   2379  CG  GLU A 156       0.455  -3.845   1.099  1.00  0.79           C  
ATOM   2380  CD  GLU A 156      -0.654  -4.035   0.062  1.00  0.79           C  
ATOM   2381  OE1 GLU A 156      -0.841  -3.163  -0.777  1.00  0.79           O  
ATOM   2382  OE2 GLU A 156      -1.314  -5.049   0.105  1.00  0.79           O  
ATOM   2383  H   GLU A 156       4.385  -4.515   0.139  1.00  0.79           H  
ATOM   2384  HA  GLU A 156       2.932  -2.734   1.832  1.00  0.79           H  
ATOM   2385 1HB  GLU A 156       2.060  -3.584  -0.345  1.00  0.79           H  
ATOM   2386 2HB  GLU A 156       1.949  -5.192   0.331  1.00  0.79           H  
ATOM   2387 1HG  GLU A 156       0.272  -4.535   1.921  1.00  0.79           H  
ATOM   2388 2HG  GLU A 156       0.407  -2.837   1.507  1.00  0.79           H  
ATOM   2389  N   ALA A 157       3.111  -5.871   2.868  1.00  0.79           N  
ATOM   2390  CA  ALA A 157       2.903  -6.697   4.048  1.00  0.79           C  
ATOM   2391  C   ALA A 157       3.666  -6.131   5.241  1.00  0.79           C  
ATOM   2392  O   ALA A 157       3.150  -6.114   6.362  1.00  0.79           O  
ATOM   2393  CB  ALA A 157       3.346  -8.125   3.770  1.00  0.79           C  
ATOM   2394  H   ALA A 157       3.493  -6.289   2.019  1.00  0.79           H  
ATOM   2395  HA  ALA A 157       1.838  -6.687   4.286  1.00  0.79           H  
ATOM   2396 1HB  ALA A 157       3.164  -8.742   4.647  1.00  0.79           H  
ATOM   2397 2HB  ALA A 157       2.782  -8.519   2.924  1.00  0.79           H  
ATOM   2398 3HB  ALA A 157       4.408  -8.137   3.530  1.00  0.79           H  
ATOM   2399  N   VAL A 158       4.880  -5.630   4.994  1.00  0.79           N  
ATOM   2400  CA  VAL A 158       5.682  -5.037   6.048  1.00  0.79           C  
ATOM   2401  C   VAL A 158       5.064  -3.731   6.514  1.00  0.79           C  
ATOM   2402  O   VAL A 158       4.951  -3.506   7.716  1.00  0.79           O  
ATOM   2403  CB  VAL A 158       7.141  -4.819   5.600  1.00  0.79           C  
ATOM   2404  CG1 VAL A 158       7.902  -4.027   6.657  1.00  0.79           C  
ATOM   2405  CG2 VAL A 158       7.817  -6.174   5.402  1.00  0.79           C  
ATOM   2406  H   VAL A 158       5.257  -5.688   4.048  1.00  0.79           H  
ATOM   2407  HA  VAL A 158       5.700  -5.729   6.888  1.00  0.79           H  
ATOM   2408  HB  VAL A 158       7.151  -4.252   4.663  1.00  0.79           H  
ATOM   2409 1HG1 VAL A 158       8.933  -3.873   6.336  1.00  0.79           H  
ATOM   2410 2HG1 VAL A 158       7.423  -3.074   6.797  1.00  0.79           H  
ATOM   2411 3HG1 VAL A 158       7.888  -4.578   7.589  1.00  0.79           H  
ATOM   2412 1HG2 VAL A 158       8.846  -6.022   5.079  1.00  0.79           H  
ATOM   2413 2HG2 VAL A 158       7.806  -6.724   6.342  1.00  0.79           H  
ATOM   2414 3HG2 VAL A 158       7.283  -6.743   4.650  1.00  0.79           H  
ATOM   2415  N   ALA A 159       4.624  -2.880   5.583  1.00  0.80           N  
ATOM   2416  CA  ALA A 159       4.012  -1.615   5.964  1.00  0.80           C  
ATOM   2417  C   ALA A 159       2.793  -1.825   6.848  1.00  0.80           C  
ATOM   2418  O   ALA A 159       2.605  -1.111   7.840  1.00  0.80           O  
ATOM   2419  CB  ALA A 159       3.596  -0.850   4.718  1.00  0.80           C  
ATOM   2420  H   ALA A 159       4.739  -3.100   4.594  1.00  0.80           H  
ATOM   2421  HA  ALA A 159       4.733  -1.041   6.526  1.00  0.80           H  
ATOM   2422 1HB  ALA A 159       3.159   0.103   5.002  1.00  0.80           H  
ATOM   2423 2HB  ALA A 159       4.462  -0.677   4.086  1.00  0.80           H  
ATOM   2424 3HB  ALA A 159       2.864  -1.436   4.164  1.00  0.80           H  
ATOM   2425  N   GLN A 160       1.982  -2.831   6.514  1.00  0.81           N  
ATOM   2426  CA  GLN A 160       0.784  -3.111   7.287  1.00  0.81           C  
ATOM   2427  C   GLN A 160       1.152  -3.672   8.650  1.00  0.81           C  
ATOM   2428  O   GLN A 160       0.599  -3.256   9.677  1.00  0.81           O  
ATOM   2429  CB  GLN A 160      -0.082  -4.130   6.541  1.00  0.81           C  
ATOM   2430  CG  GLN A 160      -0.702  -3.612   5.255  1.00  0.81           C  
ATOM   2431  CD  GLN A 160      -1.401  -4.713   4.475  1.00  0.81           C  
ATOM   2432  OE1 GLN A 160      -1.222  -5.908   4.744  1.00  0.81           O  
ATOM   2433  NE2 GLN A 160      -2.196  -4.318   3.492  1.00  0.81           N  
ATOM   2434  H   GLN A 160       2.185  -3.382   5.679  1.00  0.81           H  
ATOM   2435  HA  GLN A 160       0.228  -2.189   7.425  1.00  0.81           H  
ATOM   2436 1HB  GLN A 160       0.531  -4.998   6.282  1.00  0.81           H  
ATOM   2437 2HB  GLN A 160      -0.882  -4.475   7.191  1.00  0.81           H  
ATOM   2438 1HG  GLN A 160      -1.434  -2.847   5.500  1.00  0.81           H  
ATOM   2439 2HG  GLN A 160       0.080  -3.190   4.627  1.00  0.81           H  
ATOM   2440 1HE2 GLN A 160      -2.670  -4.993   2.923  1.00  0.81           H  
ATOM   2441 2HE2 GLN A 160      -2.303  -3.345   3.295  1.00  0.81           H  
ATOM   2442  N   ALA A 161       2.120  -4.590   8.667  1.00  0.83           N  
ATOM   2443  CA  ALA A 161       2.553  -5.210   9.899  1.00  0.83           C  
ATOM   2444  C   ALA A 161       3.116  -4.175  10.855  1.00  0.83           C  
ATOM   2445  O   ALA A 161       2.819  -4.185  12.044  1.00  0.83           O  
ATOM   2446  CB  ALA A 161       3.590  -6.262   9.587  1.00  0.83           C  
ATOM   2447  H   ALA A 161       2.548  -4.904   7.794  1.00  0.83           H  
ATOM   2448  HA  ALA A 161       1.689  -5.678  10.368  1.00  0.83           H  
ATOM   2449 1HB  ALA A 161       3.894  -6.749  10.477  1.00  0.83           H  
ATOM   2450 2HB  ALA A 161       3.162  -6.999   8.908  1.00  0.83           H  
ATOM   2451 3HB  ALA A 161       4.449  -5.791   9.116  1.00  0.83           H  
ATOM   2452  N   VAL A 162       3.885  -3.225  10.334  1.00  0.84           N  
ATOM   2453  CA  VAL A 162       4.429  -2.185  11.183  1.00  0.84           C  
ATOM   2454  C   VAL A 162       3.331  -1.293  11.722  1.00  0.84           C  
ATOM   2455  O   VAL A 162       3.273  -1.053  12.930  1.00  0.84           O  
ATOM   2456  CB  VAL A 162       5.490  -1.363  10.432  1.00  0.84           C  
ATOM   2457  CG1 VAL A 162       5.886  -0.147  11.239  1.00  0.84           C  
ATOM   2458  CG2 VAL A 162       6.741  -2.243  10.204  1.00  0.84           C  
ATOM   2459  H   VAL A 162       4.118  -3.244   9.342  1.00  0.84           H  
ATOM   2460  HA  VAL A 162       4.921  -2.657  12.028  1.00  0.84           H  
ATOM   2461  HB  VAL A 162       5.078  -1.031   9.474  1.00  0.84           H  
ATOM   2462 1HG1 VAL A 162       6.627   0.419  10.688  1.00  0.84           H  
ATOM   2463 2HG1 VAL A 162       5.015   0.485  11.412  1.00  0.84           H  
ATOM   2464 3HG1 VAL A 162       6.295  -0.453  12.188  1.00  0.84           H  
ATOM   2465 1HG2 VAL A 162       7.497  -1.673   9.670  1.00  0.84           H  
ATOM   2466 2HG2 VAL A 162       7.138  -2.561  11.166  1.00  0.84           H  
ATOM   2467 3HG2 VAL A 162       6.471  -3.120   9.623  1.00  0.84           H  
ATOM   2468  N   ALA A 163       2.407  -0.866  10.855  1.00  0.85           N  
ATOM   2469  CA  ALA A 163       1.321   0.010  11.278  1.00  0.85           C  
ATOM   2470  C   ALA A 163       0.486  -0.619  12.393  1.00  0.85           C  
ATOM   2471  O   ALA A 163       0.021   0.069  13.303  1.00  0.85           O  
ATOM   2472  CB  ALA A 163       0.435   0.322  10.088  1.00  0.85           C  
ATOM   2473  H   ALA A 163       2.476  -1.113   9.865  1.00  0.85           H  
ATOM   2474  HA  ALA A 163       1.758   0.932  11.661  1.00  0.85           H  
ATOM   2475 1HB  ALA A 163      -0.362   0.996  10.392  1.00  0.85           H  
ATOM   2476 2HB  ALA A 163       1.033   0.788   9.305  1.00  0.85           H  
ATOM   2477 3HB  ALA A 163       0.006  -0.607   9.710  1.00  0.85           H  
ATOM   2478  N   ALA A 164       0.310  -1.936  12.334  1.00  0.84           N  
ATOM   2479  CA  ALA A 164      -0.452  -2.681  13.327  1.00  0.84           C  
ATOM   2480  C   ALA A 164       0.114  -2.580  14.752  1.00  0.84           C  
ATOM   2481  O   ALA A 164      -0.637  -2.730  15.720  1.00  0.84           O  
ATOM   2482  CB  ALA A 164      -0.513  -4.142  12.932  1.00  0.84           C  
ATOM   2483  H   ALA A 164       0.693  -2.447  11.537  1.00  0.84           H  
ATOM   2484  HA  ALA A 164      -1.461  -2.273  13.339  1.00  0.84           H  
ATOM   2485 1HB  ALA A 164      -1.117  -4.690  13.651  1.00  0.84           H  
ATOM   2486 2HB  ALA A 164      -0.949  -4.230  11.938  1.00  0.84           H  
ATOM   2487 3HB  ALA A 164       0.492  -4.550  12.920  1.00  0.84           H  
ATOM   2488  N   PHE A 165       1.436  -2.416  14.888  1.00  0.84           N  
ATOM   2489  CA  PHE A 165       2.065  -2.427  16.209  1.00  0.84           C  
ATOM   2490  C   PHE A 165       2.832  -1.171  16.628  1.00  0.84           C  
ATOM   2491  O   PHE A 165       3.044  -0.955  17.825  1.00  0.84           O  
ATOM   2492  CB  PHE A 165       3.021  -3.606  16.289  1.00  0.84           C  
ATOM   2493  CG  PHE A 165       2.360  -4.911  16.108  1.00  0.84           C  
ATOM   2494  CD1 PHE A 165       2.485  -5.565  14.930  1.00  0.84           C  
ATOM   2495  CD2 PHE A 165       1.616  -5.490  17.112  1.00  0.84           C  
ATOM   2496  CE1 PHE A 165       1.886  -6.778  14.722  1.00  0.84           C  
ATOM   2497  CE2 PHE A 165       1.015  -6.714  16.917  1.00  0.84           C  
ATOM   2498  CZ  PHE A 165       1.154  -7.359  15.712  1.00  0.84           C  
ATOM   2499  H   PHE A 165       2.010  -2.243  14.064  1.00  0.84           H  
ATOM   2500  HA  PHE A 165       1.277  -2.580  16.945  1.00  0.84           H  
ATOM   2501 1HB  PHE A 165       3.771  -3.506  15.512  1.00  0.84           H  
ATOM   2502 2HB  PHE A 165       3.537  -3.603  17.247  1.00  0.84           H  
ATOM   2503  HD1 PHE A 165       3.072  -5.103  14.154  1.00  0.84           H  
ATOM   2504  HD2 PHE A 165       1.506  -4.972  18.066  1.00  0.84           H  
ATOM   2505  HE1 PHE A 165       1.999  -7.272  13.777  1.00  0.84           H  
ATOM   2506  HE2 PHE A 165       0.428  -7.176  17.714  1.00  0.84           H  
ATOM   2507  HZ  PHE A 165       0.681  -8.330  15.552  1.00  0.84           H  
ATOM   2508  N   PHE A 166       3.286  -0.371  15.671  1.00  0.82           N  
ATOM   2509  CA  PHE A 166       4.158   0.749  15.996  1.00  0.82           C  
ATOM   2510  C   PHE A 166       3.621   2.114  15.642  1.00  0.82           C  
ATOM   2511  O   PHE A 166       2.962   2.312  14.624  1.00  0.82           O  
ATOM   2512  CB  PHE A 166       5.472   0.606  15.242  1.00  0.82           C  
ATOM   2513  CG  PHE A 166       6.268  -0.537  15.626  1.00  0.82           C  
ATOM   2514  CD1 PHE A 166       6.046  -1.770  15.045  1.00  0.82           C  
ATOM   2515  CD2 PHE A 166       7.259  -0.395  16.574  1.00  0.82           C  
ATOM   2516  CE1 PHE A 166       6.792  -2.836  15.411  1.00  0.82           C  
ATOM   2517  CE2 PHE A 166       8.005  -1.462  16.938  1.00  0.82           C  
ATOM   2518  CZ  PHE A 166       7.761  -2.666  16.356  1.00  0.82           C  
ATOM   2519  H   PHE A 166       3.078  -0.568  14.696  1.00  0.82           H  
ATOM   2520  HA  PHE A 166       4.355   0.732  17.067  1.00  0.82           H  
ATOM   2521 1HB  PHE A 166       5.261   0.533  14.178  1.00  0.82           H  
ATOM   2522 2HB  PHE A 166       6.072   1.510  15.389  1.00  0.82           H  
ATOM   2523  HD1 PHE A 166       5.266  -1.874  14.297  1.00  0.82           H  
ATOM   2524  HD2 PHE A 166       7.432   0.586  17.031  1.00  0.82           H  
ATOM   2525  HE1 PHE A 166       6.623  -3.817  14.965  1.00  0.82           H  
ATOM   2526  HE2 PHE A 166       8.793  -1.368  17.694  1.00  0.82           H  
ATOM   2527  HZ  PHE A 166       8.339  -3.482  16.651  1.00  0.82           H  
ATOM   2528  N   ALA A 167       3.982   3.093  16.455  1.00  0.79           N  
ATOM   2529  CA  ALA A 167       3.708   4.460  16.085  1.00  0.79           C  
ATOM   2530  C   ALA A 167       4.580   4.756  14.871  1.00  0.79           C  
ATOM   2531  O   ALA A 167       5.745   4.348  14.868  1.00  0.79           O  
ATOM   2532  CB  ALA A 167       4.036   5.414  17.226  1.00  0.79           C  
ATOM   2533  H   ALA A 167       4.484   2.884  17.311  1.00  0.79           H  
ATOM   2534  HA  ALA A 167       2.656   4.536  15.821  1.00  0.79           H  
ATOM   2535 1HB  ALA A 167       3.840   6.442  16.931  1.00  0.79           H  
ATOM   2536 2HB  ALA A 167       3.423   5.167  18.092  1.00  0.79           H  
ATOM   2537 3HB  ALA A 167       5.091   5.313  17.490  1.00  0.79           H  
ATOM   2538  N   PRO A 168       4.128   5.562  13.898  1.00  0.76           N  
ATOM   2539  CA  PRO A 168       4.883   5.957  12.718  1.00  0.76           C  
ATOM   2540  C   PRO A 168       6.112   6.762  13.115  1.00  0.76           C  
ATOM   2541  O   PRO A 168       7.070   6.874  12.349  1.00  0.76           O  
ATOM   2542  CB  PRO A 168       3.866   6.788  11.927  1.00  0.76           C  
ATOM   2543  CG  PRO A 168       2.870   7.277  12.962  1.00  0.76           C  
ATOM   2544  CD  PRO A 168       2.780   6.155  13.977  1.00  0.76           C  
ATOM   2545  HA  PRO A 168       5.175   5.054  12.160  1.00  0.76           H  
ATOM   2546 1HB  PRO A 168       4.384   7.612  11.411  1.00  0.76           H  
ATOM   2547 2HB  PRO A 168       3.404   6.165  11.147  1.00  0.76           H  
ATOM   2548 1HG  PRO A 168       3.220   8.226  13.401  1.00  0.76           H  
ATOM   2549 2HG  PRO A 168       1.903   7.492  12.478  1.00  0.76           H  
ATOM   2550 1HD  PRO A 168       2.579   6.599  14.956  1.00  0.76           H  
ATOM   2551 2HD  PRO A 168       2.017   5.415  13.683  1.00  0.76           H  
ATOM   2552  N   GLU A 169       6.075   7.307  14.331  1.00  0.74           N  
ATOM   2553  CA  GLU A 169       7.159   8.080  14.884  1.00  0.74           C  
ATOM   2554  C   GLU A 169       8.325   7.187  15.345  1.00  0.74           C  
ATOM   2555  O   GLU A 169       9.430   7.681  15.552  1.00  0.74           O  
ATOM   2556  CB  GLU A 169       6.670   8.933  16.050  1.00  0.74           C  
ATOM   2557  CG  GLU A 169       5.685  10.023  15.665  1.00  0.74           C  
ATOM   2558  CD  GLU A 169       5.218  10.839  16.853  1.00  0.74           C  
ATOM   2559  OE1 GLU A 169       5.637  10.551  17.951  1.00  0.74           O  
ATOM   2560  OE2 GLU A 169       4.429  11.738  16.660  1.00  0.74           O  
ATOM   2561  H   GLU A 169       5.251   7.185  14.894  1.00  0.74           H  
ATOM   2562  HA  GLU A 169       7.507   8.754  14.110  1.00  0.74           H  
ATOM   2563 1HB  GLU A 169       6.198   8.292  16.796  1.00  0.74           H  
ATOM   2564 2HB  GLU A 169       7.523   9.418  16.522  1.00  0.74           H  
ATOM   2565 1HG  GLU A 169       6.164  10.690  14.945  1.00  0.74           H  
ATOM   2566 2HG  GLU A 169       4.824   9.564  15.179  1.00  0.74           H  
ATOM   2567  N   GLU A 170       8.086   5.889  15.567  1.00  0.72           N  
ATOM   2568  CA  GLU A 170       9.173   5.004  15.997  1.00  0.72           C  
ATOM   2569  C   GLU A 170       9.617   4.137  14.838  1.00  0.72           C  
ATOM   2570  O   GLU A 170      10.805   3.831  14.700  1.00  0.72           O  
ATOM   2571  CB  GLU A 170       8.758   4.067  17.135  1.00  0.72           C  
ATOM   2572  CG  GLU A 170       8.380   4.720  18.451  1.00  0.72           C  
ATOM   2573  CD  GLU A 170       7.967   3.703  19.528  1.00  0.72           C  
ATOM   2574  OE1 GLU A 170       7.908   2.528  19.239  1.00  0.72           O  
ATOM   2575  OE2 GLU A 170       7.730   4.112  20.638  1.00  0.72           O  
ATOM   2576  H   GLU A 170       7.167   5.497  15.386  1.00  0.72           H  
ATOM   2577  HA  GLU A 170      10.021   5.603  16.322  1.00  0.72           H  
ATOM   2578 1HB  GLU A 170       7.900   3.475  16.808  1.00  0.72           H  
ATOM   2579 2HB  GLU A 170       9.572   3.371  17.338  1.00  0.72           H  
ATOM   2580 1HG  GLU A 170       9.236   5.287  18.815  1.00  0.72           H  
ATOM   2581 2HG  GLU A 170       7.563   5.417  18.274  1.00  0.72           H  
ATOM   2582  N   LEU A 171       8.655   3.719  14.019  1.00  0.71           N  
ATOM   2583  CA  LEU A 171       8.980   2.873  12.889  1.00  0.71           C  
ATOM   2584  C   LEU A 171       7.991   3.104  11.762  1.00  0.71           C  
ATOM   2585  O   LEU A 171       6.799   2.814  11.875  1.00  0.71           O  
ATOM   2586  CB  LEU A 171       9.014   1.412  13.318  1.00  0.71           C  
ATOM   2587  CG  LEU A 171       9.399   0.388  12.281  1.00  0.71           C  
ATOM   2588  CD1 LEU A 171      10.787   0.671  11.859  1.00  0.71           C  
ATOM   2589  CD2 LEU A 171       9.272  -1.027  12.898  1.00  0.71           C  
ATOM   2590  H   LEU A 171       7.688   3.995  14.186  1.00  0.71           H  
ATOM   2591  HA  LEU A 171       9.966   3.131  12.538  1.00  0.71           H  
ATOM   2592 1HB  LEU A 171       9.717   1.312  14.145  1.00  0.71           H  
ATOM   2593 2HB  LEU A 171       8.026   1.144  13.681  1.00  0.71           H  
ATOM   2594  HG  LEU A 171       8.770   0.468  11.409  1.00  0.71           H  
ATOM   2595 1HD1 LEU A 171      11.093  -0.053  11.133  1.00  0.71           H  
ATOM   2596 2HD1 LEU A 171      10.848   1.673  11.431  1.00  0.71           H  
ATOM   2597 3HD1 LEU A 171      11.420   0.612  12.721  1.00  0.71           H  
ATOM   2598 1HD2 LEU A 171       9.565  -1.776  12.163  1.00  0.71           H  
ATOM   2599 2HD2 LEU A 171       9.912  -1.100  13.774  1.00  0.71           H  
ATOM   2600 3HD2 LEU A 171       8.249  -1.202  13.197  1.00  0.71           H  
ATOM   2601  N   ALA A 172       8.512   3.577  10.649  1.00  0.72           N  
ATOM   2602  CA  ALA A 172       7.692   3.901   9.492  1.00  0.72           C  
ATOM   2603  C   ALA A 172       8.164   3.157   8.272  1.00  0.72           C  
ATOM   2604  O   ALA A 172       9.337   2.802   8.201  1.00  0.72           O  
ATOM   2605  CB  ALA A 172       7.757   5.378   9.240  1.00  0.72           C  
ATOM   2606  H   ALA A 172       9.512   3.789  10.650  1.00  0.72           H  
ATOM   2607  HA  ALA A 172       6.662   3.603   9.694  1.00  0.72           H  
ATOM   2608 1HB  ALA A 172       7.142   5.642   8.382  1.00  0.72           H  
ATOM   2609 2HB  ALA A 172       7.396   5.892  10.118  1.00  0.72           H  
ATOM   2610 3HB  ALA A 172       8.782   5.639   9.059  1.00  0.72           H  
ATOM   2611  N   VAL A 173       7.259   2.926   7.320  1.00  0.74           N  
ATOM   2612  CA  VAL A 173       7.634   2.273   6.073  1.00  0.74           C  
ATOM   2613  C   VAL A 173       7.325   3.160   4.860  1.00  0.74           C  
ATOM   2614  O   VAL A 173       6.212   3.663   4.691  1.00  0.74           O  
ATOM   2615  CB  VAL A 173       6.940   0.902   5.950  1.00  0.74           C  
ATOM   2616  CG1 VAL A 173       7.328   0.226   4.620  1.00  0.74           C  
ATOM   2617  CG2 VAL A 173       7.345   0.026   7.147  1.00  0.74           C  
ATOM   2618  H   VAL A 173       6.303   3.224   7.455  1.00  0.74           H  
ATOM   2619  HA  VAL A 173       8.707   2.093   6.091  1.00  0.74           H  
ATOM   2620  HB  VAL A 173       5.862   1.042   5.944  1.00  0.74           H  
ATOM   2621 1HG1 VAL A 173       6.835  -0.742   4.536  1.00  0.74           H  
ATOM   2622 2HG1 VAL A 173       7.027   0.856   3.784  1.00  0.74           H  
ATOM   2623 3HG1 VAL A 173       8.404   0.084   4.596  1.00  0.74           H  
ATOM   2624 1HG2 VAL A 173       6.868  -0.933   7.083  1.00  0.74           H  
ATOM   2625 2HG2 VAL A 173       8.415  -0.109   7.144  1.00  0.74           H  
ATOM   2626 3HG2 VAL A 173       7.047   0.505   8.074  1.00  0.74           H  
ATOM   2627  N   VAL A 174       8.350   3.330   4.042  1.00  0.80           N  
ATOM   2628  CA  VAL A 174       8.408   4.128   2.825  1.00  0.80           C  
ATOM   2629  C   VAL A 174       8.581   3.257   1.603  1.00  0.80           C  
ATOM   2630  O   VAL A 174       9.317   2.281   1.646  1.00  0.80           O  
ATOM   2631  CB  VAL A 174       9.596   5.100   2.944  1.00  0.80           C  
ATOM   2632  CG1 VAL A 174       9.843   5.856   1.667  1.00  0.80           C  
ATOM   2633  CG2 VAL A 174       9.292   6.057   4.062  1.00  0.80           C  
ATOM   2634  H   VAL A 174       9.213   2.864   4.306  1.00  0.80           H  
ATOM   2635  HA  VAL A 174       7.481   4.692   2.729  1.00  0.80           H  
ATOM   2636  HB  VAL A 174      10.497   4.531   3.177  1.00  0.80           H  
ATOM   2637 1HG1 VAL A 174      10.681   6.524   1.790  1.00  0.80           H  
ATOM   2638 2HG1 VAL A 174      10.061   5.159   0.860  1.00  0.80           H  
ATOM   2639 3HG1 VAL A 174       8.982   6.412   1.431  1.00  0.80           H  
ATOM   2640 1HG2 VAL A 174      10.116   6.732   4.189  1.00  0.80           H  
ATOM   2641 2HG2 VAL A 174       8.391   6.620   3.822  1.00  0.80           H  
ATOM   2642 3HG2 VAL A 174       9.133   5.501   4.978  1.00  0.80           H  
ATOM   2643  N   THR A 175       7.838   3.542   0.544  1.00  0.87           N  
ATOM   2644  CA  THR A 175       7.966   2.729  -0.669  1.00  0.87           C  
ATOM   2645  C   THR A 175       8.149   3.578  -1.926  1.00  0.87           C  
ATOM   2646  O   THR A 175       8.033   4.801  -1.878  1.00  0.87           O  
ATOM   2647  CB  THR A 175       6.775   1.759  -0.822  1.00  0.87           C  
ATOM   2648  OG1 THR A 175       5.580   2.512  -0.964  1.00  0.87           O  
ATOM   2649  CG2 THR A 175       6.678   0.821   0.396  1.00  0.87           C  
ATOM   2650  H   THR A 175       7.224   4.362   0.578  1.00  0.87           H  
ATOM   2651  HA  THR A 175       8.862   2.113  -0.572  1.00  0.87           H  
ATOM   2652  HB  THR A 175       6.922   1.160  -1.719  1.00  0.87           H  
ATOM   2653  HG1 THR A 175       4.886   1.968  -1.355  1.00  0.87           H  
ATOM   2654 1HG2 THR A 175       5.867   0.143   0.259  1.00  0.87           H  
ATOM   2655 2HG2 THR A 175       7.604   0.257   0.485  1.00  0.87           H  
ATOM   2656 3HG2 THR A 175       6.520   1.394   1.298  1.00  0.87           H  
ATOM   2657  N   GLY A 176       8.453   2.924  -3.045  1.00  0.96           N  
ATOM   2658  CA  GLY A 176       8.643   3.622  -4.319  1.00  0.96           C  
ATOM   2659  C   GLY A 176       9.953   3.258  -5.006  1.00  0.96           C  
ATOM   2660  O   GLY A 176      10.827   2.622  -4.406  1.00  0.96           O  
ATOM   2661  H   GLY A 176       8.541   1.917  -3.018  1.00  0.96           H  
ATOM   2662 1HA  GLY A 176       7.830   3.364  -4.984  1.00  0.96           H  
ATOM   2663 2HA  GLY A 176       8.595   4.695  -4.166  1.00  0.96           H  
ATOM   2664  N   GLY A 177      10.089   3.674  -6.264  1.00  1.06           N  
ATOM   2665  CA  GLY A 177      11.259   3.336  -7.074  1.00  1.06           C  
ATOM   2666  C   GLY A 177      12.492   4.154  -6.698  1.00  1.06           C  
ATOM   2667  O   GLY A 177      12.443   4.935  -5.740  1.00  1.06           O  
ATOM   2668  H   GLY A 177       9.332   4.212  -6.678  1.00  1.06           H  
ATOM   2669 1HA  GLY A 177      11.474   2.281  -6.955  1.00  1.06           H  
ATOM   2670 2HA  GLY A 177      11.007   3.496  -8.122  1.00  1.06           H  
ATOM   2671  N   PRO A 178      13.579   4.053  -7.487  1.00  1.13           N  
ATOM   2672  CA  PRO A 178      14.883   4.681  -7.297  1.00  1.13           C  
ATOM   2673  C   PRO A 178      14.778   6.182  -7.050  1.00  1.13           C  
ATOM   2674  O   PRO A 178      15.615   6.745  -6.343  1.00  1.13           O  
ATOM   2675  CB  PRO A 178      15.565   4.404  -8.647  1.00  1.13           C  
ATOM   2676  CG  PRO A 178      14.966   3.095  -9.092  1.00  1.13           C  
ATOM   2677  CD  PRO A 178      13.513   3.190  -8.690  1.00  1.13           C  
ATOM   2678  HA  PRO A 178      15.411   4.188  -6.483  1.00  1.13           H  
ATOM   2679 1HB  PRO A 178      15.378   5.231  -9.346  1.00  1.13           H  
ATOM   2680 2HB  PRO A 178      16.652   4.341  -8.501  1.00  1.13           H  
ATOM   2681 1HG  PRO A 178      15.098   2.964 -10.177  1.00  1.13           H  
ATOM   2682 2HG  PRO A 178      15.472   2.247  -8.603  1.00  1.13           H  
ATOM   2683 1HD  PRO A 178      12.924   3.665  -9.485  1.00  1.13           H  
ATOM   2684 2HD  PRO A 178      13.160   2.176  -8.447  1.00  1.13           H  
ATOM   2685  N   ASP A 179      13.756   6.831  -7.600  1.00  1.17           N  
ATOM   2686  CA  ASP A 179      13.574   8.259  -7.386  1.00  1.17           C  
ATOM   2687  C   ASP A 179      13.320   8.553  -5.908  1.00  1.17           C  
ATOM   2688  O   ASP A 179      13.801   9.555  -5.374  1.00  1.17           O  
ATOM   2689  CB  ASP A 179      12.389   8.762  -8.203  1.00  1.17           C  
ATOM   2690  CG  ASP A 179      12.658   8.785  -9.705  1.00  1.17           C  
ATOM   2691  OD1 ASP A 179      13.796   8.664 -10.100  1.00  1.17           O  
ATOM   2692  OD2 ASP A 179      11.716   8.914 -10.445  1.00  1.17           O  
ATOM   2693  H   ASP A 179      13.093   6.338  -8.177  1.00  1.17           H  
ATOM   2694  HA  ASP A 179      14.480   8.779  -7.696  1.00  1.17           H  
ATOM   2695 1HB  ASP A 179      11.522   8.129  -8.011  1.00  1.17           H  
ATOM   2696 2HB  ASP A 179      12.132   9.770  -7.878  1.00  1.17           H  
ATOM   2697  N   VAL A 180      12.573   7.663  -5.245  1.00  1.16           N  
ATOM   2698  CA  VAL A 180      12.231   7.828  -3.840  1.00  1.16           C  
ATOM   2699  C   VAL A 180      13.461   7.466  -3.055  1.00  1.16           C  
ATOM   2700  O   VAL A 180      13.765   8.090  -2.051  1.00  1.16           O  
ATOM   2701  CB  VAL A 180      11.020   6.977  -3.395  1.00  1.16           C  
ATOM   2702  CG1 VAL A 180      10.806   7.122  -1.866  1.00  1.16           C  
ATOM   2703  CG2 VAL A 180       9.798   7.439  -4.151  1.00  1.16           C  
ATOM   2704  H   VAL A 180      12.266   6.820  -5.719  1.00  1.16           H  
ATOM   2705  HA  VAL A 180      11.987   8.875  -3.654  1.00  1.16           H  
ATOM   2706  HB  VAL A 180      11.211   5.929  -3.611  1.00  1.16           H  
ATOM   2707 1HG1 VAL A 180       9.953   6.515  -1.566  1.00  1.16           H  
ATOM   2708 2HG1 VAL A 180      11.692   6.793  -1.330  1.00  1.16           H  
ATOM   2709 3HG1 VAL A 180      10.606   8.166  -1.628  1.00  1.16           H  
ATOM   2710 1HG2 VAL A 180       8.934   6.861  -3.843  1.00  1.16           H  
ATOM   2711 2HG2 VAL A 180       9.616   8.489  -3.931  1.00  1.16           H  
ATOM   2712 3HG2 VAL A 180       9.962   7.311  -5.220  1.00  1.16           H  
ATOM   2713  N   GLY A 181      14.148   6.416  -3.503  1.00  1.10           N  
ATOM   2714  CA  GLY A 181      15.375   5.960  -2.854  1.00  1.10           C  
ATOM   2715  C   GLY A 181      16.380   7.110  -2.768  1.00  1.10           C  
ATOM   2716  O   GLY A 181      16.907   7.420  -1.694  1.00  1.10           O  
ATOM   2717  H   GLY A 181      13.799   5.943  -4.339  1.00  1.10           H  
ATOM   2718 1HA  GLY A 181      15.152   5.588  -1.856  1.00  1.10           H  
ATOM   2719 2HA  GLY A 181      15.804   5.140  -3.428  1.00  1.10           H  
ATOM   2720  N   ALA A 182      16.658   7.739  -3.907  1.00  1.02           N  
ATOM   2721  CA  ALA A 182      17.572   8.867  -3.939  1.00  1.02           C  
ATOM   2722  C   ALA A 182      17.057  10.015  -3.072  1.00  1.02           C  
ATOM   2723  O   ALA A 182      17.828  10.619  -2.317  1.00  1.02           O  
ATOM   2724  CB  ALA A 182      17.746   9.339  -5.366  1.00  1.02           C  
ATOM   2725  H   ALA A 182      16.215   7.428  -4.769  1.00  1.02           H  
ATOM   2726  HA  ALA A 182      18.533   8.542  -3.541  1.00  1.02           H  
ATOM   2727 1HB  ALA A 182      18.444  10.172  -5.394  1.00  1.02           H  
ATOM   2728 2HB  ALA A 182      18.127   8.519  -5.973  1.00  1.02           H  
ATOM   2729 3HB  ALA A 182      16.776   9.658  -5.757  1.00  1.02           H  
ATOM   2730  N   GLU A 183      15.741  10.272  -3.115  1.00  0.93           N  
ATOM   2731  CA  GLU A 183      15.183  11.345  -2.313  1.00  0.93           C  
ATOM   2732  C   GLU A 183      15.352  11.033  -0.838  1.00  0.93           C  
ATOM   2733  O   GLU A 183      15.634  11.923  -0.045  1.00  0.93           O  
ATOM   2734  CB  GLU A 183      13.694  11.552  -2.611  1.00  0.93           C  
ATOM   2735  CG  GLU A 183      13.072  12.715  -1.872  1.00  0.93           C  
ATOM   2736  CD  GLU A 183      13.590  14.112  -2.313  1.00  0.93           C  
ATOM   2737  OE1 GLU A 183      14.039  14.234  -3.424  1.00  0.93           O  
ATOM   2738  OE2 GLU A 183      13.557  15.034  -1.510  1.00  0.93           O  
ATOM   2739  H   GLU A 183      15.123   9.765  -3.751  1.00  0.93           H  
ATOM   2740  HA  GLU A 183      15.720  12.264  -2.543  1.00  0.93           H  
ATOM   2741 1HB  GLU A 183      13.551  11.706  -3.679  1.00  0.93           H  
ATOM   2742 2HB  GLU A 183      13.143  10.656  -2.334  1.00  0.93           H  
ATOM   2743 1HG  GLU A 183      12.015  12.660  -2.003  1.00  0.93           H  
ATOM   2744 2HG  GLU A 183      13.266  12.562  -0.827  1.00  0.93           H  
ATOM   2745  N   PHE A 184      15.174   9.770  -0.468  1.00  0.85           N  
ATOM   2746  CA  PHE A 184      15.275   9.308   0.903  1.00  0.85           C  
ATOM   2747  C   PHE A 184      16.666   9.647   1.398  1.00  0.85           C  
ATOM   2748  O   PHE A 184      16.827  10.340   2.396  1.00  0.85           O  
ATOM   2749  CB  PHE A 184      15.023   7.786   0.920  1.00  0.85           C  
ATOM   2750  CG  PHE A 184      14.923   7.066   2.183  1.00  0.85           C  
ATOM   2751  CD1 PHE A 184      13.684   6.849   2.708  1.00  0.85           C  
ATOM   2752  CD2 PHE A 184      16.022   6.579   2.841  1.00  0.85           C  
ATOM   2753  CE1 PHE A 184      13.514   6.151   3.850  1.00  0.85           C  
ATOM   2754  CE2 PHE A 184      15.865   5.871   4.002  1.00  0.85           C  
ATOM   2755  CZ  PHE A 184      14.601   5.651   4.511  1.00  0.85           C  
ATOM   2756  H   PHE A 184      14.930   9.091  -1.177  1.00  0.85           H  
ATOM   2757  HA  PHE A 184      14.561   9.832   1.530  1.00  0.85           H  
ATOM   2758 1HB  PHE A 184      14.110   7.587   0.368  1.00  0.85           H  
ATOM   2759 2HB  PHE A 184      15.807   7.311   0.373  1.00  0.85           H  
ATOM   2760  HD1 PHE A 184      12.827   7.232   2.172  1.00  0.85           H  
ATOM   2761  HD2 PHE A 184      17.018   6.747   2.424  1.00  0.85           H  
ATOM   2762  HE1 PHE A 184      12.519   5.988   4.217  1.00  0.85           H  
ATOM   2763  HE2 PHE A 184      16.740   5.478   4.503  1.00  0.85           H  
ATOM   2764  HZ  PHE A 184      14.468   5.083   5.425  1.00  0.85           H  
ATOM   2765  N   ALA A 185      17.684   9.242   0.643  1.00  0.79           N  
ATOM   2766  CA  ALA A 185      19.078   9.507   0.999  1.00  0.79           C  
ATOM   2767  C   ALA A 185      19.381  11.020   1.090  1.00  0.79           C  
ATOM   2768  O   ALA A 185      20.220  11.473   1.887  1.00  0.79           O  
ATOM   2769  CB  ALA A 185      19.976   8.831  -0.002  1.00  0.79           C  
ATOM   2770  H   ALA A 185      17.477   8.706  -0.204  1.00  0.79           H  
ATOM   2771  HA  ALA A 185      19.249   9.072   1.976  1.00  0.79           H  
ATOM   2772 1HB  ALA A 185      21.019   8.975   0.284  1.00  0.79           H  
ATOM   2773 2HB  ALA A 185      19.752   7.765  -0.020  1.00  0.79           H  
ATOM   2774 3HB  ALA A 185      19.795   9.251  -0.990  1.00  0.79           H  
ATOM   2775  N   ALA A 186      18.660  11.799   0.282  1.00  0.74           N  
ATOM   2776  CA  ALA A 186      18.814  13.241   0.220  1.00  0.74           C  
ATOM   2777  C   ALA A 186      18.114  13.966   1.379  1.00  0.74           C  
ATOM   2778  O   ALA A 186      18.223  15.193   1.478  1.00  0.74           O  
ATOM   2779  CB  ALA A 186      18.284  13.776  -1.097  1.00  0.74           C  
ATOM   2780  H   ALA A 186      18.003  11.364  -0.366  1.00  0.74           H  
ATOM   2781  HA  ALA A 186      19.879  13.459   0.278  1.00  0.74           H  
ATOM   2782 1HB  ALA A 186      18.445  14.850  -1.148  1.00  0.74           H  
ATOM   2783 2HB  ALA A 186      18.800  13.288  -1.922  1.00  0.74           H  
ATOM   2784 3HB  ALA A 186      17.220  13.570  -1.165  1.00  0.74           H  
ATOM   2785  N   GLN A 187      17.452  13.247   2.285  1.00  0.71           N  
ATOM   2786  CA  GLN A 187      16.822  13.903   3.424  1.00  0.71           C  
ATOM   2787  C   GLN A 187      17.876  13.990   4.547  1.00  0.71           C  
ATOM   2788  O   GLN A 187      18.832  13.214   4.567  1.00  0.71           O  
ATOM   2789  CB  GLN A 187      15.597  13.116   3.927  1.00  0.71           C  
ATOM   2790  CG  GLN A 187      14.562  12.848   2.945  1.00  0.71           C  
ATOM   2791  CD  GLN A 187      14.012  14.057   2.300  1.00  0.71           C  
ATOM   2792  OE1 GLN A 187      13.411  14.937   2.915  1.00  0.71           O  
ATOM   2793  NE2 GLN A 187      14.240  14.098   1.018  1.00  0.71           N  
ATOM   2794  H   GLN A 187      17.366  12.236   2.178  1.00  0.71           H  
ATOM   2795  HA  GLN A 187      16.512  14.900   3.121  1.00  0.71           H  
ATOM   2796 1HB  GLN A 187      15.910  12.191   4.317  1.00  0.71           H  
ATOM   2797 2HB  GLN A 187      15.110  13.625   4.703  1.00  0.71           H  
ATOM   2798 1HG  GLN A 187      14.978  12.218   2.192  1.00  0.71           H  
ATOM   2799 2HG  GLN A 187      13.747  12.329   3.447  1.00  0.71           H  
ATOM   2800 1HE2 GLN A 187      13.905  14.835   0.400  1.00  0.71           H  
ATOM   2801 2HE2 GLN A 187      14.766  13.336   0.599  1.00  0.71           H  
ATOM   2802  N   PRO A 188      17.760  14.927   5.497  1.00  0.68           N  
ATOM   2803  CA  PRO A 188      18.673  15.110   6.620  1.00  0.68           C  
ATOM   2804  C   PRO A 188      18.546  14.078   7.741  1.00  0.68           C  
ATOM   2805  O   PRO A 188      18.096  14.392   8.843  1.00  0.68           O  
ATOM   2806  CB  PRO A 188      18.302  16.517   7.102  1.00  0.68           C  
ATOM   2807  CG  PRO A 188      16.836  16.669   6.760  1.00  0.68           C  
ATOM   2808  CD  PRO A 188      16.694  15.966   5.417  1.00  0.68           C  
ATOM   2809  HA  PRO A 188      19.704  15.108   6.230  1.00  0.68           H  
ATOM   2810 1HB  PRO A 188      18.499  16.604   8.183  1.00  0.68           H  
ATOM   2811 2HB  PRO A 188      18.937  17.264   6.602  1.00  0.68           H  
ATOM   2812 1HG  PRO A 188      16.210  16.216   7.545  1.00  0.68           H  
ATOM   2813 2HG  PRO A 188      16.560  17.735   6.713  1.00  0.68           H  
ATOM   2814 1HD  PRO A 188      15.696  15.566   5.345  1.00  0.68           H  
ATOM   2815 2HD  PRO A 188      16.914  16.671   4.598  1.00  0.68           H  
ATOM   2816  N   TRP A 189      18.941  12.849   7.442  1.00  0.67           N  
ATOM   2817  CA  TRP A 189      18.912  11.738   8.400  1.00  0.67           C  
ATOM   2818  C   TRP A 189      20.121  11.879   9.287  1.00  0.67           C  
ATOM   2819  O   TRP A 189      21.066  12.572   8.927  1.00  0.67           O  
ATOM   2820  CB  TRP A 189      19.051  10.390   7.713  1.00  0.67           C  
ATOM   2821  CG  TRP A 189      18.040  10.125   6.809  1.00  0.67           C  
ATOM   2822  CD1 TRP A 189      18.122  10.376   5.524  1.00  0.67           C  
ATOM   2823  CD2 TRP A 189      16.771   9.550   7.013  1.00  0.67           C  
ATOM   2824  NE1 TRP A 189      17.002  10.011   4.917  1.00  0.67           N  
ATOM   2825  CE2 TRP A 189      16.158   9.524   5.785  1.00  0.67           C  
ATOM   2826  CE3 TRP A 189      16.121   9.073   8.100  1.00  0.67           C  
ATOM   2827  CZ2 TRP A 189      14.905   9.063   5.601  1.00  0.67           C  
ATOM   2828  CZ3 TRP A 189      14.845   8.589   7.926  1.00  0.67           C  
ATOM   2829  CH2 TRP A 189      14.254   8.602   6.689  1.00  0.67           C  
ATOM   2830  H   TRP A 189      19.267  12.693   6.485  1.00  0.67           H  
ATOM   2831  HA  TRP A 189      18.003  11.784   9.001  1.00  0.67           H  
ATOM   2832 1HB  TRP A 189      19.988  10.352   7.189  1.00  0.67           H  
ATOM   2833 2HB  TRP A 189      19.061   9.596   8.461  1.00  0.67           H  
ATOM   2834  HD1 TRP A 189      18.985  10.815   5.023  1.00  0.67           H  
ATOM   2835  HE1 TRP A 189      16.825  10.107   3.930  1.00  0.67           H  
ATOM   2836  HE3 TRP A 189      16.605   9.083   9.074  1.00  0.67           H  
ATOM   2837  HZ2 TRP A 189      14.429   9.056   4.619  1.00  0.67           H  
ATOM   2838  HZ3 TRP A 189      14.326   8.213   8.795  1.00  0.67           H  
ATOM   2839  HH2 TRP A 189      13.251   8.233   6.561  1.00  0.67           H  
ATOM   2840  N   ASP A 190      20.122  11.226  10.436  1.00  0.66           N  
ATOM   2841  CA  ASP A 190      21.321  11.250  11.256  1.00  0.66           C  
ATOM   2842  C   ASP A 190      22.239  10.130  10.783  1.00  0.66           C  
ATOM   2843  O   ASP A 190      23.459  10.218  10.899  1.00  0.66           O  
ATOM   2844  CB  ASP A 190      20.959  11.135  12.718  1.00  0.66           C  
ATOM   2845  CG  ASP A 190      20.136  12.347  13.141  1.00  0.66           C  
ATOM   2846  OD1 ASP A 190      20.588  13.470  12.992  1.00  0.66           O  
ATOM   2847  OD2 ASP A 190      19.016  12.150  13.575  1.00  0.66           O  
ATOM   2848  H   ASP A 190      19.325  10.665  10.741  1.00  0.66           H  
ATOM   2849  HA  ASP A 190      21.836  12.199  11.106  1.00  0.66           H  
ATOM   2850 1HB  ASP A 190      20.388  10.217  12.889  1.00  0.66           H  
ATOM   2851 2HB  ASP A 190      21.862  11.083  13.323  1.00  0.66           H  
ATOM   2852  N   HIS A 191      21.628   9.089  10.219  1.00  0.65           N  
ATOM   2853  CA  HIS A 191      22.363   7.949   9.666  1.00  0.65           C  
ATOM   2854  C   HIS A 191      21.533   7.234   8.597  1.00  0.65           C  
ATOM   2855  O   HIS A 191      20.302   7.198   8.677  1.00  0.65           O  
ATOM   2856  CB  HIS A 191      22.760   6.971  10.775  1.00  0.65           C  
ATOM   2857  CG  HIS A 191      23.719   5.899  10.396  1.00  0.65           C  
ATOM   2858  ND1 HIS A 191      23.321   4.751   9.784  1.00  0.65           N  
ATOM   2859  CD2 HIS A 191      25.054   5.783  10.584  1.00  0.65           C  
ATOM   2860  CE1 HIS A 191      24.377   3.985   9.566  1.00  0.65           C  
ATOM   2861  NE2 HIS A 191      25.437   4.586  10.055  1.00  0.65           N  
ATOM   2862  H   HIS A 191      20.608   9.081  10.231  1.00  0.65           H  
ATOM   2863  HA  HIS A 191      23.280   8.298   9.188  1.00  0.65           H  
ATOM   2864 1HB  HIS A 191      23.160   7.524  11.598  1.00  0.65           H  
ATOM   2865 2HB  HIS A 191      21.889   6.486  11.113  1.00  0.65           H  
ATOM   2866  HD2 HIS A 191      25.708   6.497  11.068  1.00  0.65           H  
ATOM   2867  HE1 HIS A 191      24.360   3.018   9.087  1.00  0.65           H  
ATOM   2868  HE2 HIS A 191      26.411   4.217  10.061  1.00  0.65           H  
ATOM   2869  N   LEU A 192      22.223   6.691   7.599  1.00  0.66           N  
ATOM   2870  CA  LEU A 192      21.608   5.881   6.549  1.00  0.66           C  
ATOM   2871  C   LEU A 192      22.203   4.502   6.377  1.00  0.66           C  
ATOM   2872  O   LEU A 192      23.410   4.298   6.467  1.00  0.66           O  
ATOM   2873  CB  LEU A 192      21.713   6.587   5.207  1.00  0.66           C  
ATOM   2874  CG  LEU A 192      20.876   7.780   4.985  1.00  0.66           C  
ATOM   2875  CD1 LEU A 192      21.402   8.529   3.796  1.00  0.66           C  
ATOM   2876  CD2 LEU A 192      19.460   7.265   4.686  1.00  0.66           C  
ATOM   2877  H   LEU A 192      23.238   6.827   7.578  1.00  0.66           H  
ATOM   2878  HA  LEU A 192      20.558   5.759   6.795  1.00  0.66           H  
ATOM   2879 1HB  LEU A 192      22.726   6.898   5.096  1.00  0.66           H  
ATOM   2880 2HB  LEU A 192      21.487   5.867   4.419  1.00  0.66           H  
ATOM   2881  HG  LEU A 192      20.871   8.423   5.847  1.00  0.66           H  
ATOM   2882 1HD1 LEU A 192      20.779   9.401   3.610  1.00  0.66           H  
ATOM   2883 2HD1 LEU A 192      22.413   8.855   4.015  1.00  0.66           H  
ATOM   2884 3HD1 LEU A 192      21.407   7.885   2.920  1.00  0.66           H  
ATOM   2885 1HD2 LEU A 192      18.798   8.064   4.474  1.00  0.66           H  
ATOM   2886 2HD2 LEU A 192      19.493   6.608   3.820  1.00  0.66           H  
ATOM   2887 3HD2 LEU A 192      19.093   6.708   5.545  1.00  0.66           H  
ATOM   2888  N   VAL A 193      21.320   3.569   6.097  1.00  0.70           N  
ATOM   2889  CA  VAL A 193      21.662   2.198   5.806  1.00  0.70           C  
ATOM   2890  C   VAL A 193      21.193   1.761   4.432  1.00  0.70           C  
ATOM   2891  O   VAL A 193      20.055   2.029   4.055  1.00  0.70           O  
ATOM   2892  CB  VAL A 193      21.019   1.285   6.857  1.00  0.70           C  
ATOM   2893  CG1 VAL A 193      21.245  -0.055   6.513  1.00  0.70           C  
ATOM   2894  CG2 VAL A 193      21.570   1.569   8.165  1.00  0.70           C  
ATOM   2895  H   VAL A 193      20.335   3.825   6.130  1.00  0.70           H  
ATOM   2896  HA  VAL A 193      22.747   2.093   5.849  1.00  0.70           H  
ATOM   2897  HB  VAL A 193      19.980   1.441   6.889  1.00  0.70           H  
ATOM   2898 1HG1 VAL A 193      20.814  -0.714   7.263  1.00  0.70           H  
ATOM   2899 2HG1 VAL A 193      20.804  -0.279   5.536  1.00  0.70           H  
ATOM   2900 3HG1 VAL A 193      22.288  -0.142   6.465  1.00  0.70           H  
ATOM   2901 1HG2 VAL A 193      21.099   0.915   8.892  1.00  0.70           H  
ATOM   2902 2HG2 VAL A 193      22.644   1.398   8.154  1.00  0.70           H  
ATOM   2903 3HG2 VAL A 193      21.365   2.609   8.426  1.00  0.70           H  
ATOM   2904  N   PHE A 194      22.062   1.098   3.674  1.00  0.75           N  
ATOM   2905  CA  PHE A 194      21.637   0.548   2.390  1.00  0.75           C  
ATOM   2906  C   PHE A 194      22.290  -0.760   1.983  1.00  0.75           C  
ATOM   2907  O   PHE A 194      23.518  -0.883   1.952  1.00  0.75           O  
ATOM   2908  CB  PHE A 194      21.807   1.538   1.254  1.00  0.75           C  
ATOM   2909  CG  PHE A 194      21.504   0.875  -0.090  1.00  0.75           C  
ATOM   2910  CD1 PHE A 194      20.240   0.506  -0.434  1.00  0.75           C  
ATOM   2911  CD2 PHE A 194      22.501   0.602  -0.977  1.00  0.75           C  
ATOM   2912  CE1 PHE A 194      19.961  -0.116  -1.613  1.00  0.75           C  
ATOM   2913  CE2 PHE A 194      22.237  -0.026  -2.171  1.00  0.75           C  
ATOM   2914  CZ  PHE A 194      20.961  -0.382  -2.482  1.00  0.75           C  
ATOM   2915  H   PHE A 194      23.016   0.959   4.010  1.00  0.75           H  
ATOM   2916  HA  PHE A 194      20.572   0.353   2.467  1.00  0.75           H  
ATOM   2917 1HB  PHE A 194      21.115   2.371   1.391  1.00  0.75           H  
ATOM   2918 2HB  PHE A 194      22.783   1.930   1.230  1.00  0.75           H  
ATOM   2919  HD1 PHE A 194      19.466   0.676   0.245  1.00  0.75           H  
ATOM   2920  HD2 PHE A 194      23.502   0.874  -0.722  1.00  0.75           H  
ATOM   2921  HE1 PHE A 194      18.937  -0.414  -1.842  1.00  0.75           H  
ATOM   2922  HE2 PHE A 194      23.038  -0.253  -2.871  1.00  0.75           H  
ATOM   2923  HZ  PHE A 194      20.747  -0.885  -3.417  1.00  0.75           H  
ATOM   2924  N   THR A 195      21.434  -1.703   1.595  1.00  0.82           N  
ATOM   2925  CA  THR A 195      21.872  -2.988   1.070  1.00  0.82           C  
ATOM   2926  C   THR A 195      21.392  -3.219  -0.364  1.00  0.82           C  
ATOM   2927  O   THR A 195      20.209  -3.059  -0.659  1.00  0.82           O  
ATOM   2928  CB  THR A 195      21.350  -4.141   1.922  1.00  0.82           C  
ATOM   2929  OG1 THR A 195      21.836  -4.054   3.260  1.00  0.82           O  
ATOM   2930  CG2 THR A 195      21.756  -5.490   1.350  1.00  0.82           C  
ATOM   2931  H   THR A 195      20.432  -1.500   1.686  1.00  0.82           H  
ATOM   2932  HA  THR A 195      22.947  -2.994   1.074  1.00  0.82           H  
ATOM   2933  HB  THR A 195      20.283  -4.082   1.933  1.00  0.82           H  
ATOM   2934  HG1 THR A 195      21.736  -4.922   3.671  1.00  0.82           H  
ATOM   2935 1HG2 THR A 195      21.343  -6.279   1.976  1.00  0.82           H  
ATOM   2936 2HG2 THR A 195      21.375  -5.609   0.335  1.00  0.82           H  
ATOM   2937 3HG2 THR A 195      22.842  -5.566   1.342  1.00  0.82           H  
ATOM   2938  N   GLY A 196      22.301  -3.622  -1.254  1.00  0.90           N  
ATOM   2939  CA  GLY A 196      21.869  -3.849  -2.639  1.00  0.90           C  
ATOM   2940  C   GLY A 196      22.945  -3.622  -3.701  1.00  0.90           C  
ATOM   2941  O   GLY A 196      24.130  -3.860  -3.476  1.00  0.90           O  
ATOM   2942  H   GLY A 196      23.266  -3.767  -0.939  1.00  0.90           H  
ATOM   2943 1HA  GLY A 196      21.511  -4.873  -2.720  1.00  0.90           H  
ATOM   2944 2HA  GLY A 196      21.012  -3.219  -2.857  1.00  0.90           H  
ATOM   2945  N   SER A 197      22.513  -3.217  -4.897  1.00  0.98           N  
ATOM   2946  CA  SER A 197      23.441  -3.048  -6.009  1.00  0.98           C  
ATOM   2947  C   SER A 197      24.427  -1.929  -5.765  1.00  0.98           C  
ATOM   2948  O   SER A 197      24.122  -0.956  -5.065  1.00  0.98           O  
ATOM   2949  CB  SER A 197      22.686  -2.714  -7.279  1.00  0.98           C  
ATOM   2950  OG  SER A 197      22.077  -1.433  -7.185  1.00  0.98           O  
ATOM   2951  H   SER A 197      21.527  -3.034  -5.035  1.00  0.98           H  
ATOM   2952  HA  SER A 197      23.995  -3.979  -6.146  1.00  0.98           H  
ATOM   2953 1HB  SER A 197      23.367  -2.734  -8.128  1.00  0.98           H  
ATOM   2954 2HB  SER A 197      21.931  -3.470  -7.453  1.00  0.98           H  
ATOM   2955  HG  SER A 197      21.400  -1.418  -7.879  1.00  0.98           H  
ATOM   2956  N   THR A 198      25.559  -2.015  -6.455  1.00  1.03           N  
ATOM   2957  CA  THR A 198      26.589  -0.999  -6.379  1.00  1.03           C  
ATOM   2958  C   THR A 198      26.079   0.337  -6.891  1.00  1.03           C  
ATOM   2959  O   THR A 198      26.352   1.384  -6.303  1.00  1.03           O  
ATOM   2960  CB  THR A 198      27.825  -1.408  -7.189  1.00  1.03           C  
ATOM   2961  OG1 THR A 198      28.361  -2.629  -6.671  1.00  1.03           O  
ATOM   2962  CG2 THR A 198      28.863  -0.320  -7.084  1.00  1.03           C  
ATOM   2963  H   THR A 198      25.725  -2.836  -7.018  1.00  1.03           H  
ATOM   2964  HA  THR A 198      26.878  -0.880  -5.338  1.00  1.03           H  
ATOM   2965  HB  THR A 198      27.553  -1.550  -8.234  1.00  1.03           H  
ATOM   2966  HG1 THR A 198      29.217  -2.808  -7.084  1.00  1.03           H  
ATOM   2967 1HG2 THR A 198      29.746  -0.603  -7.654  1.00  1.03           H  
ATOM   2968 2HG2 THR A 198      28.448   0.606  -7.479  1.00  1.03           H  
ATOM   2969 3HG2 THR A 198      29.136  -0.180  -6.035  1.00  1.03           H  
ATOM   2970  N   ALA A 199      25.344   0.306  -8.007  1.00  1.05           N  
ATOM   2971  CA  ALA A 199      24.846   1.540  -8.598  1.00  1.05           C  
ATOM   2972  C   ALA A 199      23.966   2.297  -7.619  1.00  1.05           C  
ATOM   2973  O   ALA A 199      24.082   3.522  -7.491  1.00  1.05           O  
ATOM   2974  CB  ALA A 199      24.052   1.237  -9.858  1.00  1.05           C  
ATOM   2975  H   ALA A 199      25.139  -0.582  -8.439  1.00  1.05           H  
ATOM   2976  HA  ALA A 199      25.701   2.169  -8.846  1.00  1.05           H  
ATOM   2977 1HB  ALA A 199      23.701   2.170 -10.298  1.00  1.05           H  
ATOM   2978 2HB  ALA A 199      24.686   0.713 -10.572  1.00  1.05           H  
ATOM   2979 3HB  ALA A 199      23.197   0.613  -9.604  1.00  1.05           H  
ATOM   2980  N   VAL A 200      23.116   1.581  -6.881  1.00  1.05           N  
ATOM   2981  CA  VAL A 200      22.280   2.294  -5.944  1.00  1.05           C  
ATOM   2982  C   VAL A 200      23.104   2.749  -4.756  1.00  1.05           C  
ATOM   2983  O   VAL A 200      22.931   3.874  -4.288  1.00  1.05           O  
ATOM   2984  CB  VAL A 200      21.059   1.489  -5.527  1.00  1.05           C  
ATOM   2985  CG1 VAL A 200      20.314   2.244  -4.427  1.00  1.05           C  
ATOM   2986  CG2 VAL A 200      20.160   1.293  -6.740  1.00  1.05           C  
ATOM   2987  H   VAL A 200      23.019   0.563  -6.978  1.00  1.05           H  
ATOM   2988  HA  VAL A 200      21.901   3.181  -6.444  1.00  1.05           H  
ATOM   2989  HB  VAL A 200      21.377   0.527  -5.147  1.00  1.05           H  
ATOM   2990 1HG1 VAL A 200      19.438   1.676  -4.119  1.00  1.05           H  
ATOM   2991 2HG1 VAL A 200      20.976   2.380  -3.573  1.00  1.05           H  
ATOM   2992 3HG1 VAL A 200      20.002   3.216  -4.801  1.00  1.05           H  
ATOM   2993 1HG2 VAL A 200      19.283   0.713  -6.451  1.00  1.05           H  
ATOM   2994 2HG2 VAL A 200      19.847   2.264  -7.119  1.00  1.05           H  
ATOM   2995 3HG2 VAL A 200      20.708   0.763  -7.515  1.00  1.05           H  
ATOM   2996  N   GLY A 201      24.013   1.900  -4.266  1.00  1.02           N  
ATOM   2997  CA  GLY A 201      24.835   2.281  -3.128  1.00  1.02           C  
ATOM   2998  C   GLY A 201      25.575   3.574  -3.403  1.00  1.02           C  
ATOM   2999  O   GLY A 201      25.654   4.436  -2.524  1.00  1.02           O  
ATOM   3000  H   GLY A 201      24.126   0.974  -4.678  1.00  1.02           H  
ATOM   3001 1HA  GLY A 201      24.213   2.404  -2.248  1.00  1.02           H  
ATOM   3002 2HA  GLY A 201      25.551   1.490  -2.925  1.00  1.02           H  
ATOM   3003  N   LYS A 202      26.057   3.758  -4.638  1.00  0.99           N  
ATOM   3004  CA  LYS A 202      26.722   5.005  -4.987  1.00  0.99           C  
ATOM   3005  C   LYS A 202      25.739   6.179  -4.960  1.00  0.99           C  
ATOM   3006  O   LYS A 202      26.064   7.244  -4.438  1.00  0.99           O  
ATOM   3007  CB  LYS A 202      27.405   4.900  -6.355  1.00  0.99           C  
ATOM   3008  CG  LYS A 202      28.657   4.012  -6.375  1.00  0.99           C  
ATOM   3009  CD  LYS A 202      29.267   3.944  -7.771  1.00  0.99           C  
ATOM   3010  CE  LYS A 202      30.559   3.134  -7.782  1.00  0.99           C  
ATOM   3011  NZ  LYS A 202      31.136   3.023  -9.154  1.00  0.99           N  
ATOM   3012  H   LYS A 202      25.985   3.006  -5.325  1.00  0.99           H  
ATOM   3013  HA  LYS A 202      27.491   5.200  -4.241  1.00  0.99           H  
ATOM   3014 1HB  LYS A 202      26.694   4.479  -7.073  1.00  0.99           H  
ATOM   3015 2HB  LYS A 202      27.679   5.894  -6.707  1.00  0.99           H  
ATOM   3016 1HG  LYS A 202      29.396   4.406  -5.679  1.00  0.99           H  
ATOM   3017 2HG  LYS A 202      28.386   3.005  -6.056  1.00  0.99           H  
ATOM   3018 1HD  LYS A 202      28.549   3.475  -8.448  1.00  0.99           H  
ATOM   3019 2HD  LYS A 202      29.474   4.952  -8.128  1.00  0.99           H  
ATOM   3020 1HE  LYS A 202      31.286   3.620  -7.132  1.00  0.99           H  
ATOM   3021 2HE  LYS A 202      30.362   2.140  -7.401  1.00  0.99           H  
ATOM   3022 1HZ  LYS A 202      31.990   2.485  -9.118  1.00  0.99           H  
ATOM   3023 2HZ  LYS A 202      30.475   2.564  -9.764  1.00  0.99           H  
ATOM   3024 3HZ  LYS A 202      31.337   3.947  -9.511  1.00  0.99           H  
ATOM   3025  N   ARG A 203      24.505   5.985  -5.447  1.00  0.95           N  
ATOM   3026  CA  ARG A 203      23.526   7.079  -5.428  1.00  0.95           C  
ATOM   3027  C   ARG A 203      23.206   7.485  -3.984  1.00  0.95           C  
ATOM   3028  O   ARG A 203      23.062   8.675  -3.666  1.00  0.95           O  
ATOM   3029  CB  ARG A 203      22.235   6.650  -6.115  1.00  0.95           C  
ATOM   3030  CG  ARG A 203      22.332   6.461  -7.615  1.00  0.95           C  
ATOM   3031  CD  ARG A 203      21.081   5.864  -8.170  1.00  0.95           C  
ATOM   3032  NE  ARG A 203      21.184   5.601  -9.595  1.00  0.95           N  
ATOM   3033  CZ  ARG A 203      20.373   4.765 -10.274  1.00  0.95           C  
ATOM   3034  NH1 ARG A 203      19.414   4.124  -9.643  1.00  0.95           N  
ATOM   3035  NH2 ARG A 203      20.543   4.589 -11.572  1.00  0.95           N  
ATOM   3036  H   ARG A 203      24.258   5.090  -5.877  1.00  0.95           H  
ATOM   3037  HA  ARG A 203      23.949   7.938  -5.953  1.00  0.95           H  
ATOM   3038 1HB  ARG A 203      21.896   5.709  -5.691  1.00  0.95           H  
ATOM   3039 2HB  ARG A 203      21.461   7.389  -5.922  1.00  0.95           H  
ATOM   3040 1HG  ARG A 203      22.492   7.427  -8.091  1.00  0.95           H  
ATOM   3041 2HG  ARG A 203      23.166   5.804  -7.846  1.00  0.95           H  
ATOM   3042 1HD  ARG A 203      20.879   4.923  -7.667  1.00  0.95           H  
ATOM   3043 2HD  ARG A 203      20.247   6.546  -8.007  1.00  0.95           H  
ATOM   3044  HE  ARG A 203      21.912   6.077 -10.112  1.00  0.95           H  
ATOM   3045 1HH1 ARG A 203      19.287   4.265  -8.651  1.00  0.95           H  
ATOM   3046 2HH1 ARG A 203      18.805   3.498 -10.152  1.00  0.95           H  
ATOM   3047 1HH2 ARG A 203      21.281   5.081 -12.057  1.00  0.95           H  
ATOM   3048 2HH2 ARG A 203      19.936   3.963 -12.081  1.00  0.95           H  
ATOM   3049  N   VAL A 204      23.116   6.481  -3.102  1.00  0.92           N  
ATOM   3050  CA  VAL A 204      22.836   6.713  -1.691  1.00  0.92           C  
ATOM   3051  C   VAL A 204      23.975   7.459  -1.034  1.00  0.92           C  
ATOM   3052  O   VAL A 204      23.754   8.449  -0.333  1.00  0.92           O  
ATOM   3053  CB  VAL A 204      22.620   5.381  -0.933  1.00  0.92           C  
ATOM   3054  CG1 VAL A 204      22.544   5.649   0.595  1.00  0.92           C  
ATOM   3055  CG2 VAL A 204      21.319   4.713  -1.404  1.00  0.92           C  
ATOM   3056  H   VAL A 204      23.233   5.525  -3.440  1.00  0.92           H  
ATOM   3057  HA  VAL A 204      21.931   7.312  -1.617  1.00  0.92           H  
ATOM   3058  HB  VAL A 204      23.464   4.720  -1.124  1.00  0.92           H  
ATOM   3059 1HG1 VAL A 204      22.406   4.707   1.124  1.00  0.92           H  
ATOM   3060 2HG1 VAL A 204      23.473   6.116   0.928  1.00  0.92           H  
ATOM   3061 3HG1 VAL A 204      21.711   6.309   0.812  1.00  0.92           H  
ATOM   3062 1HG2 VAL A 204      21.176   3.775  -0.876  1.00  0.92           H  
ATOM   3063 2HG2 VAL A 204      20.477   5.374  -1.204  1.00  0.92           H  
ATOM   3064 3HG2 VAL A 204      21.378   4.521  -2.467  1.00  0.92           H  
ATOM   3065  N   MET A 205      25.200   6.998  -1.287  1.00  0.90           N  
ATOM   3066  CA  MET A 205      26.386   7.603  -0.716  1.00  0.90           C  
ATOM   3067  C   MET A 205      26.532   9.052  -1.157  1.00  0.90           C  
ATOM   3068  O   MET A 205      26.840   9.922  -0.343  1.00  0.90           O  
ATOM   3069  CB  MET A 205      27.619   6.806  -1.120  1.00  0.90           C  
ATOM   3070  CG  MET A 205      28.882   7.155  -0.362  1.00  0.90           C  
ATOM   3071  SD  MET A 205      28.803   6.666   1.374  1.00  0.90           S  
ATOM   3072  CE  MET A 205      28.579   8.262   2.154  1.00  0.90           C  
ATOM   3073  H   MET A 205      25.313   6.174  -1.878  1.00  0.90           H  
ATOM   3074  HA  MET A 205      26.291   7.586   0.368  1.00  0.90           H  
ATOM   3075 1HB  MET A 205      27.419   5.752  -0.999  1.00  0.90           H  
ATOM   3076 2HB  MET A 205      27.811   6.968  -2.183  1.00  0.90           H  
ATOM   3077 1HG  MET A 205      29.731   6.656  -0.825  1.00  0.90           H  
ATOM   3078 2HG  MET A 205      29.046   8.233  -0.413  1.00  0.90           H  
ATOM   3079 1HE  MET A 205      28.516   8.134   3.234  1.00  0.90           H  
ATOM   3080 2HE  MET A 205      29.426   8.905   1.916  1.00  0.90           H  
ATOM   3081 3HE  MET A 205      27.668   8.720   1.791  1.00  0.90           H  
ATOM   3082  N   GLN A 206      26.295   9.330  -2.442  1.00  0.88           N  
ATOM   3083  CA  GLN A 206      26.440  10.693  -2.928  1.00  0.88           C  
ATOM   3084  C   GLN A 206      25.422  11.622  -2.280  1.00  0.88           C  
ATOM   3085  O   GLN A 206      25.783  12.702  -1.809  1.00  0.88           O  
ATOM   3086  CB  GLN A 206      26.262  10.716  -4.449  1.00  0.88           C  
ATOM   3087  CG  GLN A 206      27.402  10.055  -5.221  1.00  0.88           C  
ATOM   3088  CD  GLN A 206      27.086   9.878  -6.701  1.00  0.88           C  
ATOM   3089  OE1 GLN A 206      25.928   9.950  -7.130  1.00  0.88           O  
ATOM   3090  NE2 GLN A 206      28.123   9.635  -7.495  1.00  0.88           N  
ATOM   3091  H   GLN A 206      26.045   8.585  -3.093  1.00  0.88           H  
ATOM   3092  HA  GLN A 206      27.439  11.047  -2.678  1.00  0.88           H  
ATOM   3093 1HB  GLN A 206      25.341  10.186  -4.707  1.00  0.88           H  
ATOM   3094 2HB  GLN A 206      26.159  11.744  -4.793  1.00  0.88           H  
ATOM   3095 1HG  GLN A 206      28.281  10.691  -5.140  1.00  0.88           H  
ATOM   3096 2HG  GLN A 206      27.616   9.084  -4.789  1.00  0.88           H  
ATOM   3097 1HE2 GLN A 206      27.983   9.507  -8.477  1.00  0.88           H  
ATOM   3098 2HE2 GLN A 206      29.044   9.581  -7.111  1.00  0.88           H  
ATOM   3099  N   ALA A 207      24.160  11.189  -2.198  1.00  0.86           N  
ATOM   3100  CA  ALA A 207      23.140  12.018  -1.564  1.00  0.86           C  
ATOM   3101  C   ALA A 207      23.465  12.227  -0.090  1.00  0.86           C  
ATOM   3102  O   ALA A 207      23.331  13.327   0.462  1.00  0.86           O  
ATOM   3103  CB  ALA A 207      21.802  11.356  -1.715  1.00  0.86           C  
ATOM   3104  H   ALA A 207      23.891  10.285  -2.597  1.00  0.86           H  
ATOM   3105  HA  ALA A 207      23.128  12.993  -2.053  1.00  0.86           H  
ATOM   3106 1HB  ALA A 207      21.042  11.962  -1.258  1.00  0.86           H  
ATOM   3107 2HB  ALA A 207      21.575  11.219  -2.770  1.00  0.86           H  
ATOM   3108 3HB  ALA A 207      21.858  10.404  -1.237  1.00  0.86           H  
ATOM   3109  N   ALA A 208      23.928  11.161   0.548  1.00  0.84           N  
ATOM   3110  CA  ALA A 208      24.290  11.230   1.936  1.00  0.84           C  
ATOM   3111  C   ALA A 208      25.429  12.207   2.135  1.00  0.84           C  
ATOM   3112  O   ALA A 208      25.448  12.969   3.104  1.00  0.84           O  
ATOM   3113  CB  ALA A 208      24.688   9.872   2.405  1.00  0.84           C  
ATOM   3114  H   ALA A 208      24.017  10.266   0.068  1.00  0.84           H  
ATOM   3115  HA  ALA A 208      23.424  11.577   2.500  1.00  0.84           H  
ATOM   3116 1HB  ALA A 208      24.943   9.918   3.453  1.00  0.84           H  
ATOM   3117 2HB  ALA A 208      23.868   9.181   2.251  1.00  0.84           H  
ATOM   3118 3HB  ALA A 208      25.537   9.544   1.837  1.00  0.84           H  
ATOM   3119  N   ALA A 209      26.392  12.205   1.202  1.00  0.83           N  
ATOM   3120  CA  ALA A 209      27.526  13.106   1.284  1.00  0.83           C  
ATOM   3121  C   ALA A 209      27.062  14.549   1.223  1.00  0.83           C  
ATOM   3122  O   ALA A 209      27.522  15.381   2.003  1.00  0.83           O  
ATOM   3123  CB  ALA A 209      28.515  12.828   0.167  1.00  0.83           C  
ATOM   3124  H   ALA A 209      26.351  11.540   0.432  1.00  0.83           H  
ATOM   3125  HA  ALA A 209      28.018  12.943   2.242  1.00  0.83           H  
ATOM   3126 1HB  ALA A 209      29.367  13.496   0.259  1.00  0.83           H  
ATOM   3127 2HB  ALA A 209      28.849  11.792   0.233  1.00  0.83           H  
ATOM   3128 3HB  ALA A 209      28.035  12.989  -0.793  1.00  0.83           H  
ATOM   3129  N   GLU A 210      26.062  14.833   0.380  1.00  0.82           N  
ATOM   3130  CA  GLU A 210      25.555  16.201   0.260  1.00  0.82           C  
ATOM   3131  C   GLU A 210      25.008  16.683   1.603  1.00  0.82           C  
ATOM   3132  O   GLU A 210      25.174  17.849   1.972  1.00  0.82           O  
ATOM   3133  CB  GLU A 210      24.456  16.303  -0.817  1.00  0.82           C  
ATOM   3134  CG  GLU A 210      24.936  16.151  -2.264  1.00  0.82           C  
ATOM   3135  CD  GLU A 210      23.799  16.216  -3.284  1.00  0.82           C  
ATOM   3136  OE1 GLU A 210      22.656  16.257  -2.882  1.00  0.82           O  
ATOM   3137  OE2 GLU A 210      24.084  16.229  -4.460  1.00  0.82           O  
ATOM   3138  H   GLU A 210      25.708  14.097  -0.234  1.00  0.82           H  
ATOM   3139  HA  GLU A 210      26.379  16.851  -0.027  1.00  0.82           H  
ATOM   3140 1HB  GLU A 210      23.703  15.543  -0.640  1.00  0.82           H  
ATOM   3141 2HB  GLU A 210      23.962  17.269  -0.732  1.00  0.82           H  
ATOM   3142 1HG  GLU A 210      25.651  16.942  -2.483  1.00  0.82           H  
ATOM   3143 2HG  GLU A 210      25.450  15.199  -2.363  1.00  0.82           H  
ATOM   3144  N   ASN A 211      24.391  15.765   2.348  1.00  0.81           N  
ATOM   3145  CA  ASN A 211      23.839  16.062   3.665  1.00  0.81           C  
ATOM   3146  C   ASN A 211      24.765  15.726   4.835  1.00  0.81           C  
ATOM   3147  O   ASN A 211      24.345  15.808   5.991  1.00  0.81           O  
ATOM   3148  CB  ASN A 211      22.538  15.320   3.849  1.00  0.81           C  
ATOM   3149  CG  ASN A 211      21.469  15.861   3.075  1.00  0.81           C  
ATOM   3150  OD1 ASN A 211      21.328  17.089   2.992  1.00  0.81           O  
ATOM   3151  ND2 ASN A 211      20.688  15.041   2.495  1.00  0.81           N  
ATOM   3152  H   ASN A 211      24.270  14.828   1.950  1.00  0.81           H  
ATOM   3153  HA  ASN A 211      23.642  17.132   3.713  1.00  0.81           H  
ATOM   3154 1HB  ASN A 211      22.678  14.270   3.558  1.00  0.81           H  
ATOM   3155 2HB  ASN A 211      22.247  15.341   4.896  1.00  0.81           H  
ATOM   3156 1HD2 ASN A 211      19.905  15.411   1.980  1.00  0.81           H  
ATOM   3157 2HD2 ASN A 211      20.791  14.012   2.548  1.00  0.81           H  
ATOM   3158  N   LEU A 212      26.004  15.328   4.551  1.00  0.80           N  
ATOM   3159  CA  LEU A 212      26.976  14.939   5.571  1.00  0.80           C  
ATOM   3160  C   LEU A 212      26.460  13.834   6.511  1.00  0.80           C  
ATOM   3161  O   LEU A 212      26.752  13.842   7.711  1.00  0.80           O  
ATOM   3162  CB  LEU A 212      27.390  16.173   6.379  1.00  0.80           C  
ATOM   3163  CG  LEU A 212      27.959  17.317   5.529  1.00  0.80           C  
ATOM   3164  CD1 LEU A 212      28.305  18.491   6.427  1.00  0.80           C  
ATOM   3165  CD2 LEU A 212      29.168  16.815   4.764  1.00  0.80           C  
ATOM   3166  H   LEU A 212      26.313  15.305   3.582  1.00  0.80           H  
ATOM   3167  HA  LEU A 212      27.854  14.554   5.054  1.00  0.80           H  
ATOM   3168 1HB  LEU A 212      26.535  16.551   6.930  1.00  0.80           H  
ATOM   3169 2HB  LEU A 212      28.154  15.878   7.095  1.00  0.80           H  
ATOM   3170  HG  LEU A 212      27.202  17.652   4.814  1.00  0.80           H  
ATOM   3171 1HD1 LEU A 212      28.697  19.308   5.823  1.00  0.80           H  
ATOM   3172 2HD1 LEU A 212      27.407  18.825   6.950  1.00  0.80           H  
ATOM   3173 3HD1 LEU A 212      29.055  18.184   7.154  1.00  0.80           H  
ATOM   3174 1HD2 LEU A 212      29.567  17.619   4.146  1.00  0.80           H  
ATOM   3175 2HD2 LEU A 212      29.931  16.478   5.463  1.00  0.80           H  
ATOM   3176 3HD2 LEU A 212      28.865  15.981   4.123  1.00  0.80           H  
ATOM   3177  N   VAL A 213      25.707  12.881   5.961  1.00  0.80           N  
ATOM   3178  CA  VAL A 213      25.138  11.787   6.739  1.00  0.80           C  
ATOM   3179  C   VAL A 213      25.996  10.519   6.634  1.00  0.80           C  
ATOM   3180  O   VAL A 213      26.321  10.109   5.526  1.00  0.80           O  
ATOM   3181  CB  VAL A 213      23.717  11.468   6.230  1.00  0.80           C  
ATOM   3182  CG1 VAL A 213      23.121  10.322   6.977  1.00  0.80           C  
ATOM   3183  CG2 VAL A 213      22.878  12.673   6.356  1.00  0.80           C  
ATOM   3184  H   VAL A 213      25.521  12.934   4.960  1.00  0.80           H  
ATOM   3185  HA  VAL A 213      25.061  12.139   7.758  1.00  0.80           H  
ATOM   3186  HB  VAL A 213      23.771  11.179   5.185  1.00  0.80           H  
ATOM   3187 1HG1 VAL A 213      22.146  10.127   6.588  1.00  0.80           H  
ATOM   3188 2HG1 VAL A 213      23.738   9.449   6.855  1.00  0.80           H  
ATOM   3189 3HG1 VAL A 213      23.047  10.578   8.026  1.00  0.80           H  
ATOM   3190 1HG2 VAL A 213      21.872  12.473   5.983  1.00  0.80           H  
ATOM   3191 2HG2 VAL A 213      22.832  12.971   7.391  1.00  0.80           H  
ATOM   3192 3HG2 VAL A 213      23.325  13.454   5.788  1.00  0.80           H  
ATOM   3193  N   PRO A 214      26.428   9.886   7.739  1.00  0.79           N  
ATOM   3194  CA  PRO A 214      27.212   8.664   7.706  1.00  0.79           C  
ATOM   3195  C   PRO A 214      26.363   7.565   7.102  1.00  0.79           C  
ATOM   3196  O   PRO A 214      25.151   7.530   7.339  1.00  0.79           O  
ATOM   3197  CB  PRO A 214      27.532   8.421   9.184  1.00  0.79           C  
ATOM   3198  CG  PRO A 214      26.474   9.205   9.944  1.00  0.79           C  
ATOM   3199  CD  PRO A 214      26.154  10.400   9.075  1.00  0.79           C  
ATOM   3200  HA  PRO A 214      28.124   8.827   7.115  1.00  0.79           H  
ATOM   3201 1HB  PRO A 214      27.499   7.340   9.397  1.00  0.79           H  
ATOM   3202 2HB  PRO A 214      28.555   8.757   9.405  1.00  0.79           H  
ATOM   3203 1HG  PRO A 214      25.583   8.602  10.115  1.00  0.79           H  
ATOM   3204 2HG  PRO A 214      26.848   9.494  10.933  1.00  0.79           H  
ATOM   3205 1HD  PRO A 214      25.106  10.623   9.212  1.00  0.79           H  
ATOM   3206 2HD  PRO A 214      26.802  11.263   9.303  1.00  0.79           H  
ATOM   3207  N   VAL A 215      26.996   6.678   6.338  1.00  0.79           N  
ATOM   3208  CA  VAL A 215      26.235   5.631   5.683  1.00  0.79           C  
ATOM   3209  C   VAL A 215      26.861   4.259   5.861  1.00  0.79           C  
ATOM   3210  O   VAL A 215      28.074   4.115   5.712  1.00  0.79           O  
ATOM   3211  CB  VAL A 215      26.160   5.887   4.167  1.00  0.79           C  
ATOM   3212  CG1 VAL A 215      25.301   4.876   3.505  1.00  0.79           C  
ATOM   3213  CG2 VAL A 215      25.652   7.208   3.881  1.00  0.79           C  
ATOM   3214  H   VAL A 215      27.992   6.745   6.191  1.00  0.79           H  
ATOM   3215  HA  VAL A 215      25.240   5.631   6.099  1.00  0.79           H  
ATOM   3216  HB  VAL A 215      27.156   5.779   3.750  1.00  0.79           H  
ATOM   3217 1HG1 VAL A 215      25.297   5.083   2.443  1.00  0.79           H  
ATOM   3218 2HG1 VAL A 215      25.666   3.896   3.681  1.00  0.79           H  
ATOM   3219 3HG1 VAL A 215      24.286   4.949   3.895  1.00  0.79           H  
ATOM   3220 1HG2 VAL A 215      25.635   7.322   2.805  1.00  0.79           H  
ATOM   3221 2HG2 VAL A 215      24.666   7.324   4.273  1.00  0.79           H  
ATOM   3222 3HG2 VAL A 215      26.299   7.955   4.316  1.00  0.79           H  
ATOM   3223  N   THR A 216      26.037   3.265   6.157  1.00  0.79           N  
ATOM   3224  CA  THR A 216      26.515   1.895   6.197  1.00  0.79           C  
ATOM   3225  C   THR A 216      26.019   1.203   4.947  1.00  0.79           C  
ATOM   3226  O   THR A 216      24.814   1.217   4.673  1.00  0.79           O  
ATOM   3227  CB  THR A 216      26.027   1.147   7.436  1.00  0.79           C  
ATOM   3228  OG1 THR A 216      26.514   1.803   8.576  1.00  0.79           O  
ATOM   3229  CG2 THR A 216      26.520  -0.258   7.430  1.00  0.79           C  
ATOM   3230  H   THR A 216      25.052   3.483   6.308  1.00  0.79           H  
ATOM   3231  HA  THR A 216      27.602   1.893   6.189  1.00  0.79           H  
ATOM   3232  HB  THR A 216      24.943   1.147   7.458  1.00  0.79           H  
ATOM   3233  HG1 THR A 216      27.468   1.937   8.484  1.00  0.79           H  
ATOM   3234 1HG2 THR A 216      26.181  -0.771   8.326  1.00  0.79           H  
ATOM   3235 2HG2 THR A 216      26.163  -0.780   6.546  1.00  0.79           H  
ATOM   3236 3HG2 THR A 216      27.565  -0.247   7.411  1.00  0.79           H  
ATOM   3237  N   LEU A 217      26.951   0.679   4.160  1.00  0.81           N  
ATOM   3238  CA  LEU A 217      26.587   0.055   2.900  1.00  0.81           C  
ATOM   3239  C   LEU A 217      27.021  -1.392   2.821  1.00  0.81           C  
ATOM   3240  O   LEU A 217      28.181  -1.715   3.086  1.00  0.81           O  
ATOM   3241  CB  LEU A 217      27.227   0.803   1.713  1.00  0.81           C  
ATOM   3242  CG  LEU A 217      26.859   2.267   1.534  1.00  0.81           C  
ATOM   3243  CD1 LEU A 217      27.659   2.899   0.453  1.00  0.81           C  
ATOM   3244  CD2 LEU A 217      25.427   2.344   1.177  1.00  0.81           C  
ATOM   3245  H   LEU A 217      27.914   0.681   4.492  1.00  0.81           H  
ATOM   3246  HA  LEU A 217      25.511   0.092   2.799  1.00  0.81           H  
ATOM   3247 1HB  LEU A 217      28.300   0.735   1.789  1.00  0.81           H  
ATOM   3248 2HB  LEU A 217      26.924   0.300   0.816  1.00  0.81           H  
ATOM   3249  HG  LEU A 217      27.074   2.798   2.446  1.00  0.81           H  
ATOM   3250 1HD1 LEU A 217      27.363   3.936   0.369  1.00  0.81           H  
ATOM   3251 2HD1 LEU A 217      28.701   2.842   0.695  1.00  0.81           H  
ATOM   3252 3HD1 LEU A 217      27.473   2.398  -0.483  1.00  0.81           H  
ATOM   3253 1HD2 LEU A 217      25.120   3.369   1.034  1.00  0.81           H  
ATOM   3254 2HD2 LEU A 217      25.268   1.802   0.261  1.00  0.81           H  
ATOM   3255 3HD2 LEU A 217      24.851   1.891   1.981  1.00  0.81           H  
ATOM   3256  N   GLU A 218      26.100  -2.255   2.425  1.00  0.83           N  
ATOM   3257  CA  GLU A 218      26.418  -3.657   2.186  1.00  0.83           C  
ATOM   3258  C   GLU A 218      25.990  -3.933   0.760  1.00  0.83           C  
ATOM   3259  O   GLU A 218      24.814  -4.158   0.470  1.00  0.83           O  
ATOM   3260  CB  GLU A 218      25.786  -4.584   3.236  1.00  0.83           C  
ATOM   3261  CG  GLU A 218      26.345  -4.323   4.674  1.00  0.83           C  
ATOM   3262  CD  GLU A 218      25.947  -5.349   5.726  1.00  0.83           C  
ATOM   3263  OE1 GLU A 218      25.223  -6.263   5.411  1.00  0.83           O  
ATOM   3264  OE2 GLU A 218      26.422  -5.235   6.842  1.00  0.83           O  
ATOM   3265  H   GLU A 218      25.152  -1.907   2.250  1.00  0.83           H  
ATOM   3266  HA  GLU A 218      27.499  -3.795   2.232  1.00  0.83           H  
ATOM   3267 1HB  GLU A 218      24.704  -4.432   3.257  1.00  0.83           H  
ATOM   3268 2HB  GLU A 218      25.975  -5.626   2.976  1.00  0.83           H  
ATOM   3269 1HG  GLU A 218      27.427  -4.261   4.621  1.00  0.83           H  
ATOM   3270 2HG  GLU A 218      25.987  -3.346   4.999  1.00  0.83           H  
ATOM   3271  N   LEU A 219      26.940  -3.833  -0.137  1.00  0.85           N  
ATOM   3272  CA  LEU A 219      26.614  -3.847  -1.533  1.00  0.85           C  
ATOM   3273  C   LEU A 219      26.921  -5.179  -2.133  1.00  0.85           C  
ATOM   3274  O   LEU A 219      27.552  -6.013  -1.492  1.00  0.85           O  
ATOM   3275  CB  LEU A 219      27.379  -2.738  -2.226  1.00  0.85           C  
ATOM   3276  CG  LEU A 219      27.146  -1.384  -1.580  1.00  0.85           C  
ATOM   3277  CD1 LEU A 219      27.973  -0.333  -2.270  1.00  0.85           C  
ATOM   3278  CD2 LEU A 219      25.656  -1.058  -1.617  1.00  0.85           C  
ATOM   3279  H   LEU A 219      27.920  -3.718   0.127  1.00  0.85           H  
ATOM   3280  HA  LEU A 219      25.556  -3.651  -1.636  1.00  0.85           H  
ATOM   3281 1HB  LEU A 219      28.439  -2.963  -2.200  1.00  0.85           H  
ATOM   3282 2HB  LEU A 219      27.059  -2.683  -3.269  1.00  0.85           H  
ATOM   3283  HG  LEU A 219      27.477  -1.432  -0.547  1.00  0.85           H  
ATOM   3284 1HD1 LEU A 219      27.819   0.618  -1.795  1.00  0.85           H  
ATOM   3285 2HD1 LEU A 219      29.028  -0.603  -2.207  1.00  0.85           H  
ATOM   3286 3HD1 LEU A 219      27.682  -0.261  -3.309  1.00  0.85           H  
ATOM   3287 1HD2 LEU A 219      25.491  -0.109  -1.140  1.00  0.85           H  
ATOM   3288 2HD2 LEU A 219      25.325  -1.016  -2.654  1.00  0.85           H  
ATOM   3289 3HD2 LEU A 219      25.086  -1.825  -1.096  1.00  0.85           H  
ATOM   3290  N   GLY A 220      26.467  -5.384  -3.351  1.00  0.85           N  
ATOM   3291  CA  GLY A 220      26.785  -6.606  -4.046  1.00  0.85           C  
ATOM   3292  C   GLY A 220      28.291  -6.670  -4.284  1.00  0.85           C  
ATOM   3293  O   GLY A 220      29.029  -5.727  -3.993  1.00  0.85           O  
ATOM   3294  H   GLY A 220      25.868  -4.679  -3.775  1.00  0.85           H  
ATOM   3295 1HA  GLY A 220      26.454  -7.471  -3.472  1.00  0.85           H  
ATOM   3296 2HA  GLY A 220      26.258  -6.628  -4.998  1.00  0.85           H  
ATOM   3297  N   GLY A 221      28.740  -7.791  -4.797  1.00  0.84           N  
ATOM   3298  CA  GLY A 221      30.152  -8.059  -5.012  1.00  0.84           C  
ATOM   3299  C   GLY A 221      30.375  -9.558  -5.034  1.00  0.84           C  
ATOM   3300  O   GLY A 221      29.553 -10.322  -4.540  1.00  0.84           O  
ATOM   3301  H   GLY A 221      28.039  -8.478  -5.069  1.00  0.84           H  
ATOM   3302 1HA  GLY A 221      30.476  -7.617  -5.955  1.00  0.84           H  
ATOM   3303 2HA  GLY A 221      30.741  -7.604  -4.215  1.00  0.84           H  
ATOM   3304  N   LYS A 222      31.514  -9.977  -5.550  1.00  0.80           N  
ATOM   3305  CA  LYS A 222      31.810 -11.395  -5.680  1.00  0.80           C  
ATOM   3306  C   LYS A 222      31.925 -12.175  -4.370  1.00  0.80           C  
ATOM   3307  O   LYS A 222      32.392 -11.666  -3.349  1.00  0.80           O  
ATOM   3308  CB  LYS A 222      33.093 -11.587  -6.483  1.00  0.80           C  
ATOM   3309  CG  LYS A 222      32.969 -11.256  -7.967  1.00  0.80           C  
ATOM   3310  CD  LYS A 222      34.329 -11.293  -8.656  1.00  0.80           C  
ATOM   3311  CE  LYS A 222      34.951 -12.678  -8.641  1.00  0.80           C  
ATOM   3312  NZ  LYS A 222      36.184 -12.721  -9.474  1.00  0.80           N  
ATOM   3313  H   LYS A 222      32.176  -9.300  -5.907  1.00  0.80           H  
ATOM   3314  HA  LYS A 222      30.998 -11.838  -6.251  1.00  0.80           H  
ATOM   3315 1HB  LYS A 222      33.881 -10.962  -6.062  1.00  0.80           H  
ATOM   3316 2HB  LYS A 222      33.418 -12.627  -6.398  1.00  0.80           H  
ATOM   3317 1HG  LYS A 222      32.303 -11.977  -8.449  1.00  0.80           H  
ATOM   3318 2HG  LYS A 222      32.540 -10.259  -8.087  1.00  0.80           H  
ATOM   3319 1HD  LYS A 222      34.206 -10.998  -9.693  1.00  0.80           H  
ATOM   3320 2HD  LYS A 222      35.003 -10.584  -8.174  1.00  0.80           H  
ATOM   3321 1HE  LYS A 222      35.204 -12.941  -7.614  1.00  0.80           H  
ATOM   3322 2HE  LYS A 222      34.233 -13.406  -9.027  1.00  0.80           H  
ATOM   3323 1HZ  LYS A 222      36.588 -13.639  -9.452  1.00  0.80           H  
ATOM   3324 2HZ  LYS A 222      35.931 -12.488 -10.452  1.00  0.80           H  
ATOM   3325 3HZ  LYS A 222      36.856 -12.051  -9.129  1.00  0.80           H  
ATOM   3326  N   SER A 223      31.535 -13.441  -4.445  1.00  0.75           N  
ATOM   3327  CA  SER A 223      31.718 -14.391  -3.346  1.00  0.75           C  
ATOM   3328  C   SER A 223      32.423 -15.689  -3.798  1.00  0.75           C  
ATOM   3329  O   SER A 223      31.829 -16.524  -4.484  1.00  0.75           O  
ATOM   3330  CB  SER A 223      30.411 -14.740  -2.708  1.00  0.75           C  
ATOM   3331  OG  SER A 223      30.612 -15.669  -1.695  1.00  0.75           O  
ATOM   3332  H   SER A 223      31.036 -13.717  -5.297  1.00  0.75           H  
ATOM   3333  HA  SER A 223      32.289 -13.895  -2.576  1.00  0.75           H  
ATOM   3334 1HB  SER A 223      29.953 -13.839  -2.295  1.00  0.75           H  
ATOM   3335 2HB  SER A 223      29.742 -15.135  -3.454  1.00  0.75           H  
ATOM   3336  HG  SER A 223      31.444 -15.405  -1.226  1.00  0.75           H  
ATOM   3337  N   PRO A 224      33.750 -15.792  -3.654  1.00  0.71           N  
ATOM   3338  CA  PRO A 224      34.528 -16.950  -4.031  1.00  0.71           C  
ATOM   3339  C   PRO A 224      34.496 -18.133  -3.067  1.00  0.71           C  
ATOM   3340  O   PRO A 224      34.434 -17.951  -1.852  1.00  0.71           O  
ATOM   3341  CB  PRO A 224      35.925 -16.353  -4.129  1.00  0.71           C  
ATOM   3342  CG  PRO A 224      35.904 -15.230  -3.114  1.00  0.71           C  
ATOM   3343  CD  PRO A 224      34.536 -14.669  -3.167  1.00  0.71           C  
ATOM   3344  HA  PRO A 224      34.161 -17.266  -4.987  1.00  0.71           H  
ATOM   3345 1HB  PRO A 224      36.672 -17.123  -3.896  1.00  0.71           H  
ATOM   3346 2HB  PRO A 224      36.124 -16.008  -5.147  1.00  0.71           H  
ATOM   3347 1HG  PRO A 224      36.124 -15.628  -2.139  1.00  0.71           H  
ATOM   3348 2HG  PRO A 224      36.643 -14.462  -3.316  1.00  0.71           H  
ATOM   3349 1HD  PRO A 224      34.274 -14.403  -2.141  1.00  0.71           H  
ATOM   3350 2HD  PRO A 224      34.474 -13.816  -3.861  1.00  0.71           H  
ATOM   3351  N   VAL A 225      34.690 -19.327  -3.622  1.00  0.68           N  
ATOM   3352  CA  VAL A 225      34.939 -20.539  -2.847  1.00  0.68           C  
ATOM   3353  C   VAL A 225      36.254 -21.138  -3.315  1.00  0.68           C  
ATOM   3354  O   VAL A 225      36.426 -21.307  -4.509  1.00  0.68           O  
ATOM   3355  CB  VAL A 225      33.873 -21.615  -3.082  1.00  0.68           C  
ATOM   3356  CG1 VAL A 225      34.201 -22.826  -2.255  1.00  0.68           C  
ATOM   3357  CG2 VAL A 225      32.521 -21.097  -2.801  1.00  0.68           C  
ATOM   3358  H   VAL A 225      34.633 -19.387  -4.636  1.00  0.68           H  
ATOM   3359  HA  VAL A 225      34.991 -20.285  -1.800  1.00  0.68           H  
ATOM   3360  HB  VAL A 225      33.920 -21.912  -4.105  1.00  0.68           H  
ATOM   3361 1HG1 VAL A 225      33.483 -23.583  -2.432  1.00  0.68           H  
ATOM   3362 2HG1 VAL A 225      35.188 -23.200  -2.519  1.00  0.68           H  
ATOM   3363 3HG1 VAL A 225      34.188 -22.561  -1.204  1.00  0.68           H  
ATOM   3364 1HG2 VAL A 225      31.785 -21.865  -3.012  1.00  0.68           H  
ATOM   3365 2HG2 VAL A 225      32.436 -20.808  -1.798  1.00  0.68           H  
ATOM   3366 3HG2 VAL A 225      32.363 -20.240  -3.434  1.00  0.68           H  
ATOM   3367  N   LEU A 226      37.189 -21.415  -2.422  1.00  0.67           N  
ATOM   3368  CA  LEU A 226      38.459 -22.022  -2.836  1.00  0.67           C  
ATOM   3369  C   LEU A 226      38.484 -23.512  -2.446  1.00  0.67           C  
ATOM   3370  O   LEU A 226      38.207 -23.850  -1.298  1.00  0.67           O  
ATOM   3371  CB  LEU A 226      39.616 -21.257  -2.160  1.00  0.67           C  
ATOM   3372  CG  LEU A 226      40.084 -19.891  -2.788  1.00  0.67           C  
ATOM   3373  CD1 LEU A 226      38.919 -18.937  -2.867  1.00  0.67           C  
ATOM   3374  CD2 LEU A 226      41.185 -19.279  -1.897  1.00  0.67           C  
ATOM   3375  H   LEU A 226      37.006 -21.206  -1.446  1.00  0.67           H  
ATOM   3376  HA  LEU A 226      38.559 -21.948  -3.914  1.00  0.67           H  
ATOM   3377 1HB  LEU A 226      39.308 -21.033  -1.144  1.00  0.67           H  
ATOM   3378 2HB  LEU A 226      40.483 -21.917  -2.126  1.00  0.67           H  
ATOM   3379  HG  LEU A 226      40.477 -20.049  -3.792  1.00  0.67           H  
ATOM   3380 1HD1 LEU A 226      39.257 -18.007  -3.274  1.00  0.67           H  
ATOM   3381 2HD1 LEU A 226      38.161 -19.337  -3.506  1.00  0.67           H  
ATOM   3382 3HD1 LEU A 226      38.515 -18.776  -1.872  1.00  0.67           H  
ATOM   3383 1HD2 LEU A 226      41.516 -18.327  -2.320  1.00  0.67           H  
ATOM   3384 2HD2 LEU A 226      40.790 -19.112  -0.893  1.00  0.67           H  
ATOM   3385 3HD2 LEU A 226      42.025 -19.961  -1.846  1.00  0.67           H  
ATOM   3386  N   LEU A 227      38.802 -24.397  -3.404  1.00  0.68           N  
ATOM   3387  CA  LEU A 227      38.848 -25.848  -3.159  1.00  0.68           C  
ATOM   3388  C   LEU A 227      40.267 -26.432  -3.314  1.00  0.68           C  
ATOM   3389  O   LEU A 227      40.809 -26.531  -4.433  1.00  0.68           O  
ATOM   3390  CB  LEU A 227      37.917 -26.558  -4.139  1.00  0.68           C  
ATOM   3391  CG  LEU A 227      36.481 -26.063  -4.208  1.00  0.68           C  
ATOM   3392  CD1 LEU A 227      35.784 -26.808  -5.256  1.00  0.68           C  
ATOM   3393  CD2 LEU A 227      35.808 -26.231  -2.911  1.00  0.68           C  
ATOM   3394  H   LEU A 227      38.973 -24.056  -4.342  1.00  0.68           H  
ATOM   3395  HA  LEU A 227      38.514 -26.042  -2.138  1.00  0.68           H  
ATOM   3396 1HB  LEU A 227      38.333 -26.457  -5.124  1.00  0.68           H  
ATOM   3397 2HB  LEU A 227      37.893 -27.618  -3.886  1.00  0.68           H  
ATOM   3398  HG  LEU A 227      36.475 -25.007  -4.484  1.00  0.68           H  
ATOM   3399 1HD1 LEU A 227      34.774 -26.443  -5.309  1.00  0.68           H  
ATOM   3400 2HD1 LEU A 227      36.280 -26.661  -6.213  1.00  0.68           H  
ATOM   3401 3HD1 LEU A 227      35.780 -27.864  -5.006  1.00  0.68           H  
ATOM   3402 1HD2 LEU A 227      34.788 -25.872  -2.981  1.00  0.68           H  
ATOM   3403 2HD2 LEU A 227      35.809 -27.282  -2.624  1.00  0.68           H  
ATOM   3404 3HD2 LEU A 227      36.346 -25.646  -2.185  1.00  0.68           H  
ATOM   3405  N   SER A 228      40.870 -26.824  -2.195  1.00  0.70           N  
ATOM   3406  CA  SER A 228      42.245 -27.318  -2.198  1.00  0.70           C  
ATOM   3407  C   SER A 228      42.302 -28.737  -2.751  1.00  0.70           C  
ATOM   3408  O   SER A 228      41.270 -29.419  -2.813  1.00  0.70           O  
ATOM   3409  CB  SER A 228      42.768 -27.433  -0.791  1.00  0.70           C  
ATOM   3410  OG  SER A 228      42.193 -28.560  -0.155  1.00  0.70           O  
ATOM   3411  H   SER A 228      40.381 -26.737  -1.295  1.00  0.70           H  
ATOM   3412  HA  SER A 228      42.853 -26.637  -2.789  1.00  0.70           H  
ATOM   3413 1HB  SER A 228      43.839 -27.507  -0.768  1.00  0.70           H  
ATOM   3414 2HB  SER A 228      42.485 -26.546  -0.267  1.00  0.70           H  
ATOM   3415  HG  SER A 228      42.721 -29.350  -0.483  1.00  0.70           H  
ATOM   3416  N   PRO A 229      43.477 -29.238  -3.147  1.00  0.71           N  
ATOM   3417  CA  PRO A 229      43.679 -30.628  -3.423  1.00  0.71           C  
ATOM   3418  C   PRO A 229      43.281 -31.368  -2.170  1.00  0.71           C  
ATOM   3419  O   PRO A 229      43.504 -30.869  -1.057  1.00  0.71           O  
ATOM   3420  CB  PRO A 229      45.179 -30.716  -3.700  1.00  0.71           C  
ATOM   3421  CG  PRO A 229      45.550 -29.334  -4.191  1.00  0.71           C  
ATOM   3422  CD  PRO A 229      44.666 -28.385  -3.392  1.00  0.71           C  
ATOM   3423  HA  PRO A 229      43.077 -30.936  -4.285  1.00  0.71           H  
ATOM   3424 1HB  PRO A 229      45.712 -31.002  -2.780  1.00  0.71           H  
ATOM   3425 2HB  PRO A 229      45.379 -31.503  -4.445  1.00  0.71           H  
ATOM   3426 1HG  PRO A 229      46.624 -29.145  -4.039  1.00  0.71           H  
ATOM   3427 2HG  PRO A 229      45.376 -29.286  -5.267  1.00  0.71           H  
ATOM   3428 1HD  PRO A 229      45.175 -28.110  -2.458  1.00  0.71           H  
ATOM   3429 2HD  PRO A 229      44.425 -27.516  -4.008  1.00  0.71           H  
ATOM   3430  N   GLY A 230      42.655 -32.519  -2.331  1.00  0.72           N  
ATOM   3431  CA  GLY A 230      42.265 -33.350  -1.200  1.00  0.72           C  
ATOM   3432  C   GLY A 230      40.941 -32.937  -0.555  1.00  0.72           C  
ATOM   3433  O   GLY A 230      40.451 -33.622   0.342  1.00  0.72           O  
ATOM   3434  H   GLY A 230      42.461 -32.855  -3.266  1.00  0.72           H  
ATOM   3435 1HA  GLY A 230      42.191 -34.385  -1.531  1.00  0.72           H  
ATOM   3436 2HA  GLY A 230      43.053 -33.319  -0.449  1.00  0.72           H  
ATOM   3437  N   ALA A 231      40.347 -31.831  -1.000  1.00  0.71           N  
ATOM   3438  CA  ALA A 231      39.090 -31.397  -0.416  1.00  0.71           C  
ATOM   3439  C   ALA A 231      38.018 -32.425  -0.679  1.00  0.71           C  
ATOM   3440  O   ALA A 231      37.994 -33.073  -1.732  1.00  0.71           O  
ATOM   3441  CB  ALA A 231      38.649 -30.050  -0.974  1.00  0.71           C  
ATOM   3442  H   ALA A 231      40.772 -31.256  -1.731  1.00  0.71           H  
ATOM   3443  HA  ALA A 231      39.225 -31.317   0.661  1.00  0.71           H  
ATOM   3444 1HB  ALA A 231      37.712 -29.748  -0.509  1.00  0.71           H  
ATOM   3445 2HB  ALA A 231      39.418 -29.298  -0.769  1.00  0.71           H  
ATOM   3446 3HB  ALA A 231      38.510 -30.131  -2.051  1.00  0.71           H  
ATOM   3447  N   ASP A 232      37.070 -32.554   0.233  1.00  0.70           N  
ATOM   3448  CA  ASP A 232      35.981 -33.450  -0.075  1.00  0.70           C  
ATOM   3449  C   ASP A 232      35.067 -32.739  -1.025  1.00  0.70           C  
ATOM   3450  O   ASP A 232      34.143 -32.033  -0.627  1.00  0.70           O  
ATOM   3451  CB  ASP A 232      35.235 -33.907   1.173  1.00  0.70           C  
ATOM   3452  CG  ASP A 232      34.035 -34.863   0.864  1.00  0.70           C  
ATOM   3453  OD1 ASP A 232      33.549 -34.907  -0.282  1.00  0.70           O  
ATOM   3454  OD2 ASP A 232      33.588 -35.507   1.780  1.00  0.70           O  
ATOM   3455  H   ASP A 232      37.104 -32.044   1.103  1.00  0.70           H  
ATOM   3456  HA  ASP A 232      36.379 -34.336  -0.573  1.00  0.70           H  
ATOM   3457 1HB  ASP A 232      35.928 -34.423   1.840  1.00  0.70           H  
ATOM   3458 2HB  ASP A 232      34.855 -33.036   1.707  1.00  0.70           H  
ATOM   3459  N   LEU A 233      35.330 -32.987  -2.297  1.00  0.67           N  
ATOM   3460  CA  LEU A 233      34.662 -32.362  -3.414  1.00  0.67           C  
ATOM   3461  C   LEU A 233      33.190 -32.716  -3.478  1.00  0.67           C  
ATOM   3462  O   LEU A 233      32.410 -31.999  -4.103  1.00  0.67           O  
ATOM   3463  CB  LEU A 233      35.329 -32.780  -4.714  1.00  0.67           C  
ATOM   3464  CG  LEU A 233      36.762 -32.299  -4.887  1.00  0.67           C  
ATOM   3465  CD1 LEU A 233      37.293 -32.863  -6.179  1.00  0.67           C  
ATOM   3466  CD2 LEU A 233      36.829 -30.753  -4.832  1.00  0.67           C  
ATOM   3467  H   LEU A 233      36.142 -33.579  -2.464  1.00  0.67           H  
ATOM   3468  HA  LEU A 233      34.760 -31.286  -3.305  1.00  0.67           H  
ATOM   3469 1HB  LEU A 233      35.332 -33.868  -4.768  1.00  0.67           H  
ATOM   3470 2HB  LEU A 233      34.743 -32.398  -5.548  1.00  0.67           H  
ATOM   3471  HG  LEU A 233      37.371 -32.705  -4.087  1.00  0.67           H  
ATOM   3472 1HD1 LEU A 233      38.316 -32.581  -6.295  1.00  0.67           H  
ATOM   3473 2HD1 LEU A 233      37.230 -33.949  -6.149  1.00  0.67           H  
ATOM   3474 3HD1 LEU A 233      36.708 -32.486  -7.012  1.00  0.67           H  
ATOM   3475 1HD2 LEU A 233      37.867 -30.430  -4.948  1.00  0.67           H  
ATOM   3476 2HD2 LEU A 233      36.233 -30.332  -5.625  1.00  0.67           H  
ATOM   3477 3HD2 LEU A 233      36.450 -30.406  -3.870  1.00  0.67           H  
ATOM   3478  N   ARG A 234      32.794 -33.843  -2.878  1.00  0.65           N  
ATOM   3479  CA  ARG A 234      31.393 -34.205  -2.934  1.00  0.65           C  
ATOM   3480  C   ARG A 234      30.687 -33.289  -1.978  1.00  0.65           C  
ATOM   3481  O   ARG A 234      29.710 -32.631  -2.333  1.00  0.65           O  
ATOM   3482  CB  ARG A 234      31.142 -35.647  -2.517  1.00  0.65           C  
ATOM   3483  CG  ARG A 234      29.674 -36.074  -2.599  1.00  0.65           C  
ATOM   3484  CD  ARG A 234      29.465 -37.455  -2.083  1.00  0.65           C  
ATOM   3485  NE  ARG A 234      28.052 -37.823  -2.080  1.00  0.65           N  
ATOM   3486  CZ  ARG A 234      27.397 -38.418  -3.102  1.00  0.65           C  
ATOM   3487  NH1 ARG A 234      28.033 -38.740  -4.203  1.00  0.65           N  
ATOM   3488  NH2 ARG A 234      26.106 -38.678  -2.990  1.00  0.65           N  
ATOM   3489  H   ARG A 234      33.434 -34.388  -2.286  1.00  0.65           H  
ATOM   3490  HA  ARG A 234      31.010 -34.044  -3.938  1.00  0.65           H  
ATOM   3491 1HB  ARG A 234      31.723 -36.316  -3.146  1.00  0.65           H  
ATOM   3492 2HB  ARG A 234      31.475 -35.793  -1.487  1.00  0.65           H  
ATOM   3493 1HG  ARG A 234      29.066 -35.389  -1.998  1.00  0.65           H  
ATOM   3494 2HG  ARG A 234      29.341 -36.038  -3.638  1.00  0.65           H  
ATOM   3495 1HD  ARG A 234      30.001 -38.166  -2.709  1.00  0.65           H  
ATOM   3496 2HD  ARG A 234      29.836 -37.516  -1.059  1.00  0.65           H  
ATOM   3497  HE  ARG A 234      27.509 -37.579  -1.254  1.00  0.65           H  
ATOM   3498 1HH1 ARG A 234      29.015 -38.543  -4.306  1.00  0.65           H  
ATOM   3499 2HH1 ARG A 234      27.521 -39.182  -4.982  1.00  0.65           H  
ATOM   3500 1HH2 ARG A 234      25.615 -38.427  -2.144  1.00  0.65           H  
ATOM   3501 2HH2 ARG A 234      25.611 -39.123  -3.753  1.00  0.65           H  
ATOM   3502  N   ASN A 235      31.228 -33.198  -0.765  1.00  0.64           N  
ATOM   3503  CA  ASN A 235      30.605 -32.360   0.243  1.00  0.64           C  
ATOM   3504  C   ASN A 235      30.696 -30.892  -0.176  1.00  0.64           C  
ATOM   3505  O   ASN A 235      29.756 -30.118   0.024  1.00  0.64           O  
ATOM   3506  CB  ASN A 235      31.236 -32.595   1.598  1.00  0.64           C  
ATOM   3507  CG  ASN A 235      30.462 -31.983   2.708  1.00  0.64           C  
ATOM   3508  OD1 ASN A 235      30.843 -30.949   3.271  1.00  0.64           O  
ATOM   3509  ND2 ASN A 235      29.363 -32.618   3.045  1.00  0.64           N  
ATOM   3510  H   ASN A 235      32.069 -33.750  -0.541  1.00  0.64           H  
ATOM   3511  HA  ASN A 235      29.546 -32.622   0.306  1.00  0.64           H  
ATOM   3512 1HB  ASN A 235      31.324 -33.670   1.772  1.00  0.64           H  
ATOM   3513 2HB  ASN A 235      32.248 -32.185   1.597  1.00  0.64           H  
ATOM   3514 1HD2 ASN A 235      28.777 -32.281   3.777  1.00  0.64           H  
ATOM   3515 2HD2 ASN A 235      29.111 -33.460   2.558  1.00  0.64           H  
ATOM   3516  N   ALA A 236      31.821 -30.496  -0.788  1.00  0.63           N  
ATOM   3517  CA  ALA A 236      31.948 -29.118  -1.229  1.00  0.63           C  
ATOM   3518  C   ALA A 236      30.869 -28.825  -2.252  1.00  0.63           C  
ATOM   3519  O   ALA A 236      30.164 -27.824  -2.145  1.00  0.63           O  
ATOM   3520  CB  ALA A 236      33.319 -28.857  -1.840  1.00  0.63           C  
ATOM   3521  H   ALA A 236      32.588 -31.150  -0.918  1.00  0.63           H  
ATOM   3522  HA  ALA A 236      31.798 -28.469  -0.372  1.00  0.63           H  
ATOM   3523 1HB  ALA A 236      33.375 -27.817  -2.148  1.00  0.63           H  
ATOM   3524 2HB  ALA A 236      34.095 -29.065  -1.103  1.00  0.63           H  
ATOM   3525 3HB  ALA A 236      33.455 -29.497  -2.701  1.00  0.63           H  
ATOM   3526  N   ALA A 237      30.676 -29.742  -3.204  1.00  0.64           N  
ATOM   3527  CA  ALA A 237      29.660 -29.576  -4.224  1.00  0.64           C  
ATOM   3528  C   ALA A 237      28.262 -29.503  -3.620  1.00  0.64           C  
ATOM   3529  O   ALA A 237      27.424 -28.726  -4.088  1.00  0.64           O  
ATOM   3530  CB  ALA A 237      29.754 -30.710  -5.205  1.00  0.64           C  
ATOM   3531  H   ALA A 237      31.268 -30.571  -3.261  1.00  0.64           H  
ATOM   3532  HA  ALA A 237      29.851 -28.639  -4.742  1.00  0.64           H  
ATOM   3533 1HB  ALA A 237      29.019 -30.583  -5.973  1.00  0.64           H  
ATOM   3534 2HB  ALA A 237      30.746 -30.725  -5.648  1.00  0.64           H  
ATOM   3535 3HB  ALA A 237      29.575 -31.648  -4.691  1.00  0.64           H  
ATOM   3536  N   GLU A 238      27.997 -30.294  -2.569  1.00  0.65           N  
ATOM   3537  CA  GLU A 238      26.692 -30.254  -1.915  1.00  0.65           C  
ATOM   3538  C   GLU A 238      26.440 -28.906  -1.284  1.00  0.65           C  
ATOM   3539  O   GLU A 238      25.362 -28.325  -1.406  1.00  0.65           O  
ATOM   3540  CB  GLU A 238      26.568 -31.360  -0.863  1.00  0.65           C  
ATOM   3541  CG  GLU A 238      26.460 -32.785  -1.429  1.00  0.65           C  
ATOM   3542  CD  GLU A 238      26.473 -33.868  -0.367  1.00  0.65           C  
ATOM   3543  OE1 GLU A 238      26.693 -33.553   0.782  1.00  0.65           O  
ATOM   3544  OE2 GLU A 238      26.254 -35.012  -0.709  1.00  0.65           O  
ATOM   3545  H   GLU A 238      28.705 -30.953  -2.246  1.00  0.65           H  
ATOM   3546  HA  GLU A 238      25.927 -30.409  -2.632  1.00  0.65           H  
ATOM   3547 1HB  GLU A 238      27.433 -31.331  -0.211  1.00  0.65           H  
ATOM   3548 2HB  GLU A 238      25.687 -31.178  -0.250  1.00  0.65           H  
ATOM   3549 1HG  GLU A 238      25.534 -32.864  -1.996  1.00  0.65           H  
ATOM   3550 2HG  GLU A 238      27.277 -32.954  -2.113  1.00  0.65           H  
ATOM   3551  N   ARG A 239      27.457 -28.364  -0.654  1.00  0.68           N  
ATOM   3552  CA  ARG A 239      27.318 -27.091   0.012  1.00  0.68           C  
ATOM   3553  C   ARG A 239      27.198 -25.935  -0.973  1.00  0.68           C  
ATOM   3554  O   ARG A 239      26.415 -25.006  -0.756  1.00  0.68           O  
ATOM   3555  CB  ARG A 239      28.470 -26.949   0.965  1.00  0.68           C  
ATOM   3556  CG  ARG A 239      28.330 -27.914   2.154  1.00  0.68           C  
ATOM   3557  CD  ARG A 239      29.455 -27.834   3.016  1.00  0.68           C  
ATOM   3558  NE  ARG A 239      29.402 -28.747   4.152  1.00  0.68           N  
ATOM   3559  CZ  ARG A 239      28.777 -28.496   5.325  1.00  0.68           C  
ATOM   3560  NH1 ARG A 239      28.128 -27.372   5.503  1.00  0.68           N  
ATOM   3561  NH2 ARG A 239      28.823 -29.382   6.308  1.00  0.68           N  
ATOM   3562  H   ARG A 239      28.335 -28.883  -0.588  1.00  0.68           H  
ATOM   3563  HA  ARG A 239      26.405 -27.123   0.606  1.00  0.68           H  
ATOM   3564 1HB  ARG A 239      29.403 -27.184   0.446  1.00  0.68           H  
ATOM   3565 2HB  ARG A 239      28.537 -25.934   1.343  1.00  0.68           H  
ATOM   3566 1HG  ARG A 239      27.439 -27.664   2.724  1.00  0.68           H  
ATOM   3567 2HG  ARG A 239      28.256 -28.940   1.784  1.00  0.68           H  
ATOM   3568 1HD  ARG A 239      30.310 -28.095   2.430  1.00  0.68           H  
ATOM   3569 2HD  ARG A 239      29.539 -26.842   3.375  1.00  0.68           H  
ATOM   3570  HE  ARG A 239      29.898 -29.631   4.050  1.00  0.68           H  
ATOM   3571 1HH1 ARG A 239      28.079 -26.671   4.760  1.00  0.68           H  
ATOM   3572 2HH1 ARG A 239      27.676 -27.172   6.382  1.00  0.68           H  
ATOM   3573 1HH2 ARG A 239      29.330 -30.248   6.188  1.00  0.68           H  
ATOM   3574 2HH2 ARG A 239      28.363 -29.182   7.181  1.00  0.68           H  
ATOM   3575  N   ILE A 240      27.936 -26.011  -2.073  1.00  0.71           N  
ATOM   3576  CA  ILE A 240      27.905 -24.974  -3.090  1.00  0.71           C  
ATOM   3577  C   ILE A 240      26.562 -25.010  -3.834  1.00  0.71           C  
ATOM   3578  O   ILE A 240      25.916 -23.974  -3.997  1.00  0.71           O  
ATOM   3579  CB  ILE A 240      29.103 -25.159  -4.039  1.00  0.71           C  
ATOM   3580  CG1 ILE A 240      30.407 -24.911  -3.247  1.00  0.71           C  
ATOM   3581  CG2 ILE A 240      29.021 -24.227  -5.205  1.00  0.71           C  
ATOM   3582  CD1 ILE A 240      31.631 -25.380  -3.965  1.00  0.71           C  
ATOM   3583  H   ILE A 240      28.572 -26.799  -2.190  1.00  0.71           H  
ATOM   3584  HA  ILE A 240      28.002 -24.006  -2.604  1.00  0.71           H  
ATOM   3585  HB  ILE A 240      29.121 -26.191  -4.394  1.00  0.71           H  
ATOM   3586 1HG1 ILE A 240      30.506 -23.850  -3.046  1.00  0.71           H  
ATOM   3587 2HG1 ILE A 240      30.343 -25.429  -2.295  1.00  0.71           H  
ATOM   3588 1HG2 ILE A 240      29.885 -24.403  -5.827  1.00  0.71           H  
ATOM   3589 2HG2 ILE A 240      28.109 -24.425  -5.769  1.00  0.71           H  
ATOM   3590 3HG2 ILE A 240      29.019 -23.194  -4.860  1.00  0.71           H  
ATOM   3591 1HD1 ILE A 240      32.497 -25.212  -3.372  1.00  0.71           H  
ATOM   3592 2HD1 ILE A 240      31.535 -26.445  -4.146  1.00  0.71           H  
ATOM   3593 3HD1 ILE A 240      31.723 -24.850  -4.898  1.00  0.71           H  
ATOM   3594  N   ALA A 241      26.111 -26.196  -4.266  1.00  0.75           N  
ATOM   3595  CA  ALA A 241      24.841 -26.308  -4.984  1.00  0.75           C  
ATOM   3596  C   ALA A 241      23.679 -25.792  -4.140  1.00  0.75           C  
ATOM   3597  O   ALA A 241      22.775 -25.125  -4.654  1.00  0.75           O  
ATOM   3598  CB  ALA A 241      24.589 -27.743  -5.388  1.00  0.75           C  
ATOM   3599  H   ALA A 241      26.658 -27.044  -4.108  1.00  0.75           H  
ATOM   3600  HA  ALA A 241      24.906 -25.687  -5.881  1.00  0.75           H  
ATOM   3601 1HB  ALA A 241      23.655 -27.818  -5.938  1.00  0.75           H  
ATOM   3602 2HB  ALA A 241      25.411 -28.100  -6.011  1.00  0.75           H  
ATOM   3603 3HB  ALA A 241      24.528 -28.352  -4.484  1.00  0.75           H  
ATOM   3604  N   VAL A 242      23.710 -26.073  -2.832  1.00  0.80           N  
ATOM   3605  CA  VAL A 242      22.677 -25.588  -1.929  1.00  0.80           C  
ATOM   3606  C   VAL A 242      22.817 -24.082  -1.706  1.00  0.80           C  
ATOM   3607  O   VAL A 242      21.824 -23.344  -1.775  1.00  0.80           O  
ATOM   3608  CB  VAL A 242      22.722 -26.361  -0.607  1.00  0.80           C  
ATOM   3609  CG1 VAL A 242      21.772 -25.743   0.405  1.00  0.80           C  
ATOM   3610  CG2 VAL A 242      22.310 -27.813  -0.882  1.00  0.80           C  
ATOM   3611  H   VAL A 242      24.453 -26.658  -2.445  1.00  0.80           H  
ATOM   3612  HA  VAL A 242      21.708 -25.784  -2.382  1.00  0.80           H  
ATOM   3613  HB  VAL A 242      23.738 -26.325  -0.201  1.00  0.80           H  
ATOM   3614 1HG1 VAL A 242      21.817 -26.308   1.334  1.00  0.80           H  
ATOM   3615 2HG1 VAL A 242      22.064 -24.710   0.593  1.00  0.80           H  
ATOM   3616 3HG1 VAL A 242      20.754 -25.768   0.013  1.00  0.80           H  
ATOM   3617 1HG2 VAL A 242      22.348 -28.384   0.043  1.00  0.80           H  
ATOM   3618 2HG2 VAL A 242      21.298 -27.833  -1.283  1.00  0.80           H  
ATOM   3619 3HG2 VAL A 242      22.983 -28.255  -1.604  1.00  0.80           H  
ATOM   3620  N   GLY A 243      24.061 -23.612  -1.509  1.00  0.84           N  
ATOM   3621  CA  GLY A 243      24.373 -22.196  -1.319  1.00  0.84           C  
ATOM   3622  C   GLY A 243      23.875 -21.342  -2.488  1.00  0.84           C  
ATOM   3623  O   GLY A 243      23.576 -20.161  -2.312  1.00  0.84           O  
ATOM   3624  H   GLY A 243      24.846 -24.258  -1.453  1.00  0.84           H  
ATOM   3625 1HA  GLY A 243      23.933 -21.846  -0.385  1.00  0.84           H  
ATOM   3626 2HA  GLY A 243      25.450 -22.086  -1.226  1.00  0.84           H  
ATOM   3627  N   LYS A 244      23.768 -21.951  -3.674  1.00  0.88           N  
ATOM   3628  CA  LYS A 244      23.264 -21.280  -4.861  1.00  0.88           C  
ATOM   3629  C   LYS A 244      21.749 -21.475  -5.018  1.00  0.88           C  
ATOM   3630  O   LYS A 244      20.971 -20.510  -5.048  1.00  0.88           O  
ATOM   3631  CB  LYS A 244      23.972 -21.863  -6.105  1.00  0.88           C  
ATOM   3632  CG  LYS A 244      25.410 -21.604  -6.125  1.00  0.88           C  
ATOM   3633  CD  LYS A 244      25.663 -20.214  -6.388  1.00  0.88           C  
ATOM   3634  CE  LYS A 244      25.706 -19.925  -7.887  1.00  0.88           C  
ATOM   3635  NZ  LYS A 244      25.999 -18.516  -8.163  1.00  0.88           N  
ATOM   3636  H   LYS A 244      24.103 -22.912  -3.751  1.00  0.88           H  
ATOM   3637  HA  LYS A 244      23.472 -20.216  -4.779  1.00  0.88           H  
ATOM   3638 1HB  LYS A 244      23.832 -22.947  -6.130  1.00  0.88           H  
ATOM   3639 2HB  LYS A 244      23.529 -21.449  -7.012  1.00  0.88           H  
ATOM   3640 1HG  LYS A 244      25.843 -21.844  -5.160  1.00  0.88           H  
ATOM   3641 2HG  LYS A 244      25.892 -22.218  -6.885  1.00  0.88           H  
ATOM   3642 1HD  LYS A 244      24.890 -19.602  -5.934  1.00  0.88           H  
ATOM   3643 2HD  LYS A 244      26.588 -19.998  -5.920  1.00  0.88           H  
ATOM   3644 1HE  LYS A 244      26.505 -20.524  -8.314  1.00  0.88           H  
ATOM   3645 2HE  LYS A 244      24.765 -20.194  -8.367  1.00  0.88           H  
ATOM   3646 1HZ  LYS A 244      26.090 -18.377  -9.174  1.00  0.88           H  
ATOM   3647 2HZ  LYS A 244      25.285 -17.912  -7.797  1.00  0.88           H  
ATOM   3648 3HZ  LYS A 244      26.873 -18.300  -7.710  1.00  0.88           H  
ATOM   3649  N   SER A 245      21.294 -22.723  -5.075  1.00  0.91           N  
ATOM   3650  CA  SER A 245      19.887 -22.986  -5.351  1.00  0.91           C  
ATOM   3651  C   SER A 245      18.890 -22.468  -4.320  1.00  0.91           C  
ATOM   3652  O   SER A 245      17.790 -22.038  -4.692  1.00  0.91           O  
ATOM   3653  CB  SER A 245      19.698 -24.467  -5.491  1.00  0.91           C  
ATOM   3654  OG  SER A 245      20.029 -25.112  -4.304  1.00  0.91           O  
ATOM   3655  H   SER A 245      21.928 -23.514  -4.967  1.00  0.91           H  
ATOM   3656  HA  SER A 245      19.650 -22.520  -6.308  1.00  0.91           H  
ATOM   3657 1HB  SER A 245      18.663 -24.672  -5.752  1.00  0.91           H  
ATOM   3658 2HB  SER A 245      20.297 -24.837  -6.246  1.00  0.91           H  
ATOM   3659  HG  SER A 245      21.015 -25.113  -4.286  1.00  0.91           H  
ATOM   3660  N   SER A 246      19.313 -22.360  -3.054  1.00  0.92           N  
ATOM   3661  CA  SER A 246      18.431 -21.923  -1.977  1.00  0.92           C  
ATOM   3662  C   SER A 246      17.843 -20.533  -2.189  1.00  0.92           C  
ATOM   3663  O   SER A 246      16.820 -20.200  -1.597  1.00  0.92           O  
ATOM   3664  CB  SER A 246      19.189 -21.919  -0.671  1.00  0.92           C  
ATOM   3665  OG  SER A 246      19.590 -23.205  -0.319  1.00  0.92           O  
ATOM   3666  H   SER A 246      20.249 -22.687  -2.802  1.00  0.92           H  
ATOM   3667  HA  SER A 246      17.609 -22.633  -1.909  1.00  0.92           H  
ATOM   3668 1HB  SER A 246      20.066 -21.276  -0.760  1.00  0.92           H  
ATOM   3669 2HB  SER A 246      18.554 -21.505   0.112  1.00  0.92           H  
ATOM   3670  HG  SER A 246      20.301 -23.416  -0.963  1.00  0.92           H  
ATOM   3671  N   ASN A 247      18.537 -19.686  -2.950  1.00  0.93           N  
ATOM   3672  CA  ASN A 247      18.049 -18.341  -3.223  1.00  0.93           C  
ATOM   3673  C   ASN A 247      18.213 -18.015  -4.698  1.00  0.93           C  
ATOM   3674  O   ASN A 247      18.283 -16.849  -5.088  1.00  0.93           O  
ATOM   3675  CB  ASN A 247      18.777 -17.327  -2.369  1.00  0.93           C  
ATOM   3676  CG  ASN A 247      18.452 -17.431  -0.881  1.00  0.93           C  
ATOM   3677  OD1 ASN A 247      17.388 -16.988  -0.447  1.00  0.93           O  
ATOM   3678  ND2 ASN A 247      19.346 -18.002  -0.111  1.00  0.93           N  
ATOM   3679  H   ASN A 247      19.388 -20.012  -3.412  1.00  0.93           H  
ATOM   3680  HA  ASN A 247      16.985 -18.299  -2.991  1.00  0.93           H  
ATOM   3681 1HB  ASN A 247      19.851 -17.465  -2.502  1.00  0.93           H  
ATOM   3682 2HB  ASN A 247      18.531 -16.319  -2.711  1.00  0.93           H  
ATOM   3683 1HD2 ASN A 247      19.177 -18.093   0.872  1.00  0.93           H  
ATOM   3684 2HD2 ASN A 247      20.198 -18.347  -0.505  1.00  0.93           H  
ATOM   3685  N   SER A 248      18.333 -19.049  -5.524  1.00  0.94           N  
ATOM   3686  CA  SER A 248      18.564 -18.919  -6.966  1.00  0.94           C  
ATOM   3687  C   SER A 248      19.813 -18.117  -7.264  1.00  0.94           C  
ATOM   3688  O   SER A 248      19.824 -17.368  -8.225  1.00  0.94           O  
ATOM   3689  CB  SER A 248      17.465 -18.144  -7.644  1.00  0.94           C  
ATOM   3690  OG  SER A 248      17.303 -18.548  -8.969  1.00  0.94           O  
ATOM   3691  H   SER A 248      18.227 -19.992  -5.148  1.00  0.94           H  
ATOM   3692  HA  SER A 248      18.664 -19.919  -7.398  1.00  0.94           H  
ATOM   3693 1HB  SER A 248      16.545 -18.210  -7.099  1.00  0.94           H  
ATOM   3694 2HB  SER A 248      17.751 -17.107  -7.647  1.00  0.94           H  
ATOM   3695  HG  SER A 248      16.627 -19.254  -8.921  1.00  0.94           H  
ATOM   3696  N   GLY A 249      20.809 -18.154  -6.388  1.00  0.95           N  
ATOM   3697  CA  GLY A 249      22.038 -17.400  -6.587  1.00  0.95           C  
ATOM   3698  C   GLY A 249      21.892 -15.903  -6.271  1.00  0.95           C  
ATOM   3699  O   GLY A 249      22.860 -15.156  -6.388  1.00  0.95           O  
ATOM   3700  H   GLY A 249      20.753 -18.801  -5.612  1.00  0.95           H  
ATOM   3701 1HA  GLY A 249      22.816 -17.827  -5.955  1.00  0.95           H  
ATOM   3702 2HA  GLY A 249      22.368 -17.520  -7.610  1.00  0.95           H  
ATOM   3703  N   GLN A 250      20.704 -15.457  -5.845  1.00  0.96           N  
ATOM   3704  CA  GLN A 250      20.451 -14.036  -5.600  1.00  0.96           C  
ATOM   3705  C   GLN A 250      20.984 -13.555  -4.254  1.00  0.96           C  
ATOM   3706  O   GLN A 250      21.147 -12.359  -4.034  1.00  0.96           O  
ATOM   3707  CB  GLN A 250      18.948 -13.768  -5.709  1.00  0.96           C  
ATOM   3708  CG  GLN A 250      18.398 -13.998  -7.105  1.00  0.96           C  
ATOM   3709  CD  GLN A 250      16.868 -13.933  -7.200  1.00  0.96           C  
ATOM   3710  OE1 GLN A 250      16.260 -12.976  -7.718  1.00  0.96           O  
ATOM   3711  NE2 GLN A 250      16.237 -15.001  -6.687  1.00  0.96           N  
ATOM   3712  H   GLN A 250      19.925 -16.106  -5.731  1.00  0.96           H  
ATOM   3713  HA  GLN A 250      20.956 -13.469  -6.380  1.00  0.96           H  
ATOM   3714 1HB  GLN A 250      18.411 -14.401  -5.013  1.00  0.96           H  
ATOM   3715 2HB  GLN A 250      18.744 -12.746  -5.432  1.00  0.96           H  
ATOM   3716 1HG  GLN A 250      18.810 -13.244  -7.772  1.00  0.96           H  
ATOM   3717 2HG  GLN A 250      18.718 -14.986  -7.434  1.00  0.96           H  
ATOM   3718 1HE2 GLN A 250      15.224 -15.130  -6.737  1.00  0.96           H  
ATOM   3719 2HE2 GLN A 250      16.791 -15.747  -6.276  1.00  0.96           H  
ATOM   3720  N   LEU A 251      21.238 -14.477  -3.340  1.00  0.95           N  
ATOM   3721  CA  LEU A 251      21.774 -14.102  -2.035  1.00  0.95           C  
ATOM   3722  C   LEU A 251      23.143 -13.478  -2.242  1.00  0.95           C  
ATOM   3723  O   LEU A 251      23.988 -14.076  -2.903  1.00  0.95           O  
ATOM   3724  CB  LEU A 251      21.904 -15.308  -1.115  1.00  0.95           C  
ATOM   3725  CG  LEU A 251      22.279 -15.009   0.303  1.00  0.95           C  
ATOM   3726  CD1 LEU A 251      21.136 -14.263   0.964  1.00  0.95           C  
ATOM   3727  CD2 LEU A 251      22.605 -16.318   1.019  1.00  0.95           C  
ATOM   3728  H   LEU A 251      21.076 -15.446  -3.567  1.00  0.95           H  
ATOM   3729  HA  LEU A 251      21.113 -13.366  -1.576  1.00  0.95           H  
ATOM   3730 1HB  LEU A 251      20.964 -15.826  -1.096  1.00  0.95           H  
ATOM   3731 2HB  LEU A 251      22.655 -15.973  -1.516  1.00  0.95           H  
ATOM   3732  HG  LEU A 251      23.131 -14.366   0.320  1.00  0.95           H  
ATOM   3733 1HD1 LEU A 251      21.402 -14.026   1.992  1.00  0.95           H  
ATOM   3734 2HD1 LEU A 251      20.939 -13.337   0.417  1.00  0.95           H  
ATOM   3735 3HD1 LEU A 251      20.239 -14.887   0.952  1.00  0.95           H  
ATOM   3736 1HD2 LEU A 251      22.883 -16.111   2.052  1.00  0.95           H  
ATOM   3737 2HD2 LEU A 251      21.737 -16.969   1.006  1.00  0.95           H  
ATOM   3738 3HD2 LEU A 251      23.434 -16.815   0.513  1.00  0.95           H  
ATOM   3739  N   CYS A 252      23.406 -12.332  -1.621  1.00  0.93           N  
ATOM   3740  CA  CYS A 252      24.686 -11.632  -1.804  1.00  0.93           C  
ATOM   3741  C   CYS A 252      25.932 -12.398  -1.339  1.00  0.93           C  
ATOM   3742  O   CYS A 252      27.048 -11.956  -1.581  1.00  0.93           O  
ATOM   3743  CB  CYS A 252      24.659 -10.284  -1.093  1.00  0.93           C  
ATOM   3744  SG  CYS A 252      24.596 -10.408   0.695  1.00  0.93           S  
ATOM   3745  H   CYS A 252      22.685 -11.901  -1.063  1.00  0.93           H  
ATOM   3746  HA  CYS A 252      24.796 -11.436  -2.873  1.00  0.93           H  
ATOM   3747 1HB  CYS A 252      25.545  -9.717  -1.368  1.00  0.93           H  
ATOM   3748 2HB  CYS A 252      23.794  -9.713  -1.428  1.00  0.93           H  
ATOM   3749  HG  CYS A 252      25.746 -11.071   0.824  1.00  0.93           H  
ATOM   3750  N   VAL A 253      25.761 -13.518  -0.645  1.00  0.89           N  
ATOM   3751  CA  VAL A 253      26.909 -14.310  -0.239  1.00  0.89           C  
ATOM   3752  C   VAL A 253      26.899 -15.682  -0.918  1.00  0.89           C  
ATOM   3753  O   VAL A 253      27.663 -16.572  -0.534  1.00  0.89           O  
ATOM   3754  CB  VAL A 253      26.987 -14.476   1.284  1.00  0.89           C  
ATOM   3755  CG1 VAL A 253      27.131 -13.124   1.940  1.00  0.89           C  
ATOM   3756  CG2 VAL A 253      25.812 -15.193   1.772  1.00  0.89           C  
ATOM   3757  H   VAL A 253      24.827 -13.836  -0.447  1.00  0.89           H  
ATOM   3758  HA  VAL A 253      27.816 -13.794  -0.553  1.00  0.89           H  
ATOM   3759  HB  VAL A 253      27.875 -15.035   1.523  1.00  0.89           H  
ATOM   3760 1HG1 VAL A 253      27.206 -13.241   3.005  1.00  0.89           H  
ATOM   3761 2HG1 VAL A 253      28.028 -12.626   1.563  1.00  0.89           H  
ATOM   3762 3HG1 VAL A 253      26.269 -12.530   1.719  1.00  0.89           H  
ATOM   3763 1HG2 VAL A 253      25.899 -15.327   2.827  1.00  0.89           H  
ATOM   3764 2HG2 VAL A 253      24.939 -14.615   1.551  1.00  0.89           H  
ATOM   3765 3HG2 VAL A 253      25.748 -16.157   1.292  1.00  0.89           H  
ATOM   3766  N   ALA A 254      25.987 -15.904  -1.874  1.00  0.83           N  
ATOM   3767  CA  ALA A 254      26.001 -17.178  -2.580  1.00  0.83           C  
ATOM   3768  C   ALA A 254      27.265 -17.196  -3.402  1.00  0.83           C  
ATOM   3769  O   ALA A 254      27.610 -16.162  -3.955  1.00  0.83           O  
ATOM   3770  CB  ALA A 254      24.807 -17.352  -3.484  1.00  0.83           C  
ATOM   3771  H   ALA A 254      25.337 -15.173  -2.166  1.00  0.83           H  
ATOM   3772  HA  ALA A 254      26.006 -17.972  -1.862  1.00  0.83           H  
ATOM   3773 1HB  ALA A 254      24.879 -18.303  -3.988  1.00  0.83           H  
ATOM   3774 2HB  ALA A 254      23.901 -17.329  -2.895  1.00  0.83           H  
ATOM   3775 3HB  ALA A 254      24.785 -16.546  -4.220  1.00  0.83           H  
ATOM   3776  N   PRO A 255      27.983 -18.299  -3.545  1.00  0.77           N  
ATOM   3777  CA  PRO A 255      29.163 -18.337  -4.367  1.00  0.77           C  
ATOM   3778  C   PRO A 255      28.923 -17.854  -5.788  1.00  0.77           C  
ATOM   3779  O   PRO A 255      27.977 -18.291  -6.437  1.00  0.77           O  
ATOM   3780  CB  PRO A 255      29.505 -19.824  -4.362  1.00  0.77           C  
ATOM   3781  CG  PRO A 255      28.962 -20.335  -3.045  1.00  0.77           C  
ATOM   3782  CD  PRO A 255      27.679 -19.545  -2.823  1.00  0.77           C  
ATOM   3783  HA  PRO A 255      29.950 -17.755  -3.864  1.00  0.77           H  
ATOM   3784 1HB  PRO A 255      29.012 -20.312  -5.217  1.00  0.77           H  
ATOM   3785 2HB  PRO A 255      30.559 -19.960  -4.520  1.00  0.77           H  
ATOM   3786 1HG  PRO A 255      28.799 -21.422  -3.091  1.00  0.77           H  
ATOM   3787 2HG  PRO A 255      29.707 -20.160  -2.246  1.00  0.77           H  
ATOM   3788 1HD  PRO A 255      26.797 -20.057  -3.240  1.00  0.77           H  
ATOM   3789 2HD  PRO A 255      27.598 -19.364  -1.746  1.00  0.77           H  
ATOM   3790  N   ASP A 256      29.800 -17.025  -6.300  1.00  0.71           N  
ATOM   3791  CA  ASP A 256      29.743 -16.612  -7.698  1.00  0.71           C  
ATOM   3792  C   ASP A 256      30.753 -17.422  -8.442  1.00  0.71           C  
ATOM   3793  O   ASP A 256      30.517 -17.864  -9.571  1.00  0.71           O  
ATOM   3794  CB  ASP A 256      30.099 -15.146  -7.884  1.00  0.71           C  
ATOM   3795  CG  ASP A 256      29.144 -14.248  -7.313  1.00  0.71           C  
ATOM   3796  OD1 ASP A 256      28.020 -14.230  -7.772  1.00  0.71           O  
ATOM   3797  OD2 ASP A 256      29.506 -13.579  -6.382  1.00  0.71           O  
ATOM   3798  H   ASP A 256      30.527 -16.689  -5.688  1.00  0.71           H  
ATOM   3799  HA  ASP A 256      28.753 -16.808  -8.103  1.00  0.71           H  
ATOM   3800 1HB  ASP A 256      31.071 -14.955  -7.429  1.00  0.71           H  
ATOM   3801 2HB  ASP A 256      30.196 -14.929  -8.950  1.00  0.71           H  
ATOM   3802  N   VAL A 257      31.878 -17.614  -7.768  1.00  0.67           N  
ATOM   3803  CA  VAL A 257      33.020 -18.263  -8.353  1.00  0.67           C  
ATOM   3804  C   VAL A 257      33.629 -19.282  -7.442  1.00  0.67           C  
ATOM   3805  O   VAL A 257      33.710 -19.095  -6.233  1.00  0.67           O  
ATOM   3806  CB  VAL A 257      34.093 -17.205  -8.751  1.00  0.67           C  
ATOM   3807  CG1 VAL A 257      34.533 -16.433  -7.584  1.00  0.67           C  
ATOM   3808  CG2 VAL A 257      35.358 -17.897  -9.324  1.00  0.67           C  
ATOM   3809  H   VAL A 257      31.940 -17.259  -6.813  1.00  0.67           H  
ATOM   3810  HA  VAL A 257      32.685 -18.771  -9.245  1.00  0.67           H  
ATOM   3811  HB  VAL A 257      33.656 -16.522  -9.471  1.00  0.67           H  
ATOM   3812 1HG1 VAL A 257      35.277 -15.701  -7.885  1.00  0.67           H  
ATOM   3813 2HG1 VAL A 257      33.685 -15.926  -7.116  1.00  0.67           H  
ATOM   3814 3HG1 VAL A 257      34.981 -17.136  -6.912  1.00  0.67           H  
ATOM   3815 1HG2 VAL A 257      36.073 -17.134  -9.582  1.00  0.67           H  
ATOM   3816 2HG2 VAL A 257      35.802 -18.542  -8.575  1.00  0.67           H  
ATOM   3817 3HG2 VAL A 257      35.133 -18.491 -10.200  1.00  0.67           H  
ATOM   3818  N   VAL A 258      34.049 -20.358  -8.036  1.00  0.64           N  
ATOM   3819  CA  VAL A 258      34.746 -21.383  -7.339  1.00  0.64           C  
ATOM   3820  C   VAL A 258      36.125 -21.487  -7.946  1.00  0.64           C  
ATOM   3821  O   VAL A 258      36.266 -21.476  -9.163  1.00  0.64           O  
ATOM   3822  CB  VAL A 258      34.013 -22.729  -7.459  1.00  0.64           C  
ATOM   3823  CG1 VAL A 258      34.824 -23.801  -6.740  1.00  0.64           C  
ATOM   3824  CG2 VAL A 258      32.624 -22.639  -6.863  1.00  0.64           C  
ATOM   3825  H   VAL A 258      33.897 -20.446  -9.034  1.00  0.64           H  
ATOM   3826  HA  VAL A 258      34.829 -21.116  -6.294  1.00  0.64           H  
ATOM   3827  HB  VAL A 258      33.931 -22.999  -8.502  1.00  0.64           H  
ATOM   3828 1HG1 VAL A 258      34.326 -24.734  -6.826  1.00  0.64           H  
ATOM   3829 2HG1 VAL A 258      35.815 -23.890  -7.178  1.00  0.64           H  
ATOM   3830 3HG1 VAL A 258      34.919 -23.537  -5.691  1.00  0.64           H  
ATOM   3831 1HG2 VAL A 258      32.141 -23.604  -6.966  1.00  0.64           H  
ATOM   3832 2HG2 VAL A 258      32.672 -22.379  -5.825  1.00  0.64           H  
ATOM   3833 3HG2 VAL A 258      32.050 -21.884  -7.391  1.00  0.64           H  
ATOM   3834  N   TRP A 259      37.129 -21.525  -7.102  1.00  0.62           N  
ATOM   3835  CA  TRP A 259      38.486 -21.733  -7.526  1.00  0.62           C  
ATOM   3836  C   TRP A 259      38.831 -23.144  -7.166  1.00  0.62           C  
ATOM   3837  O   TRP A 259      38.610 -23.564  -6.032  1.00  0.62           O  
ATOM   3838  CB  TRP A 259      39.430 -20.742  -6.864  1.00  0.62           C  
ATOM   3839  CG  TRP A 259      39.330 -19.422  -7.427  1.00  0.62           C  
ATOM   3840  CD1 TRP A 259      38.482 -18.419  -7.096  1.00  0.62           C  
ATOM   3841  CD2 TRP A 259      40.165 -18.922  -8.474  1.00  0.62           C  
ATOM   3842  NE1 TRP A 259      38.728 -17.328  -7.889  1.00  0.62           N  
ATOM   3843  CE2 TRP A 259      39.753 -17.630  -8.740  1.00  0.62           C  
ATOM   3844  CE3 TRP A 259      41.220 -19.475  -9.208  1.00  0.62           C  
ATOM   3845  CZ2 TRP A 259      40.343 -16.873  -9.715  1.00  0.62           C  
ATOM   3846  CZ3 TRP A 259      41.826 -18.722 -10.179  1.00  0.62           C  
ATOM   3847  CH2 TRP A 259      41.401 -17.452 -10.437  1.00  0.62           C  
ATOM   3848  H   TRP A 259      36.928 -21.466  -6.121  1.00  0.62           H  
ATOM   3849  HA  TRP A 259      38.541 -21.607  -8.595  1.00  0.62           H  
ATOM   3850 1HB  TRP A 259      39.198 -20.676  -5.809  1.00  0.62           H  
ATOM   3851 2HB  TRP A 259      40.449 -21.083  -6.954  1.00  0.62           H  
ATOM   3852  HD1 TRP A 259      37.716 -18.475  -6.319  1.00  0.62           H  
ATOM   3853  HE1 TRP A 259      38.249 -16.445  -7.857  1.00  0.62           H  
ATOM   3854  HE3 TRP A 259      41.552 -20.481  -9.018  1.00  0.62           H  
ATOM   3855  HZ2 TRP A 259      40.015 -15.857  -9.933  1.00  0.62           H  
ATOM   3856  HZ3 TRP A 259      42.648 -19.168 -10.746  1.00  0.62           H  
ATOM   3857  HH2 TRP A 259      41.896 -16.878 -11.220  1.00  0.62           H  
ATOM   3858  N   VAL A 260      39.367 -23.879  -8.107  1.00  0.61           N  
ATOM   3859  CA  VAL A 260      39.655 -25.271  -7.815  1.00  0.61           C  
ATOM   3860  C   VAL A 260      41.014 -25.631  -8.326  1.00  0.61           C  
ATOM   3861  O   VAL A 260      41.390 -25.224  -9.428  1.00  0.61           O  
ATOM   3862  CB  VAL A 260      38.597 -26.142  -8.507  1.00  0.61           C  
ATOM   3863  CG1 VAL A 260      38.747 -25.955  -9.999  1.00  0.61           C  
ATOM   3864  CG2 VAL A 260      38.710 -27.599  -8.127  1.00  0.61           C  
ATOM   3865  H   VAL A 260      39.540 -23.458  -9.022  1.00  0.61           H  
ATOM   3866  HA  VAL A 260      39.634 -25.434  -6.739  1.00  0.61           H  
ATOM   3867  HB  VAL A 260      37.620 -25.787  -8.209  1.00  0.61           H  
ATOM   3868 1HG1 VAL A 260      37.996 -26.529 -10.522  1.00  0.61           H  
ATOM   3869 2HG1 VAL A 260      38.638 -24.896 -10.249  1.00  0.61           H  
ATOM   3870 3HG1 VAL A 260      39.735 -26.302 -10.294  1.00  0.61           H  
ATOM   3871 1HG2 VAL A 260      37.938 -28.169  -8.629  1.00  0.61           H  
ATOM   3872 2HG2 VAL A 260      39.668 -27.960  -8.431  1.00  0.61           H  
ATOM   3873 3HG2 VAL A 260      38.600 -27.721  -7.056  1.00  0.61           H  
ATOM   3874  N   HIS A 261      41.746 -26.425  -7.575  1.00  0.61           N  
ATOM   3875  CA  HIS A 261      43.017 -26.797  -8.147  1.00  0.61           C  
ATOM   3876  C   HIS A 261      42.733 -27.515  -9.456  1.00  0.61           C  
ATOM   3877  O   HIS A 261      41.818 -28.333  -9.541  1.00  0.61           O  
ATOM   3878  CB  HIS A 261      43.850 -27.649  -7.208  1.00  0.61           C  
ATOM   3879  CG  HIS A 261      45.244 -27.819  -7.699  1.00  0.61           C  
ATOM   3880  ND1 HIS A 261      45.623 -28.743  -8.688  1.00  0.61           N  
ATOM   3881  CD2 HIS A 261      46.353 -27.136  -7.374  1.00  0.61           C  
ATOM   3882  CE1 HIS A 261      46.924 -28.594  -8.923  1.00  0.61           C  
ATOM   3883  NE2 HIS A 261      47.377 -27.629  -8.138  1.00  0.61           N  
ATOM   3884  H   HIS A 261      41.436 -26.704  -6.638  1.00  0.61           H  
ATOM   3885  HA  HIS A 261      43.596 -25.903  -8.376  1.00  0.61           H  
ATOM   3886 1HB  HIS A 261      43.879 -27.172  -6.234  1.00  0.61           H  
ATOM   3887 2HB  HIS A 261      43.393 -28.626  -7.085  1.00  0.61           H  
ATOM   3888  HD2 HIS A 261      46.427 -26.323  -6.652  1.00  0.61           H  
ATOM   3889  HE1 HIS A 261      47.513 -29.158  -9.646  1.00  0.61           H  
ATOM   3890  HE2 HIS A 261      48.330 -27.247  -8.088  1.00  0.61           H  
ATOM   3891  N   GLU A 262      43.537 -27.242 -10.465  1.00  0.62           N  
ATOM   3892  CA  GLU A 262      43.374 -27.822 -11.789  1.00  0.62           C  
ATOM   3893  C   GLU A 262      43.205 -29.335 -11.764  1.00  0.62           C  
ATOM   3894  O   GLU A 262      42.334 -29.873 -12.449  1.00  0.62           O  
ATOM   3895  CB  GLU A 262      44.598 -27.457 -12.635  1.00  0.62           C  
ATOM   3896  CG  GLU A 262      44.574 -27.897 -14.103  1.00  0.62           C  
ATOM   3897  CD  GLU A 262      45.816 -27.405 -14.798  1.00  0.62           C  
ATOM   3898  OE1 GLU A 262      46.593 -26.813 -14.112  1.00  0.62           O  
ATOM   3899  OE2 GLU A 262      46.007 -27.598 -15.979  1.00  0.62           O  
ATOM   3900  H   GLU A 262      44.271 -26.561 -10.314  1.00  0.62           H  
ATOM   3901  HA  GLU A 262      42.483 -27.393 -12.240  1.00  0.62           H  
ATOM   3902 1HB  GLU A 262      44.724 -26.371 -12.622  1.00  0.62           H  
ATOM   3903 2HB  GLU A 262      45.491 -27.884 -12.175  1.00  0.62           H  
ATOM   3904 1HG  GLU A 262      44.532 -28.985 -14.157  1.00  0.62           H  
ATOM   3905 2HG  GLU A 262      43.689 -27.490 -14.592  1.00  0.62           H  
ATOM   3906  N   SER A 263      43.982 -30.028 -10.931  1.00  0.63           N  
ATOM   3907  CA  SER A 263      43.934 -31.487 -10.882  1.00  0.63           C  
ATOM   3908  C   SER A 263      42.605 -32.049 -10.372  1.00  0.63           C  
ATOM   3909  O   SER A 263      42.318 -33.235 -10.537  1.00  0.63           O  
ATOM   3910  CB  SER A 263      45.067 -31.998 -10.009  1.00  0.63           C  
ATOM   3911  OG  SER A 263      44.904 -31.588  -8.665  1.00  0.63           O  
ATOM   3912  H   SER A 263      44.627 -29.530 -10.313  1.00  0.63           H  
ATOM   3913  HA  SER A 263      44.088 -31.858 -11.896  1.00  0.63           H  
ATOM   3914 1HB  SER A 263      45.094 -33.085 -10.058  1.00  0.63           H  
ATOM   3915 2HB  SER A 263      46.017 -31.627 -10.389  1.00  0.63           H  
ATOM   3916  HG  SER A 263      45.110 -30.627  -8.659  1.00  0.63           H  
ATOM   3917  N   GLN A 264      41.824 -31.206  -9.709  1.00  0.63           N  
ATOM   3918  CA  GLN A 264      40.565 -31.575  -9.105  1.00  0.63           C  
ATOM   3919  C   GLN A 264      39.380 -31.037  -9.899  1.00  0.63           C  
ATOM   3920  O   GLN A 264      38.226 -31.305  -9.552  1.00  0.63           O  
ATOM   3921  CB  GLN A 264      40.503 -30.954  -7.719  1.00  0.63           C  
ATOM   3922  CG  GLN A 264      41.664 -31.291  -6.799  1.00  0.63           C  
ATOM   3923  CD  GLN A 264      41.868 -32.742  -6.459  1.00  0.63           C  
ATOM   3924  OE1 GLN A 264      41.005 -33.414  -5.890  1.00  0.63           O  
ATOM   3925  NE2 GLN A 264      43.050 -33.248  -6.812  1.00  0.63           N  
ATOM   3926  H   GLN A 264      42.101 -30.231  -9.633  1.00  0.63           H  
ATOM   3927  HA  GLN A 264      40.496 -32.660  -9.052  1.00  0.63           H  
ATOM   3928 1HB  GLN A 264      40.555 -29.887  -7.834  1.00  0.63           H  
ATOM   3929 2HB  GLN A 264      39.575 -31.165  -7.249  1.00  0.63           H  
ATOM   3930 1HG  GLN A 264      42.580 -30.927  -7.267  1.00  0.63           H  
ATOM   3931 2HG  GLN A 264      41.486 -30.747  -5.872  1.00  0.63           H  
ATOM   3932 1HE2 GLN A 264      43.263 -34.208  -6.626  1.00  0.63           H  
ATOM   3933 2HE2 GLN A 264      43.735 -32.667  -7.301  1.00  0.63           H  
ATOM   3934  N   ALA A 265      39.653 -30.216 -10.916  1.00  0.63           N  
ATOM   3935  CA  ALA A 265      38.590 -29.493 -11.593  1.00  0.63           C  
ATOM   3936  C   ALA A 265      37.552 -30.368 -12.255  1.00  0.63           C  
ATOM   3937  O   ALA A 265      36.356 -30.120 -12.117  1.00  0.63           O  
ATOM   3938  CB  ALA A 265      39.195 -28.597 -12.630  1.00  0.63           C  
ATOM   3939  H   ALA A 265      40.616 -30.071 -11.222  1.00  0.63           H  
ATOM   3940  HA  ALA A 265      38.084 -28.887 -10.849  1.00  0.63           H  
ATOM   3941 1HB  ALA A 265      38.412 -28.026 -13.071  1.00  0.63           H  
ATOM   3942 2HB  ALA A 265      39.911 -27.941 -12.147  1.00  0.63           H  
ATOM   3943 3HB  ALA A 265      39.704 -29.190 -13.386  1.00  0.63           H  
ATOM   3944  N   GLN A 266      37.969 -31.431 -12.935  1.00  0.63           N  
ATOM   3945  CA  GLN A 266      36.967 -32.256 -13.590  1.00  0.63           C  
ATOM   3946  C   GLN A 266      36.146 -32.970 -12.532  1.00  0.63           C  
ATOM   3947  O   GLN A 266      34.922 -33.046 -12.623  1.00  0.63           O  
ATOM   3948  CB  GLN A 266      37.625 -33.247 -14.551  1.00  0.63           C  
ATOM   3949  CG  GLN A 266      36.652 -34.080 -15.385  1.00  0.63           C  
ATOM   3950  CD  GLN A 266      35.758 -33.256 -16.336  1.00  0.63           C  
ATOM   3951  OE1 GLN A 266      36.145 -32.181 -16.851  1.00  0.63           O  
ATOM   3952  NE2 GLN A 266      34.555 -33.787 -16.578  1.00  0.63           N  
ATOM   3953  H   GLN A 266      38.955 -31.638 -13.019  1.00  0.63           H  
ATOM   3954  HA  GLN A 266      36.297 -31.611 -14.159  1.00  0.63           H  
ATOM   3955 1HB  GLN A 266      38.279 -32.708 -15.236  1.00  0.63           H  
ATOM   3956 2HB  GLN A 266      38.245 -33.939 -13.984  1.00  0.63           H  
ATOM   3957 1HG  GLN A 266      37.221 -34.787 -15.984  1.00  0.63           H  
ATOM   3958 2HG  GLN A 266      35.994 -34.628 -14.701  1.00  0.63           H  
ATOM   3959 1HE2 GLN A 266      33.906 -33.338 -17.178  1.00  0.63           H  
ATOM   3960 2HE2 GLN A 266      34.295 -34.684 -16.130  1.00  0.63           H  
ATOM   3961  N   ALA A 267      36.822 -33.450 -11.484  1.00  0.63           N  
ATOM   3962  CA  ALA A 267      36.142 -34.159 -10.409  1.00  0.63           C  
ATOM   3963  C   ALA A 267      35.119 -33.254  -9.738  1.00  0.63           C  
ATOM   3964  O   ALA A 267      34.022 -33.691  -9.382  1.00  0.63           O  
ATOM   3965  CB  ALA A 267      37.153 -34.654  -9.391  1.00  0.63           C  
ATOM   3966  H   ALA A 267      37.823 -33.325 -11.440  1.00  0.63           H  
ATOM   3967  HA  ALA A 267      35.611 -35.008 -10.841  1.00  0.63           H  
ATOM   3968 1HB  ALA A 267      36.638 -35.194  -8.599  1.00  0.63           H  
ATOM   3969 2HB  ALA A 267      37.867 -35.314  -9.879  1.00  0.63           H  
ATOM   3970 3HB  ALA A 267      37.682 -33.802  -8.966  1.00  0.63           H  
ATOM   3971  N   PHE A 268      35.476 -31.980  -9.584  1.00  0.64           N  
ATOM   3972  CA  PHE A 268      34.581 -31.023  -8.975  1.00  0.64           C  
ATOM   3973  C   PHE A 268      33.369 -30.760  -9.843  1.00  0.64           C  
ATOM   3974  O   PHE A 268      32.243 -30.747  -9.344  1.00  0.64           O  
ATOM   3975  CB  PHE A 268      35.276 -29.730  -8.629  1.00  0.64           C  
ATOM   3976  CG  PHE A 268      34.307 -28.788  -8.037  1.00  0.64           C  
ATOM   3977  CD1 PHE A 268      33.708 -29.059  -6.802  1.00  0.64           C  
ATOM   3978  CD2 PHE A 268      33.988 -27.631  -8.691  1.00  0.64           C  
ATOM   3979  CE1 PHE A 268      32.798 -28.182  -6.270  1.00  0.64           C  
ATOM   3980  CE2 PHE A 268      33.094 -26.756  -8.156  1.00  0.64           C  
ATOM   3981  CZ  PHE A 268      32.494 -27.027  -6.957  1.00  0.64           C  
ATOM   3982  H   PHE A 268      36.404 -31.676  -9.868  1.00  0.64           H  
ATOM   3983  HA  PHE A 268      34.229 -31.448  -8.037  1.00  0.64           H  
ATOM   3984 1HB  PHE A 268      36.086 -29.908  -7.931  1.00  0.64           H  
ATOM   3985 2HB  PHE A 268      35.699 -29.283  -9.532  1.00  0.64           H  
ATOM   3986  HD1 PHE A 268      33.954 -29.979  -6.271  1.00  0.64           H  
ATOM   3987  HD2 PHE A 268      34.458 -27.424  -9.648  1.00  0.64           H  
ATOM   3988  HE1 PHE A 268      32.325 -28.399  -5.315  1.00  0.64           H  
ATOM   3989  HE2 PHE A 268      32.847 -25.841  -8.685  1.00  0.64           H  
ATOM   3990  HZ  PHE A 268      31.781 -26.327  -6.558  1.00  0.64           H  
ATOM   3991  N   VAL A 269      33.581 -30.548 -11.141  1.00  0.65           N  
ATOM   3992  CA  VAL A 269      32.442 -30.293 -12.003  1.00  0.65           C  
ATOM   3993  C   VAL A 269      31.507 -31.488 -11.985  1.00  0.65           C  
ATOM   3994  O   VAL A 269      30.282 -31.317 -11.910  1.00  0.65           O  
ATOM   3995  CB  VAL A 269      32.871 -30.051 -13.457  1.00  0.65           C  
ATOM   3996  CG1 VAL A 269      31.645 -30.021 -14.343  1.00  0.65           C  
ATOM   3997  CG2 VAL A 269      33.604 -28.745 -13.567  1.00  0.65           C  
ATOM   3998  H   VAL A 269      34.529 -30.554 -11.518  1.00  0.65           H  
ATOM   3999  HA  VAL A 269      31.914 -29.418 -11.639  1.00  0.65           H  
ATOM   4000  HB  VAL A 269      33.518 -30.873 -13.784  1.00  0.65           H  
ATOM   4001 1HG1 VAL A 269      31.960 -29.864 -15.366  1.00  0.65           H  
ATOM   4002 2HG1 VAL A 269      31.117 -30.973 -14.267  1.00  0.65           H  
ATOM   4003 3HG1 VAL A 269      30.984 -29.210 -14.032  1.00  0.65           H  
ATOM   4004 1HG2 VAL A 269      33.906 -28.584 -14.598  1.00  0.65           H  
ATOM   4005 2HG2 VAL A 269      32.950 -27.937 -13.246  1.00  0.65           H  
ATOM   4006 3HG2 VAL A 269      34.479 -28.784 -12.935  1.00  0.65           H  
ATOM   4007  N   GLU A 270      32.060 -32.698 -12.052  1.00  0.66           N  
ATOM   4008  CA  GLU A 270      31.217 -33.875 -12.032  1.00  0.66           C  
ATOM   4009  C   GLU A 270      30.460 -33.958 -10.708  1.00  0.66           C  
ATOM   4010  O   GLU A 270      29.277 -34.301 -10.704  1.00  0.66           O  
ATOM   4011  CB  GLU A 270      32.046 -35.135 -12.298  1.00  0.66           C  
ATOM   4012  CG  GLU A 270      32.575 -35.201 -13.744  1.00  0.66           C  
ATOM   4013  CD  GLU A 270      33.432 -36.401 -14.061  1.00  0.66           C  
ATOM   4014  OE1 GLU A 270      33.586 -37.268 -13.227  1.00  0.66           O  
ATOM   4015  OE2 GLU A 270      33.976 -36.417 -15.151  1.00  0.66           O  
ATOM   4016  H   GLU A 270      33.075 -32.797 -12.123  1.00  0.66           H  
ATOM   4017  HA  GLU A 270      30.483 -33.783 -12.833  1.00  0.66           H  
ATOM   4018 1HB  GLU A 270      32.906 -35.153 -11.623  1.00  0.66           H  
ATOM   4019 2HB  GLU A 270      31.448 -36.023 -12.102  1.00  0.66           H  
ATOM   4020 1HG  GLU A 270      31.721 -35.199 -14.419  1.00  0.66           H  
ATOM   4021 2HG  GLU A 270      33.146 -34.297 -13.940  1.00  0.66           H  
ATOM   4022  N   ALA A 271      31.112 -33.611  -9.587  1.00  0.68           N  
ATOM   4023  CA  ALA A 271      30.428 -33.610  -8.300  1.00  0.68           C  
ATOM   4024  C   ALA A 271      29.287 -32.587  -8.292  1.00  0.68           C  
ATOM   4025  O   ALA A 271      28.186 -32.887  -7.833  1.00  0.68           O  
ATOM   4026  CB  ALA A 271      31.409 -33.328  -7.183  1.00  0.68           C  
ATOM   4027  H   ALA A 271      32.103 -33.370  -9.623  1.00  0.68           H  
ATOM   4028  HA  ALA A 271      29.996 -34.599  -8.145  1.00  0.68           H  
ATOM   4029 1HB  ALA A 271      30.895 -33.355  -6.230  1.00  0.68           H  
ATOM   4030 2HB  ALA A 271      32.200 -34.075  -7.193  1.00  0.68           H  
ATOM   4031 3HB  ALA A 271      31.848 -32.342  -7.325  1.00  0.68           H  
ATOM   4032  N   LEU A 272      29.497 -31.399  -8.882  1.00  0.71           N  
ATOM   4033  CA  LEU A 272      28.404 -30.425  -8.954  1.00  0.71           C  
ATOM   4034  C   LEU A 272      27.261 -30.971  -9.781  1.00  0.71           C  
ATOM   4035  O   LEU A 272      26.085 -30.747  -9.474  1.00  0.71           O  
ATOM   4036  CB  LEU A 272      28.825 -29.089  -9.598  1.00  0.71           C  
ATOM   4037  CG  LEU A 272      29.712 -28.136  -8.841  1.00  0.71           C  
ATOM   4038  CD1 LEU A 272      30.089 -26.997  -9.808  1.00  0.71           C  
ATOM   4039  CD2 LEU A 272      28.940 -27.569  -7.620  1.00  0.71           C  
ATOM   4040  H   LEU A 272      30.421 -31.169  -9.252  1.00  0.71           H  
ATOM   4041  HA  LEU A 272      28.034 -30.233  -7.953  1.00  0.71           H  
ATOM   4042 1HB  LEU A 272      29.349 -29.326 -10.524  1.00  0.71           H  
ATOM   4043 2HB  LEU A 272      27.920 -28.545  -9.864  1.00  0.71           H  
ATOM   4044  HG  LEU A 272      30.619 -28.646  -8.510  1.00  0.71           H  
ATOM   4045 1HD1 LEU A 272      30.704 -26.274  -9.313  1.00  0.71           H  
ATOM   4046 2HD1 LEU A 272      30.624 -27.408 -10.663  1.00  0.71           H  
ATOM   4047 3HD1 LEU A 272      29.181 -26.505 -10.149  1.00  0.71           H  
ATOM   4048 1HD2 LEU A 272      29.562 -26.866  -7.081  1.00  0.71           H  
ATOM   4049 2HD2 LEU A 272      28.039 -27.061  -7.963  1.00  0.71           H  
ATOM   4050 3HD2 LEU A 272      28.660 -28.382  -6.958  1.00  0.71           H  
ATOM   4051  N   ASP A 273      27.600 -31.706 -10.837  1.00  0.74           N  
ATOM   4052  CA  ASP A 273      26.593 -32.232 -11.728  1.00  0.74           C  
ATOM   4053  C   ASP A 273      25.745 -33.280 -11.004  1.00  0.74           C  
ATOM   4054  O   ASP A 273      24.508 -33.243 -11.048  1.00  0.74           O  
ATOM   4055  CB  ASP A 273      27.261 -32.850 -12.965  1.00  0.74           C  
ATOM   4056  CG  ASP A 273      26.335 -33.103 -14.146  1.00  0.74           C  
ATOM   4057  OD1 ASP A 273      26.038 -32.175 -14.863  1.00  0.74           O  
ATOM   4058  OD2 ASP A 273      25.893 -34.200 -14.332  1.00  0.74           O  
ATOM   4059  H   ASP A 273      28.587 -31.851 -11.055  1.00  0.74           H  
ATOM   4060  HA  ASP A 273      25.966 -31.422 -12.022  1.00  0.74           H  
ATOM   4061 1HB  ASP A 273      28.074 -32.196 -13.291  1.00  0.74           H  
ATOM   4062 2HB  ASP A 273      27.714 -33.798 -12.683  1.00  0.74           H  
ATOM   4063  N   GLU A 274      26.410 -34.213 -10.309  1.00  0.78           N  
ATOM   4064  CA  GLU A 274      25.708 -35.268  -9.584  1.00  0.78           C  
ATOM   4065  C   GLU A 274      24.791 -34.692  -8.517  1.00  0.78           C  
ATOM   4066  O   GLU A 274      23.615 -35.065  -8.421  1.00  0.78           O  
ATOM   4067  CB  GLU A 274      26.700 -36.227  -8.915  1.00  0.78           C  
ATOM   4068  CG  GLU A 274      26.037 -37.374  -8.126  1.00  0.78           C  
ATOM   4069  CD  GLU A 274      27.026 -38.315  -7.445  1.00  0.78           C  
ATOM   4070  OE1 GLU A 274      28.209 -38.166  -7.641  1.00  0.78           O  
ATOM   4071  OE2 GLU A 274      26.589 -39.164  -6.696  1.00  0.78           O  
ATOM   4072  H   GLU A 274      27.430 -34.193 -10.309  1.00  0.78           H  
ATOM   4073  HA  GLU A 274      25.098 -35.825 -10.294  1.00  0.78           H  
ATOM   4074 1HB  GLU A 274      27.350 -36.663  -9.675  1.00  0.78           H  
ATOM   4075 2HB  GLU A 274      27.338 -35.664  -8.228  1.00  0.78           H  
ATOM   4076 1HG  GLU A 274      25.391 -36.937  -7.363  1.00  0.78           H  
ATOM   4077 2HG  GLU A 274      25.409 -37.947  -8.806  1.00  0.78           H  
ATOM   4078  N   VAL A 275      25.329 -33.767  -7.725  1.00  0.83           N  
ATOM   4079  CA  VAL A 275      24.573 -33.165  -6.649  1.00  0.83           C  
ATOM   4080  C   VAL A 275      23.387 -32.371  -7.109  1.00  0.83           C  
ATOM   4081  O   VAL A 275      22.283 -32.559  -6.596  1.00  0.83           O  
ATOM   4082  CB  VAL A 275      25.446 -32.197  -5.875  1.00  0.83           C  
ATOM   4083  CG1 VAL A 275      24.596 -31.418  -4.947  1.00  0.83           C  
ATOM   4084  CG2 VAL A 275      26.522 -32.947  -5.094  1.00  0.83           C  
ATOM   4085  H   VAL A 275      26.302 -33.487  -7.864  1.00  0.83           H  
ATOM   4086  HA  VAL A 275      24.232 -33.961  -5.987  1.00  0.83           H  
ATOM   4087  HB  VAL A 275      25.911 -31.503  -6.580  1.00  0.83           H  
ATOM   4088 1HG1 VAL A 275      25.206 -30.725  -4.486  1.00  0.83           H  
ATOM   4089 2HG1 VAL A 275      23.840 -30.884  -5.492  1.00  0.83           H  
ATOM   4090 3HG1 VAL A 275      24.122 -32.075  -4.216  1.00  0.83           H  
ATOM   4091 1HG2 VAL A 275      27.136 -32.239  -4.553  1.00  0.83           H  
ATOM   4092 2HG2 VAL A 275      26.051 -33.630  -4.389  1.00  0.83           H  
ATOM   4093 3HG2 VAL A 275      27.142 -33.516  -5.769  1.00  0.83           H  
ATOM   4094  N   TRP A 276      23.593 -31.481  -8.074  1.00  0.89           N  
ATOM   4095  CA  TRP A 276      22.495 -30.665  -8.520  1.00  0.89           C  
ATOM   4096  C   TRP A 276      21.370 -31.532  -9.018  1.00  0.89           C  
ATOM   4097  O   TRP A 276      20.231 -31.340  -8.612  1.00  0.89           O  
ATOM   4098  CB  TRP A 276      22.885 -29.730  -9.629  1.00  0.89           C  
ATOM   4099  CG  TRP A 276      21.739 -28.841 -10.024  1.00  0.89           C  
ATOM   4100  CD1 TRP A 276      20.749 -29.127 -10.901  1.00  0.89           C  
ATOM   4101  CD2 TRP A 276      21.466 -27.510  -9.538  1.00  0.89           C  
ATOM   4102  NE1 TRP A 276      19.869 -28.065 -10.996  1.00  0.89           N  
ATOM   4103  CE2 TRP A 276      20.294 -27.070 -10.179  1.00  0.89           C  
ATOM   4104  CE3 TRP A 276      22.105 -26.669  -8.626  1.00  0.89           C  
ATOM   4105  CZ2 TRP A 276      19.747 -25.820  -9.937  1.00  0.89           C  
ATOM   4106  CZ3 TRP A 276      21.577 -25.419  -8.399  1.00  0.89           C  
ATOM   4107  CH2 TRP A 276      20.418 -24.998  -9.040  1.00  0.89           C  
ATOM   4108  H   TRP A 276      24.514 -31.358  -8.498  1.00  0.89           H  
ATOM   4109  HA  TRP A 276      22.134 -30.077  -7.677  1.00  0.89           H  
ATOM   4110 1HB  TRP A 276      23.740 -29.121  -9.330  1.00  0.89           H  
ATOM   4111 2HB  TRP A 276      23.182 -30.326 -10.475  1.00  0.89           H  
ATOM   4112  HD1 TRP A 276      20.660 -30.069 -11.442  1.00  0.89           H  
ATOM   4113  HE1 TRP A 276      19.037 -28.036 -11.564  1.00  0.89           H  
ATOM   4114  HE3 TRP A 276      23.011 -26.992  -8.119  1.00  0.89           H  
ATOM   4115  HZ2 TRP A 276      18.834 -25.473 -10.431  1.00  0.89           H  
ATOM   4116  HZ3 TRP A 276      22.097 -24.767  -7.692  1.00  0.89           H  
ATOM   4117  HH2 TRP A 276      20.022 -24.004  -8.830  1.00  0.89           H  
ATOM   4118  N   ARG A 277      21.678 -32.474  -9.919  1.00  0.98           N  
ATOM   4119  CA  ARG A 277      20.649 -33.320 -10.507  1.00  0.98           C  
ATOM   4120  C   ARG A 277      19.931 -34.136  -9.438  1.00  0.98           C  
ATOM   4121  O   ARG A 277      18.726 -34.361  -9.523  1.00  0.98           O  
ATOM   4122  CB  ARG A 277      21.277 -34.256 -11.517  1.00  0.98           C  
ATOM   4123  CG  ARG A 277      21.806 -33.568 -12.763  1.00  0.98           C  
ATOM   4124  CD  ARG A 277      22.406 -34.538 -13.706  1.00  0.98           C  
ATOM   4125  NE  ARG A 277      23.149 -33.863 -14.728  1.00  0.98           N  
ATOM   4126  CZ  ARG A 277      22.674 -33.310 -15.849  1.00  0.98           C  
ATOM   4127  NH1 ARG A 277      21.390 -33.375 -16.152  1.00  0.98           N  
ATOM   4128  NH2 ARG A 277      23.524 -32.686 -16.644  1.00  0.98           N  
ATOM   4129  H   ARG A 277      22.649 -32.616 -10.214  1.00  0.98           H  
ATOM   4130  HA  ARG A 277      19.922 -32.682 -11.011  1.00  0.98           H  
ATOM   4131 1HB  ARG A 277      22.120 -34.773 -11.048  1.00  0.98           H  
ATOM   4132 2HB  ARG A 277      20.553 -35.008 -11.822  1.00  0.98           H  
ATOM   4133 1HG  ARG A 277      20.988 -33.058 -13.272  1.00  0.98           H  
ATOM   4134 2HG  ARG A 277      22.564 -32.832 -12.494  1.00  0.98           H  
ATOM   4135 1HD  ARG A 277      23.097 -35.186 -13.163  1.00  0.98           H  
ATOM   4136 2HD  ARG A 277      21.631 -35.134 -14.178  1.00  0.98           H  
ATOM   4137  HE  ARG A 277      24.162 -33.808 -14.584  1.00  0.98           H  
ATOM   4138 1HH1 ARG A 277      20.750 -33.851 -15.534  1.00  0.98           H  
ATOM   4139 2HH1 ARG A 277      21.058 -32.942 -16.999  1.00  0.98           H  
ATOM   4140 1HH2 ARG A 277      24.517 -32.604 -16.342  1.00  0.98           H  
ATOM   4141 2HH2 ARG A 277      23.203 -32.247 -17.490  1.00  0.98           H  
ATOM   4142  N   GLY A 278      20.672 -34.577  -8.419  1.00  1.09           N  
ATOM   4143  CA  GLY A 278      20.098 -35.314  -7.308  1.00  1.09           C  
ATOM   4144  C   GLY A 278      19.072 -34.453  -6.575  1.00  1.09           C  
ATOM   4145  O   GLY A 278      17.935 -34.869  -6.346  1.00  1.09           O  
ATOM   4146  H   GLY A 278      21.678 -34.411  -8.406  1.00  1.09           H  
ATOM   4147 1HA  GLY A 278      19.630 -36.228  -7.674  1.00  1.09           H  
ATOM   4148 2HA  GLY A 278      20.895 -35.603  -6.623  1.00  1.09           H  
ATOM   4149  N   LEU A 279      19.494 -33.246  -6.191  1.00  1.24           N  
ATOM   4150  CA  LEU A 279      18.642 -32.307  -5.472  1.00  1.24           C  
ATOM   4151  C   LEU A 279      17.457 -31.827  -6.302  1.00  1.24           C  
ATOM   4152  O   LEU A 279      16.346 -31.658  -5.784  1.00  1.24           O  
ATOM   4153  CB  LEU A 279      19.449 -31.049  -5.116  1.00  1.24           C  
ATOM   4154  CG  LEU A 279      20.571 -31.164  -4.093  1.00  1.24           C  
ATOM   4155  CD1 LEU A 279      21.358 -29.845  -4.087  1.00  1.24           C  
ATOM   4156  CD2 LEU A 279      19.992 -31.444  -2.733  1.00  1.24           C  
ATOM   4157  H   LEU A 279      20.452 -32.971  -6.411  1.00  1.24           H  
ATOM   4158  HA  LEU A 279      18.272 -32.790  -4.571  1.00  1.24           H  
ATOM   4159 1HB  LEU A 279      19.909 -30.689  -6.033  1.00  1.24           H  
ATOM   4160 2HB  LEU A 279      18.757 -30.300  -4.757  1.00  1.24           H  
ATOM   4161  HG  LEU A 279      21.245 -31.969  -4.377  1.00  1.24           H  
ATOM   4162 1HD1 LEU A 279      22.175 -29.910  -3.370  1.00  1.24           H  
ATOM   4163 2HD1 LEU A 279      21.761 -29.663  -5.082  1.00  1.24           H  
ATOM   4164 3HD1 LEU A 279      20.698 -29.026  -3.809  1.00  1.24           H  
ATOM   4165 1HD2 LEU A 279      20.799 -31.520  -2.004  1.00  1.24           H  
ATOM   4166 2HD2 LEU A 279      19.321 -30.632  -2.451  1.00  1.24           H  
ATOM   4167 3HD2 LEU A 279      19.436 -32.382  -2.761  1.00  1.24           H  
ATOM   4168  N   PHE A 280      17.706 -31.588  -7.590  1.00  1.41           N  
ATOM   4169  CA  PHE A 280      16.724 -31.001  -8.477  1.00  1.41           C  
ATOM   4170  C   PHE A 280      16.599 -31.744  -9.815  1.00  1.41           C  
ATOM   4171  O   PHE A 280      17.115 -31.247 -10.818  1.00  1.41           O  
ATOM   4172  CB  PHE A 280      17.136 -29.573  -8.781  1.00  1.41           C  
ATOM   4173  CG  PHE A 280      17.422 -28.796  -7.538  1.00  1.41           C  
ATOM   4174  CD1 PHE A 280      18.721 -28.436  -7.276  1.00  1.41           C  
ATOM   4175  CD2 PHE A 280      16.460 -28.484  -6.608  1.00  1.41           C  
ATOM   4176  CE1 PHE A 280      19.050 -27.761  -6.143  1.00  1.41           C  
ATOM   4177  CE2 PHE A 280      16.778 -27.808  -5.468  1.00  1.41           C  
ATOM   4178  CZ  PHE A 280      18.070 -27.445  -5.233  1.00  1.41           C  
ATOM   4179  H   PHE A 280      18.635 -31.771  -7.955  1.00  1.41           H  
ATOM   4180  HA  PHE A 280      15.758 -31.000  -7.977  1.00  1.41           H  
ATOM   4181 1HB  PHE A 280      18.035 -29.581  -9.395  1.00  1.41           H  
ATOM   4182 2HB  PHE A 280      16.348 -29.064  -9.338  1.00  1.41           H  
ATOM   4183  HD1 PHE A 280      19.493 -28.709  -7.990  1.00  1.41           H  
ATOM   4184  HD2 PHE A 280      15.444 -28.779  -6.789  1.00  1.41           H  
ATOM   4185  HE1 PHE A 280      20.088 -27.484  -5.958  1.00  1.41           H  
ATOM   4186  HE2 PHE A 280      16.009 -27.565  -4.748  1.00  1.41           H  
ATOM   4187  HZ  PHE A 280      18.320 -26.911  -4.319  1.00  1.41           H  
ATOM   4188  N   PRO A 281      15.947 -32.924  -9.888  1.00  1.59           N  
ATOM   4189  CA  PRO A 281      15.790 -33.739 -11.096  1.00  1.59           C  
ATOM   4190  C   PRO A 281      15.131 -32.959 -12.242  1.00  1.59           C  
ATOM   4191  O   PRO A 281      15.279 -33.304 -13.418  1.00  1.59           O  
ATOM   4192  CB  PRO A 281      14.870 -34.866 -10.615  1.00  1.59           C  
ATOM   4193  CG  PRO A 281      15.116 -34.947  -9.125  1.00  1.59           C  
ATOM   4194  CD  PRO A 281      15.341 -33.521  -8.686  1.00  1.59           C  
ATOM   4195  HA  PRO A 281      16.776 -34.129 -11.397  1.00  1.59           H  
ATOM   4196 1HB  PRO A 281      13.826 -34.629 -10.868  1.00  1.59           H  
ATOM   4197 2HB  PRO A 281      15.121 -35.802 -11.137  1.00  1.59           H  
ATOM   4198 1HG  PRO A 281      14.269 -35.426  -8.616  1.00  1.59           H  
ATOM   4199 2HG  PRO A 281      16.006 -35.574  -8.923  1.00  1.59           H  
ATOM   4200 1HD  PRO A 281      14.401 -33.023  -8.426  1.00  1.59           H  
ATOM   4201 2HD  PRO A 281      16.035 -33.559  -7.857  1.00  1.59           H  
ATOM   4202  N   THR A 282      14.405 -31.909 -11.874  1.00  1.75           N  
ATOM   4203  CA  THR A 282      13.704 -31.019 -12.777  1.00  1.75           C  
ATOM   4204  C   THR A 282      13.784 -29.646 -12.148  1.00  1.75           C  
ATOM   4205  O   THR A 282      13.881 -29.531 -10.924  1.00  1.75           O  
ATOM   4206  CB  THR A 282      12.226 -31.422 -12.952  1.00  1.75           C  
ATOM   4207  OG1 THR A 282      11.613 -30.633 -13.997  1.00  1.75           O  
ATOM   4208  CG2 THR A 282      11.470 -31.183 -11.648  1.00  1.75           C  
ATOM   4209  H   THR A 282      14.337 -31.706 -10.893  1.00  1.75           H  
ATOM   4210  HA  THR A 282      14.205 -30.996 -13.745  1.00  1.75           H  
ATOM   4211  HB  THR A 282      12.177 -32.475 -13.228  1.00  1.75           H  
ATOM   4212  HG1 THR A 282      10.960 -29.998 -13.615  1.00  1.75           H  
ATOM   4213 1HG2 THR A 282      10.426 -31.470 -11.776  1.00  1.75           H  
ATOM   4214 2HG2 THR A 282      11.919 -31.776 -10.852  1.00  1.75           H  
ATOM   4215 3HG2 THR A 282      11.523 -30.124 -11.391  1.00  1.75           H  
ATOM   4216  N   ILE A 283      13.724 -28.612 -12.968  1.00  1.86           N  
ATOM   4217  CA  ILE A 283      13.723 -27.260 -12.444  1.00  1.86           C  
ATOM   4218  C   ILE A 283      12.302 -26.851 -12.111  1.00  1.86           C  
ATOM   4219  O   ILE A 283      12.024 -26.282 -11.063  1.00  1.86           O  
ATOM   4220  CB  ILE A 283      14.364 -26.314 -13.449  1.00  1.86           C  
ATOM   4221  CG1 ILE A 283      15.765 -26.786 -13.728  1.00  1.86           C  
ATOM   4222  CG2 ILE A 283      14.340 -24.909 -12.990  1.00  1.86           C  
ATOM   4223  CD1 ILE A 283      16.615 -26.900 -12.485  1.00  1.86           C  
ATOM   4224  H   ILE A 283      13.668 -28.766 -13.978  1.00  1.86           H  
ATOM   4225  HA  ILE A 283      14.309 -27.241 -11.529  1.00  1.86           H  
ATOM   4226  HB  ILE A 283      13.828 -26.376 -14.345  1.00  1.86           H  
ATOM   4227 1HG1 ILE A 283      15.721 -27.763 -14.212  1.00  1.86           H  
ATOM   4228 2HG1 ILE A 283      16.224 -26.086 -14.412  1.00  1.86           H  
ATOM   4229 1HG2 ILE A 283      14.789 -24.265 -13.748  1.00  1.86           H  
ATOM   4230 2HG2 ILE A 283      13.307 -24.620 -12.829  1.00  1.86           H  
ATOM   4231 3HG2 ILE A 283      14.891 -24.822 -12.073  1.00  1.86           H  
ATOM   4232 1HD1 ILE A 283      17.602 -27.244 -12.756  1.00  1.86           H  
ATOM   4233 2HD1 ILE A 283      16.684 -25.925 -11.997  1.00  1.86           H  
ATOM   4234 3HD1 ILE A 283      16.163 -27.615 -11.798  1.00  1.86           H  
ATOM   4235  N   ALA A 284      11.382 -27.137 -13.008  1.00  1.88           N  
ATOM   4236  CA  ALA A 284       9.995 -26.797 -12.760  1.00  1.88           C  
ATOM   4237  C   ALA A 284       9.189 -28.090 -12.659  1.00  1.88           C  
ATOM   4238  O   ALA A 284       9.511 -29.054 -13.357  1.00  1.88           O  
ATOM   4239  CB  ALA A 284       9.431 -25.908 -13.854  1.00  1.88           C  
ATOM   4240  H   ALA A 284      11.652 -27.614 -13.852  1.00  1.88           H  
ATOM   4241  HA  ALA A 284       9.950 -26.245 -11.837  1.00  1.88           H  
ATOM   4242 1HB  ALA A 284       8.391 -25.663 -13.624  1.00  1.88           H  
ATOM   4243 2HB  ALA A 284      10.002 -24.987 -13.909  1.00  1.88           H  
ATOM   4244 3HB  ALA A 284       9.468 -26.413 -14.789  1.00  1.88           H  
ATOM   4245  N   GLY A 285       8.158 -28.151 -11.803  1.00  1.80           N  
ATOM   4246  CA  GLY A 285       7.761 -27.129 -10.819  1.00  1.80           C  
ATOM   4247  C   GLY A 285       8.452 -27.373  -9.465  1.00  1.80           C  
ATOM   4248  O   GLY A 285       7.777 -27.671  -8.479  1.00  1.80           O  
ATOM   4249  H   GLY A 285       7.626 -29.009 -11.792  1.00  1.80           H  
ATOM   4250 1HA  GLY A 285       7.952 -26.120 -11.178  1.00  1.80           H  
ATOM   4251 2HA  GLY A 285       6.684 -27.187 -10.679  1.00  1.80           H  
ATOM   4252  N   ASN A 286       9.786 -27.326  -9.405  1.00  1.66           N  
ATOM   4253  CA  ASN A 286      10.479 -27.632  -8.166  1.00  1.66           C  
ATOM   4254  C   ASN A 286      10.537 -26.408  -7.273  1.00  1.66           C  
ATOM   4255  O   ASN A 286      11.199 -25.423  -7.579  1.00  1.66           O  
ATOM   4256  CB  ASN A 286      11.853 -28.226  -8.433  1.00  1.66           C  
ATOM   4257  CG  ASN A 286      12.564 -28.602  -7.179  1.00  1.66           C  
ATOM   4258  OD1 ASN A 286      12.664 -27.802  -6.229  1.00  1.66           O  
ATOM   4259  ND2 ASN A 286      13.050 -29.822  -7.131  1.00  1.66           N  
ATOM   4260  H   ASN A 286      10.355 -27.044 -10.197  1.00  1.66           H  
ATOM   4261  HA  ASN A 286       9.902 -28.386  -7.629  1.00  1.66           H  
ATOM   4262 1HB  ASN A 286      11.761 -29.105  -9.072  1.00  1.66           H  
ATOM   4263 2HB  ASN A 286      12.466 -27.505  -8.964  1.00  1.66           H  
ATOM   4264 1HD2 ASN A 286      13.527 -30.136  -6.305  1.00  1.66           H  
ATOM   4265 2HD2 ASN A 286      12.934 -30.439  -7.911  1.00  1.66           H  
ATOM   4266  N   ARG A 287       9.828 -26.476  -6.153  1.00  1.49           N  
ATOM   4267  CA  ARG A 287       9.709 -25.353  -5.230  1.00  1.49           C  
ATOM   4268  C   ARG A 287      11.034 -24.921  -4.599  1.00  1.49           C  
ATOM   4269  O   ARG A 287      11.201 -23.750  -4.250  1.00  1.49           O  
ATOM   4270  CB  ARG A 287       8.735 -25.704  -4.117  1.00  1.49           C  
ATOM   4271  CG  ARG A 287       7.276 -25.798  -4.554  1.00  1.49           C  
ATOM   4272  CD  ARG A 287       6.380 -26.199  -3.428  1.00  1.49           C  
ATOM   4273  NE  ARG A 287       4.989 -26.307  -3.852  1.00  1.49           N  
ATOM   4274  CZ  ARG A 287       3.979 -26.755  -3.075  1.00  1.49           C  
ATOM   4275  NH1 ARG A 287       4.214 -27.131  -1.836  1.00  1.49           N  
ATOM   4276  NH2 ARG A 287       2.751 -26.817  -3.560  1.00  1.49           N  
ATOM   4277  H   ARG A 287       9.316 -27.326  -5.962  1.00  1.49           H  
ATOM   4278  HA  ARG A 287       9.304 -24.509  -5.783  1.00  1.49           H  
ATOM   4279 1HB  ARG A 287       9.020 -26.659  -3.676  1.00  1.49           H  
ATOM   4280 2HB  ARG A 287       8.800 -24.951  -3.332  1.00  1.49           H  
ATOM   4281 1HG  ARG A 287       6.950 -24.825  -4.923  1.00  1.49           H  
ATOM   4282 2HG  ARG A 287       7.184 -26.539  -5.354  1.00  1.49           H  
ATOM   4283 1HD  ARG A 287       6.694 -27.167  -3.040  1.00  1.49           H  
ATOM   4284 2HD  ARG A 287       6.438 -25.455  -2.634  1.00  1.49           H  
ATOM   4285  HE  ARG A 287       4.767 -26.030  -4.800  1.00  1.49           H  
ATOM   4286 1HH1 ARG A 287       5.151 -27.085  -1.463  1.00  1.49           H  
ATOM   4287 2HH1 ARG A 287       3.456 -27.466  -1.258  1.00  1.49           H  
ATOM   4288 1HH2 ARG A 287       2.568 -26.528  -4.512  1.00  1.49           H  
ATOM   4289 2HH2 ARG A 287       1.995 -27.151  -2.980  1.00  1.49           H  
ATOM   4290  N   ASP A 288      11.952 -25.874  -4.411  1.00  1.32           N  
ATOM   4291  CA  ASP A 288      13.222 -25.580  -3.770  1.00  1.32           C  
ATOM   4292  C   ASP A 288      14.188 -24.915  -4.737  1.00  1.32           C  
ATOM   4293  O   ASP A 288      15.076 -24.179  -4.309  1.00  1.32           O  
ATOM   4294  CB  ASP A 288      13.803 -26.816  -3.093  1.00  1.32           C  
ATOM   4295  CG  ASP A 288      12.961 -27.230  -1.859  1.00  1.32           C  
ATOM   4296  OD1 ASP A 288      12.155 -26.431  -1.398  1.00  1.32           O  
ATOM   4297  OD2 ASP A 288      13.132 -28.328  -1.395  1.00  1.32           O  
ATOM   4298  H   ASP A 288      11.803 -26.800  -4.793  1.00  1.32           H  
ATOM   4299  HA  ASP A 288      13.032 -24.863  -2.972  1.00  1.32           H  
ATOM   4300 1HB  ASP A 288      13.821 -27.644  -3.802  1.00  1.32           H  
ATOM   4301 2HB  ASP A 288      14.828 -26.621  -2.779  1.00  1.32           H  
ATOM   4302  N   VAL A 289      14.011 -25.113  -6.049  1.00  1.18           N  
ATOM   4303  CA  VAL A 289      14.893 -24.333  -6.917  1.00  1.18           C  
ATOM   4304  C   VAL A 289      14.287 -22.955  -6.898  1.00  1.18           C  
ATOM   4305  O   VAL A 289      13.234 -22.719  -7.493  1.00  1.18           O  
ATOM   4306  CB  VAL A 289      14.926 -24.774  -8.399  1.00  1.18           C  
ATOM   4307  CG1 VAL A 289      15.852 -23.838  -9.181  1.00  1.18           C  
ATOM   4308  CG2 VAL A 289      15.395 -26.144  -8.537  1.00  1.18           C  
ATOM   4309  H   VAL A 289      13.303 -25.770  -6.390  1.00  1.18           H  
ATOM   4310  HA  VAL A 289      15.904 -24.302  -6.506  1.00  1.18           H  
ATOM   4311  HB  VAL A 289      13.917 -24.693  -8.815  1.00  1.18           H  
ATOM   4312 1HG1 VAL A 289      15.878 -24.115 -10.220  1.00  1.18           H  
ATOM   4313 2HG1 VAL A 289      15.490 -22.809  -9.089  1.00  1.18           H  
ATOM   4314 3HG1 VAL A 289      16.858 -23.906  -8.768  1.00  1.18           H  
ATOM   4315 1HG2 VAL A 289      15.405 -26.428  -9.581  1.00  1.18           H  
ATOM   4316 2HG2 VAL A 289      16.398 -26.198  -8.135  1.00  1.18           H  
ATOM   4317 3HG2 VAL A 289      14.727 -26.795  -7.990  1.00  1.18           H  
ATOM   4318  N   VAL A 290      14.924 -22.029  -6.223  1.00  1.08           N  
ATOM   4319  CA  VAL A 290      14.280 -20.753  -6.085  1.00  1.08           C  
ATOM   4320  C   VAL A 290      14.357 -19.947  -7.384  1.00  1.08           C  
ATOM   4321  O   VAL A 290      15.360 -20.055  -8.095  1.00  1.08           O  
ATOM   4322  CB  VAL A 290      14.853 -20.009  -4.875  1.00  1.08           C  
ATOM   4323  CG1 VAL A 290      14.354 -18.583  -4.780  1.00  1.08           C  
ATOM   4324  CG2 VAL A 290      14.415 -20.755  -3.655  1.00  1.08           C  
ATOM   4325  H   VAL A 290      15.815 -22.222  -5.752  1.00  1.08           H  
ATOM   4326  HA  VAL A 290      13.258 -20.992  -5.819  1.00  1.08           H  
ATOM   4327  HB  VAL A 290      15.921 -19.992  -4.937  1.00  1.08           H  
ATOM   4328 1HG1 VAL A 290      14.789 -18.124  -3.901  1.00  1.08           H  
ATOM   4329 2HG1 VAL A 290      14.661 -18.031  -5.659  1.00  1.08           H  
ATOM   4330 3HG1 VAL A 290      13.292 -18.555  -4.699  1.00  1.08           H  
ATOM   4331 1HG2 VAL A 290      14.796 -20.267  -2.780  1.00  1.08           H  
ATOM   4332 2HG2 VAL A 290      13.334 -20.774  -3.612  1.00  1.08           H  
ATOM   4333 3HG2 VAL A 290      14.794 -21.773  -3.698  1.00  1.08           H  
ATOM   4334  N   PRO A 291      13.246 -19.326  -7.823  1.00  1.03           N  
ATOM   4335  CA  PRO A 291      13.119 -18.417  -8.947  1.00  1.03           C  
ATOM   4336  C   PRO A 291      13.746 -17.044  -8.720  1.00  1.03           C  
ATOM   4337  O   PRO A 291      13.929 -16.592  -7.578  1.00  1.03           O  
ATOM   4338  CB  PRO A 291      11.610 -18.346  -9.133  1.00  1.03           C  
ATOM   4339  CG  PRO A 291      11.040 -18.665  -7.797  1.00  1.03           C  
ATOM   4340  CD  PRO A 291      11.946 -19.632  -7.193  1.00  1.03           C  
ATOM   4341  HA  PRO A 291      13.580 -18.886  -9.828  1.00  1.03           H  
ATOM   4342 1HB  PRO A 291      11.322 -17.338  -9.481  1.00  1.03           H  
ATOM   4343 2HB  PRO A 291      11.291 -19.036  -9.905  1.00  1.03           H  
ATOM   4344 1HG  PRO A 291      10.929 -17.786  -7.182  1.00  1.03           H  
ATOM   4345 2HG  PRO A 291      10.046 -19.088  -7.925  1.00  1.03           H  
ATOM   4346 1HD  PRO A 291      11.922 -19.420  -6.149  1.00  1.03           H  
ATOM   4347 2HD  PRO A 291      11.632 -20.656  -7.423  1.00  1.03           H  
ATOM   4348  N   VAL A 292      14.042 -16.390  -9.833  1.00  1.02           N  
ATOM   4349  CA  VAL A 292      14.564 -15.043  -9.898  1.00  1.02           C  
ATOM   4350  C   VAL A 292      13.445 -14.004  -9.783  1.00  1.02           C  
ATOM   4351  O   VAL A 292      12.387 -14.148 -10.396  1.00  1.02           O  
ATOM   4352  CB  VAL A 292      15.449 -14.886 -11.143  1.00  1.02           C  
ATOM   4353  CG1 VAL A 292      15.869 -13.481 -11.311  1.00  1.02           C  
ATOM   4354  CG2 VAL A 292      16.691 -15.745 -10.954  1.00  1.02           C  
ATOM   4355  H   VAL A 292      13.855 -16.859 -10.712  1.00  1.02           H  
ATOM   4356  HA  VAL A 292      15.218 -14.915  -9.063  1.00  1.02           H  
ATOM   4357  HB  VAL A 292      14.902 -15.196 -12.036  1.00  1.02           H  
ATOM   4358 1HG1 VAL A 292      16.507 -13.415 -12.179  1.00  1.02           H  
ATOM   4359 2HG1 VAL A 292      14.997 -12.858 -11.454  1.00  1.02           H  
ATOM   4360 3HG1 VAL A 292      16.420 -13.151 -10.430  1.00  1.02           H  
ATOM   4361 1HG2 VAL A 292      17.338 -15.636 -11.805  1.00  1.02           H  
ATOM   4362 2HG2 VAL A 292      17.228 -15.420 -10.058  1.00  1.02           H  
ATOM   4363 3HG2 VAL A 292      16.402 -16.790 -10.840  1.00  1.02           H  
ATOM   4364  N   VAL A 293      13.681 -12.979  -8.961  1.00  1.03           N  
ATOM   4365  CA  VAL A 293      12.707 -11.928  -8.646  1.00  1.03           C  
ATOM   4366  C   VAL A 293      12.123 -11.135  -9.820  1.00  1.03           C  
ATOM   4367  O   VAL A 293      11.002 -10.640  -9.729  1.00  1.03           O  
ATOM   4368  CB  VAL A 293      13.360 -10.912  -7.676  1.00  1.03           C  
ATOM   4369  CG1 VAL A 293      14.447 -10.073  -8.391  1.00  1.03           C  
ATOM   4370  CG2 VAL A 293      12.279  -9.988  -7.081  1.00  1.03           C  
ATOM   4371  H   VAL A 293      14.592 -12.943  -8.499  1.00  1.03           H  
ATOM   4372  HA  VAL A 293      11.878 -12.406  -8.130  1.00  1.03           H  
ATOM   4373  HB  VAL A 293      13.855 -11.461  -6.882  1.00  1.03           H  
ATOM   4374 1HG1 VAL A 293      14.890  -9.398  -7.686  1.00  1.03           H  
ATOM   4375 2HG1 VAL A 293      15.217 -10.731  -8.795  1.00  1.03           H  
ATOM   4376 3HG1 VAL A 293      14.021  -9.490  -9.190  1.00  1.03           H  
ATOM   4377 1HG2 VAL A 293      12.740  -9.294  -6.385  1.00  1.03           H  
ATOM   4378 2HG2 VAL A 293      11.788  -9.427  -7.880  1.00  1.03           H  
ATOM   4379 3HG2 VAL A 293      11.532 -10.586  -6.552  1.00  1.03           H  
ATOM   4380  N   ASN A 294      12.847 -11.008 -10.918  1.00  1.07           N  
ATOM   4381  CA  ASN A 294      12.337 -10.223 -12.034  1.00  1.07           C  
ATOM   4382  C   ASN A 294      12.891 -10.682 -13.360  1.00  1.07           C  
ATOM   4383  O   ASN A 294      14.028 -11.152 -13.444  1.00  1.07           O  
ATOM   4384  CB  ASN A 294      12.615  -8.748 -11.820  1.00  1.07           C  
ATOM   4385  CG  ASN A 294      11.817  -7.840 -12.720  1.00  1.07           C  
ATOM   4386  OD1 ASN A 294      12.135  -7.612 -13.902  1.00  1.07           O  
ATOM   4387  ND2 ASN A 294      10.752  -7.306 -12.171  1.00  1.07           N  
ATOM   4388  H   ASN A 294      13.755 -11.442 -10.958  1.00  1.07           H  
ATOM   4389  HA  ASN A 294      11.255 -10.361 -12.080  1.00  1.07           H  
ATOM   4390 1HB  ASN A 294      12.376  -8.501 -10.798  1.00  1.07           H  
ATOM   4391 2HB  ASN A 294      13.675  -8.551 -11.967  1.00  1.07           H  
ATOM   4392 1HD2 ASN A 294      10.166  -6.696 -12.701  1.00  1.07           H  
ATOM   4393 2HD2 ASN A 294      10.519  -7.517 -11.217  1.00  1.07           H  
ATOM   4394  N   GLU A 295      12.111 -10.466 -14.419  1.00  1.12           N  
ATOM   4395  CA  GLU A 295      12.512 -10.821 -15.775  1.00  1.12           C  
ATOM   4396  C   GLU A 295      13.816 -10.128 -16.157  1.00  1.12           C  
ATOM   4397  O   GLU A 295      14.633 -10.681 -16.896  1.00  1.12           O  
ATOM   4398  CB  GLU A 295      11.417 -10.426 -16.771  1.00  1.12           C  
ATOM   4399  CG  GLU A 295      10.137 -11.249 -16.680  1.00  1.12           C  
ATOM   4400  CD  GLU A 295       9.071 -10.796 -17.663  1.00  1.12           C  
ATOM   4401  OE1 GLU A 295       9.278  -9.806 -18.322  1.00  1.12           O  
ATOM   4402  OE2 GLU A 295       8.051 -11.439 -17.742  1.00  1.12           O  
ATOM   4403  H   GLU A 295      11.200 -10.051 -14.277  1.00  1.12           H  
ATOM   4404  HA  GLU A 295      12.660 -11.899 -15.823  1.00  1.12           H  
ATOM   4405 1HB  GLU A 295      11.151  -9.379 -16.612  1.00  1.12           H  
ATOM   4406 2HB  GLU A 295      11.802 -10.513 -17.786  1.00  1.12           H  
ATOM   4407 1HG  GLU A 295      10.372 -12.299 -16.866  1.00  1.12           H  
ATOM   4408 2HG  GLU A 295       9.744 -11.169 -15.668  1.00  1.12           H  
ATOM   4409  N   ARG A 296      14.037  -8.918 -15.643  1.00  1.16           N  
ATOM   4410  CA  ARG A 296      15.271  -8.215 -15.945  1.00  1.16           C  
ATOM   4411  C   ARG A 296      16.477  -8.980 -15.395  1.00  1.16           C  
ATOM   4412  O   ARG A 296      17.539  -9.007 -16.019  1.00  1.16           O  
ATOM   4413  CB  ARG A 296      15.250  -6.820 -15.346  1.00  1.16           C  
ATOM   4414  CG  ARG A 296      14.287  -5.844 -16.017  1.00  1.16           C  
ATOM   4415  CD  ARG A 296      14.263  -4.522 -15.329  1.00  1.16           C  
ATOM   4416  NE  ARG A 296      13.344  -3.590 -15.975  1.00  1.16           N  
ATOM   4417  CZ  ARG A 296      13.043  -2.358 -15.513  1.00  1.16           C  
ATOM   4418  NH1 ARG A 296      13.593  -1.914 -14.404  1.00  1.16           N  
ATOM   4419  NH2 ARG A 296      12.192  -1.595 -16.178  1.00  1.16           N  
ATOM   4420  H   ARG A 296      13.346  -8.489 -15.034  1.00  1.16           H  
ATOM   4421  HA  ARG A 296      15.370  -8.136 -17.028  1.00  1.16           H  
ATOM   4422 1HB  ARG A 296      14.971  -6.888 -14.292  1.00  1.16           H  
ATOM   4423 2HB  ARG A 296      16.249  -6.390 -15.390  1.00  1.16           H  
ATOM   4424 1HG  ARG A 296      14.590  -5.688 -17.052  1.00  1.16           H  
ATOM   4425 2HG  ARG A 296      13.279  -6.261 -15.994  1.00  1.16           H  
ATOM   4426 1HD  ARG A 296      13.938  -4.663 -14.297  1.00  1.16           H  
ATOM   4427 2HD  ARG A 296      15.260  -4.084 -15.340  1.00  1.16           H  
ATOM   4428  HE  ARG A 296      12.897  -3.893 -16.829  1.00  1.16           H  
ATOM   4429 1HH1 ARG A 296      14.244  -2.495 -13.896  1.00  1.16           H  
ATOM   4430 2HH1 ARG A 296      13.366  -0.992 -14.062  1.00  1.16           H  
ATOM   4431 1HH2 ARG A 296      11.768  -1.935 -17.030  1.00  1.16           H  
ATOM   4432 2HH2 ARG A 296      11.965  -0.674 -15.834  1.00  1.16           H  
ATOM   4433  N   HIS A 297      16.329  -9.593 -14.219  1.00  1.19           N  
ATOM   4434  CA  HIS A 297      17.439 -10.305 -13.608  1.00  1.19           C  
ATOM   4435  C   HIS A 297      17.605 -11.636 -14.317  1.00  1.19           C  
ATOM   4436  O   HIS A 297      18.719 -12.091 -14.567  1.00  1.19           O  
ATOM   4437  CB  HIS A 297      17.227 -10.478 -12.096  1.00  1.19           C  
ATOM   4438  CG  HIS A 297      17.372  -9.210 -11.285  1.00  1.19           C  
ATOM   4439  ND1 HIS A 297      16.359  -8.275 -11.161  1.00  1.19           N  
ATOM   4440  CD2 HIS A 297      18.413  -8.733 -10.559  1.00  1.19           C  
ATOM   4441  CE1 HIS A 297      16.774  -7.281 -10.388  1.00  1.19           C  
ATOM   4442  NE2 HIS A 297      18.014  -7.534 -10.019  1.00  1.19           N  
ATOM   4443  H   HIS A 297      15.424  -9.621 -13.767  1.00  1.19           H  
ATOM   4444  HA  HIS A 297      18.356  -9.742 -13.746  1.00  1.19           H  
ATOM   4445 1HB  HIS A 297      16.218 -10.831 -11.932  1.00  1.19           H  
ATOM   4446 2HB  HIS A 297      17.915 -11.229 -11.706  1.00  1.19           H  
ATOM   4447  HD2 HIS A 297      19.388  -9.208 -10.426  1.00  1.19           H  
ATOM   4448  HE1 HIS A 297      16.196  -6.401 -10.105  1.00  1.19           H  
ATOM   4449  HE2 HIS A 297      18.578  -6.939  -9.427  1.00  1.19           H  
ATOM   4450  N   PHE A 298      16.481 -12.249 -14.679  1.00  1.19           N  
ATOM   4451  CA  PHE A 298      16.494 -13.536 -15.362  1.00  1.19           C  
ATOM   4452  C   PHE A 298      17.342 -13.374 -16.624  1.00  1.19           C  
ATOM   4453  O   PHE A 298      18.278 -14.143 -16.879  1.00  1.19           O  
ATOM   4454  CB  PHE A 298      15.059 -13.908 -15.743  1.00  1.19           C  
ATOM   4455  CG  PHE A 298      14.824 -15.217 -16.410  1.00  1.19           C  
ATOM   4456  CD1 PHE A 298      14.519 -16.339 -15.666  1.00  1.19           C  
ATOM   4457  CD2 PHE A 298      14.915 -15.340 -17.779  1.00  1.19           C  
ATOM   4458  CE1 PHE A 298      14.289 -17.550 -16.288  1.00  1.19           C  
ATOM   4459  CE2 PHE A 298      14.703 -16.553 -18.390  1.00  1.19           C  
ATOM   4460  CZ  PHE A 298      14.388 -17.657 -17.640  1.00  1.19           C  
ATOM   4461  H   PHE A 298      15.588 -11.816 -14.440  1.00  1.19           H  
ATOM   4462  HA  PHE A 298      16.934 -14.290 -14.714  1.00  1.19           H  
ATOM   4463 1HB  PHE A 298      14.443 -13.875 -14.841  1.00  1.19           H  
ATOM   4464 2HB  PHE A 298      14.674 -13.146 -16.403  1.00  1.19           H  
ATOM   4465  HD1 PHE A 298      14.448 -16.258 -14.579  1.00  1.19           H  
ATOM   4466  HD2 PHE A 298      15.165 -14.464 -18.380  1.00  1.19           H  
ATOM   4467  HE1 PHE A 298      14.040 -18.432 -15.700  1.00  1.19           H  
ATOM   4468  HE2 PHE A 298      14.791 -16.641 -19.476  1.00  1.19           H  
ATOM   4469  HZ  PHE A 298      14.223 -18.615 -18.126  1.00  1.19           H  
ATOM   4470  N   ALA A 299      17.007 -12.335 -17.405  1.00  1.18           N  
ATOM   4471  CA  ALA A 299      17.694 -12.014 -18.643  1.00  1.18           C  
ATOM   4472  C   ALA A 299      19.167 -11.702 -18.413  1.00  1.18           C  
ATOM   4473  O   ALA A 299      20.020 -12.122 -19.203  1.00  1.18           O  
ATOM   4474  CB  ALA A 299      17.018 -10.833 -19.305  1.00  1.18           C  
ATOM   4475  H   ALA A 299      16.224 -11.741 -17.128  1.00  1.18           H  
ATOM   4476  HA  ALA A 299      17.631 -12.884 -19.298  1.00  1.18           H  
ATOM   4477 1HB  ALA A 299      17.513 -10.607 -20.247  1.00  1.18           H  
ATOM   4478 2HB  ALA A 299      15.970 -11.071 -19.487  1.00  1.18           H  
ATOM   4479 3HB  ALA A 299      17.081  -9.967 -18.642  1.00  1.18           H  
ATOM   4480  N   ARG A 300      19.492 -10.996 -17.321  1.00  1.16           N  
ATOM   4481  CA  ARG A 300      20.892 -10.706 -17.051  1.00  1.16           C  
ATOM   4482  C   ARG A 300      21.690 -11.978 -16.825  1.00  1.16           C  
ATOM   4483  O   ARG A 300      22.798 -12.107 -17.338  1.00  1.16           O  
ATOM   4484  CB  ARG A 300      21.045  -9.783 -15.852  1.00  1.16           C  
ATOM   4485  CG  ARG A 300      20.682  -8.328 -16.097  1.00  1.16           C  
ATOM   4486  CD  ARG A 300      20.665  -7.557 -14.828  1.00  1.16           C  
ATOM   4487  NE  ARG A 300      21.977  -7.531 -14.198  1.00  1.16           N  
ATOM   4488  CZ  ARG A 300      22.211  -7.146 -12.933  1.00  1.16           C  
ATOM   4489  NH1 ARG A 300      21.214  -6.738 -12.175  1.00  1.16           N  
ATOM   4490  NH2 ARG A 300      23.444  -7.179 -12.470  1.00  1.16           N  
ATOM   4491  H   ARG A 300      18.773 -10.626 -16.699  1.00  1.16           H  
ATOM   4492  HA  ARG A 300      21.302 -10.191 -17.917  1.00  1.16           H  
ATOM   4493 1HB  ARG A 300      20.427 -10.147 -15.040  1.00  1.16           H  
ATOM   4494 2HB  ARG A 300      22.069  -9.807 -15.514  1.00  1.16           H  
ATOM   4495 1HG  ARG A 300      21.439  -7.884 -16.742  1.00  1.16           H  
ATOM   4496 2HG  ARG A 300      19.722  -8.251 -16.581  1.00  1.16           H  
ATOM   4497 1HD  ARG A 300      20.362  -6.532 -15.031  1.00  1.16           H  
ATOM   4498 2HD  ARG A 300      19.960  -8.010 -14.135  1.00  1.16           H  
ATOM   4499  HE  ARG A 300      22.773  -7.836 -14.749  1.00  1.16           H  
ATOM   4500 1HH1 ARG A 300      20.276  -6.709 -12.557  1.00  1.16           H  
ATOM   4501 2HH1 ARG A 300      21.386  -6.441 -11.226  1.00  1.16           H  
ATOM   4502 1HH2 ARG A 300      24.196  -7.501 -13.084  1.00  1.16           H  
ATOM   4503 2HH2 ARG A 300      23.645  -6.888 -11.527  1.00  1.16           H  
ATOM   4504  N   VAL A 301      21.122 -12.951 -16.122  1.00  1.13           N  
ATOM   4505  CA  VAL A 301      21.852 -14.191 -15.869  1.00  1.13           C  
ATOM   4506  C   VAL A 301      22.084 -14.939 -17.168  1.00  1.13           C  
ATOM   4507  O   VAL A 301      23.200 -15.391 -17.452  1.00  1.13           O  
ATOM   4508  CB  VAL A 301      21.083 -15.052 -14.883  1.00  1.13           C  
ATOM   4509  CG1 VAL A 301      21.740 -16.443 -14.719  1.00  1.13           C  
ATOM   4510  CG2 VAL A 301      21.014 -14.297 -13.577  1.00  1.13           C  
ATOM   4511  H   VAL A 301      20.191 -12.806 -15.720  1.00  1.13           H  
ATOM   4512  HA  VAL A 301      22.814 -13.952 -15.431  1.00  1.13           H  
ATOM   4513  HB  VAL A 301      20.078 -15.195 -15.269  1.00  1.13           H  
ATOM   4514 1HG1 VAL A 301      21.164 -17.038 -14.024  1.00  1.13           H  
ATOM   4515 2HG1 VAL A 301      21.765 -16.947 -15.686  1.00  1.13           H  
ATOM   4516 3HG1 VAL A 301      22.756 -16.326 -14.341  1.00  1.13           H  
ATOM   4517 1HG2 VAL A 301      20.414 -14.843 -12.885  1.00  1.13           H  
ATOM   4518 2HG2 VAL A 301      22.014 -14.147 -13.177  1.00  1.13           H  
ATOM   4519 3HG2 VAL A 301      20.555 -13.341 -13.735  1.00  1.13           H  
ATOM   4520  N   GLU A 302      21.047 -15.044 -18.002  1.00  1.09           N  
ATOM   4521  CA  GLU A 302      21.251 -15.727 -19.271  1.00  1.09           C  
ATOM   4522  C   GLU A 302      22.285 -14.984 -20.127  1.00  1.09           C  
ATOM   4523  O   GLU A 302      23.125 -15.618 -20.778  1.00  1.09           O  
ATOM   4524  CB  GLU A 302      19.931 -15.888 -20.047  1.00  1.09           C  
ATOM   4525  CG  GLU A 302      18.943 -16.925 -19.455  1.00  1.09           C  
ATOM   4526  CD  GLU A 302      17.663 -17.106 -20.282  1.00  1.09           C  
ATOM   4527  OE1 GLU A 302      17.340 -16.240 -21.062  1.00  1.09           O  
ATOM   4528  OE2 GLU A 302      17.040 -18.141 -20.156  1.00  1.09           O  
ATOM   4529  H   GLU A 302      20.134 -14.661 -17.741  1.00  1.09           H  
ATOM   4530  HA  GLU A 302      21.641 -16.722 -19.062  1.00  1.09           H  
ATOM   4531 1HB  GLU A 302      19.417 -14.923 -20.077  1.00  1.09           H  
ATOM   4532 2HB  GLU A 302      20.147 -16.175 -21.075  1.00  1.09           H  
ATOM   4533 1HG  GLU A 302      19.444 -17.886 -19.355  1.00  1.09           H  
ATOM   4534 2HG  GLU A 302      18.664 -16.586 -18.457  1.00  1.09           H  
ATOM   4535  N   SER A 303      22.247 -13.645 -20.089  1.00  1.06           N  
ATOM   4536  CA  SER A 303      23.169 -12.812 -20.845  1.00  1.06           C  
ATOM   4537  C   SER A 303      24.598 -12.978 -20.343  1.00  1.06           C  
ATOM   4538  O   SER A 303      25.535 -13.038 -21.141  1.00  1.06           O  
ATOM   4539  CB  SER A 303      22.768 -11.357 -20.734  1.00  1.06           C  
ATOM   4540  OG  SER A 303      21.509 -11.138 -21.315  1.00  1.06           O  
ATOM   4541  H   SER A 303      21.523 -13.180 -19.544  1.00  1.06           H  
ATOM   4542  HA  SER A 303      23.128 -13.114 -21.890  1.00  1.06           H  
ATOM   4543 1HB  SER A 303      22.746 -11.065 -19.691  1.00  1.06           H  
ATOM   4544 2HB  SER A 303      23.513 -10.740 -21.229  1.00  1.06           H  
ATOM   4545  HG  SER A 303      20.871 -11.608 -20.728  1.00  1.06           H  
ATOM   4546  N   TYR A 304      24.774 -13.059 -19.020  1.00  1.03           N  
ATOM   4547  CA  TYR A 304      26.102 -13.221 -18.453  1.00  1.03           C  
ATOM   4548  C   TYR A 304      26.711 -14.534 -18.918  1.00  1.03           C  
ATOM   4549  O   TYR A 304      27.886 -14.589 -19.297  1.00  1.03           O  
ATOM   4550  CB  TYR A 304      26.047 -13.191 -16.920  1.00  1.03           C  
ATOM   4551  CG  TYR A 304      25.865 -11.797 -16.268  1.00  1.03           C  
ATOM   4552  CD1 TYR A 304      24.884 -11.570 -15.283  1.00  1.03           C  
ATOM   4553  CD2 TYR A 304      26.681 -10.772 -16.635  1.00  1.03           C  
ATOM   4554  CE1 TYR A 304      24.753 -10.328 -14.691  1.00  1.03           C  
ATOM   4555  CE2 TYR A 304      26.547  -9.529 -16.045  1.00  1.03           C  
ATOM   4556  CZ  TYR A 304      25.598  -9.300 -15.084  1.00  1.03           C  
ATOM   4557  OH  TYR A 304      25.507  -8.038 -14.521  1.00  1.03           O  
ATOM   4558  H   TYR A 304      23.972 -12.980 -18.401  1.00  1.03           H  
ATOM   4559  HA  TYR A 304      26.736 -12.407 -18.804  1.00  1.03           H  
ATOM   4560 1HB  TYR A 304      25.214 -13.817 -16.592  1.00  1.03           H  
ATOM   4561 2HB  TYR A 304      26.918 -13.618 -16.523  1.00  1.03           H  
ATOM   4562  HD1 TYR A 304      24.232 -12.372 -14.978  1.00  1.03           H  
ATOM   4563  HD2 TYR A 304      27.437 -10.934 -17.394  1.00  1.03           H  
ATOM   4564  HE1 TYR A 304      23.997 -10.162 -13.925  1.00  1.03           H  
ATOM   4565  HE2 TYR A 304      27.204  -8.714 -16.349  1.00  1.03           H  
ATOM   4566  HH  TYR A 304      26.195  -7.475 -14.902  1.00  1.03           H  
ATOM   4567  N   VAL A 305      25.904 -15.591 -18.951  1.00  1.02           N  
ATOM   4568  CA  VAL A 305      26.430 -16.863 -19.403  1.00  1.02           C  
ATOM   4569  C   VAL A 305      26.781 -16.766 -20.877  1.00  1.02           C  
ATOM   4570  O   VAL A 305      27.850 -17.219 -21.300  1.00  1.02           O  
ATOM   4571  CB  VAL A 305      25.451 -18.005 -19.130  1.00  1.02           C  
ATOM   4572  CG1 VAL A 305      25.978 -19.258 -19.776  1.00  1.02           C  
ATOM   4573  CG2 VAL A 305      25.314 -18.201 -17.609  1.00  1.02           C  
ATOM   4574  H   VAL A 305      24.936 -15.511 -18.625  1.00  1.02           H  
ATOM   4575  HA  VAL A 305      27.343 -17.081 -18.855  1.00  1.02           H  
ATOM   4576  HB  VAL A 305      24.476 -17.767 -19.568  1.00  1.02           H  
ATOM   4577 1HG1 VAL A 305      25.297 -20.075 -19.595  1.00  1.02           H  
ATOM   4578 2HG1 VAL A 305      26.075 -19.097 -20.851  1.00  1.02           H  
ATOM   4579 3HG1 VAL A 305      26.954 -19.497 -19.354  1.00  1.02           H  
ATOM   4580 1HG2 VAL A 305      24.624 -19.011 -17.405  1.00  1.02           H  
ATOM   4581 2HG2 VAL A 305      26.290 -18.438 -17.185  1.00  1.02           H  
ATOM   4582 3HG2 VAL A 305      24.935 -17.282 -17.159  1.00  1.02           H  
ATOM   4583  N   ALA A 306      25.901 -16.145 -21.663  1.00  1.03           N  
ATOM   4584  CA  ALA A 306      26.180 -15.974 -23.074  1.00  1.03           C  
ATOM   4585  C   ALA A 306      27.471 -15.188 -23.280  1.00  1.03           C  
ATOM   4586  O   ALA A 306      28.247 -15.532 -24.157  1.00  1.03           O  
ATOM   4587  CB  ALA A 306      25.032 -15.263 -23.755  1.00  1.03           C  
ATOM   4588  H   ALA A 306      25.020 -15.801 -21.280  1.00  1.03           H  
ATOM   4589  HA  ALA A 306      26.305 -16.960 -23.517  1.00  1.03           H  
ATOM   4590 1HB  ALA A 306      25.246 -15.161 -24.818  1.00  1.03           H  
ATOM   4591 2HB  ALA A 306      24.117 -15.840 -23.619  1.00  1.03           H  
ATOM   4592 3HB  ALA A 306      24.907 -14.279 -23.317  1.00  1.03           H  
ATOM   4593  N   ASP A 307      27.738 -14.172 -22.434  1.00  1.09           N  
ATOM   4594  CA  ASP A 307      28.971 -13.371 -22.519  1.00  1.09           C  
ATOM   4595  C   ASP A 307      30.187 -14.242 -22.281  1.00  1.09           C  
ATOM   4596  O   ASP A 307      31.261 -14.012 -22.820  1.00  1.09           O  
ATOM   4597  CB  ASP A 307      28.973 -12.258 -21.454  1.00  1.09           C  
ATOM   4598  CG  ASP A 307      30.151 -11.229 -21.546  1.00  1.09           C  
ATOM   4599  OD1 ASP A 307      30.207 -10.483 -22.496  1.00  1.09           O  
ATOM   4600  OD2 ASP A 307      30.986 -11.221 -20.639  1.00  1.09           O  
ATOM   4601  H   ASP A 307      27.043 -13.919 -21.735  1.00  1.09           H  
ATOM   4602  HA  ASP A 307      29.038 -12.931 -23.515  1.00  1.09           H  
ATOM   4603 1HB  ASP A 307      28.027 -11.715 -21.507  1.00  1.09           H  
ATOM   4604 2HB  ASP A 307      29.015 -12.714 -20.469  1.00  1.09           H  
ATOM   4605  N   ALA A 308      30.049 -15.213 -21.395  1.00  1.16           N  
ATOM   4606  CA  ALA A 308      31.146 -16.111 -21.124  1.00  1.16           C  
ATOM   4607  C   ALA A 308      31.464 -17.014 -22.298  1.00  1.16           C  
ATOM   4608  O   ALA A 308      32.641 -17.321 -22.540  1.00  1.16           O  
ATOM   4609  CB  ALA A 308      30.838 -16.967 -19.941  1.00  1.16           C  
ATOM   4610  H   ALA A 308      29.155 -15.326 -20.907  1.00  1.16           H  
ATOM   4611  HA  ALA A 308      32.025 -15.506 -20.912  1.00  1.16           H  
ATOM   4612 1HB  ALA A 308      31.697 -17.588 -19.765  1.00  1.16           H  
ATOM   4613 2HB  ALA A 308      30.660 -16.327 -19.101  1.00  1.16           H  
ATOM   4614 3HB  ALA A 308      29.966 -17.587 -20.130  1.00  1.16           H  
ATOM   4615  N   ALA A 309      30.414 -17.412 -23.036  1.00  1.21           N  
ATOM   4616  CA  ALA A 309      30.555 -18.417 -24.079  1.00  1.21           C  
ATOM   4617  C   ALA A 309      31.887 -18.247 -24.831  1.00  1.21           C  
ATOM   4618  O   ALA A 309      32.723 -19.115 -24.700  1.00  1.21           O  
ATOM   4619  CB  ALA A 309      29.324 -18.385 -24.961  1.00  1.21           C  
ATOM   4620  H   ALA A 309      29.482 -17.071 -22.783  1.00  1.21           H  
ATOM   4621  HA  ALA A 309      30.588 -19.398 -23.604  1.00  1.21           H  
ATOM   4622 1HB  ALA A 309      29.393 -19.160 -25.717  1.00  1.21           H  
ATOM   4623 2HB  ALA A 309      28.446 -18.553 -24.337  1.00  1.21           H  
ATOM   4624 3HB  ALA A 309      29.222 -17.429 -25.434  1.00  1.21           H  
ATOM   4625  N   GLU A 310      32.239 -17.223 -25.615  1.00  1.22           N  
ATOM   4626  CA  GLU A 310      31.564 -16.243 -26.415  1.00  1.22           C  
ATOM   4627  C   GLU A 310      32.544 -16.016 -27.567  1.00  1.22           C  
ATOM   4628  O   GLU A 310      32.083 -15.998 -28.706  1.00  1.22           O  
ATOM   4629  CB  GLU A 310      31.131 -14.906 -25.803  1.00  1.22           C  
ATOM   4630  CG  GLU A 310      30.448 -13.997 -26.861  1.00  1.22           C  
ATOM   4631  CD  GLU A 310      29.978 -12.604 -26.401  1.00  1.22           C  
ATOM   4632  OE1 GLU A 310      30.784 -11.786 -25.976  1.00  1.22           O  
ATOM   4633  OE2 GLU A 310      28.796 -12.359 -26.511  1.00  1.22           O  
ATOM   4634  H   GLU A 310      33.221 -17.226 -25.824  1.00  1.22           H  
ATOM   4635  HA  GLU A 310      30.676 -16.680 -26.860  1.00  1.22           H  
ATOM   4636 1HB  GLU A 310      30.419 -15.094 -25.034  1.00  1.22           H  
ATOM   4637 2HB  GLU A 310      31.893 -14.389 -25.369  1.00  1.22           H  
ATOM   4638 1HG  GLU A 310      31.144 -13.870 -27.689  1.00  1.22           H  
ATOM   4639 2HG  GLU A 310      29.582 -14.534 -27.242  1.00  1.22           H  
ATOM   4640  N   ARG A 311      33.918 -15.861 -27.376  1.00  1.16           N  
ATOM   4641  CA  ARG A 311      34.957 -15.781 -26.253  1.00  1.16           C  
ATOM   4642  C   ARG A 311      35.650 -17.074 -25.709  1.00  1.16           C  
ATOM   4643  O   ARG A 311      36.815 -16.989 -25.329  1.00  1.16           O  
ATOM   4644  CB  ARG A 311      34.523 -14.932 -25.051  1.00  1.16           C  
ATOM   4645  CG  ARG A 311      34.380 -13.440 -25.430  1.00  1.16           C  
ATOM   4646  CD  ARG A 311      33.943 -12.580 -24.325  1.00  1.16           C  
ATOM   4647  NE  ARG A 311      33.539 -11.291 -24.827  1.00  1.16           N  
ATOM   4648  CZ  ARG A 311      34.337 -10.225 -25.014  1.00  1.16           C  
ATOM   4649  NH1 ARG A 311      35.619 -10.286 -24.706  1.00  1.16           N  
ATOM   4650  NH2 ARG A 311      33.831  -9.113 -25.510  1.00  1.16           N  
ATOM   4651  H   ARG A 311      34.373 -15.758 -28.272  1.00  1.16           H  
ATOM   4652  HA  ARG A 311      35.774 -15.192 -26.673  1.00  1.16           H  
ATOM   4653 1HB  ARG A 311      33.656 -15.306 -24.541  1.00  1.16           H  
ATOM   4654 2HB  ARG A 311      35.310 -14.961 -24.327  1.00  1.16           H  
ATOM   4655 1HG  ARG A 311      35.351 -13.076 -25.753  1.00  1.16           H  
ATOM   4656 2HG  ARG A 311      33.675 -13.321 -26.254  1.00  1.16           H  
ATOM   4657 1HD  ARG A 311      33.110 -13.016 -23.826  1.00  1.16           H  
ATOM   4658 2HD  ARG A 311      34.753 -12.436 -23.616  1.00  1.16           H  
ATOM   4659  HE  ARG A 311      32.546 -11.221 -25.107  1.00  1.16           H  
ATOM   4660 1HH1 ARG A 311      36.007 -11.138 -24.328  1.00  1.16           H  
ATOM   4661 2HH1 ARG A 311      36.212  -9.481 -24.850  1.00  1.16           H  
ATOM   4662 1HH2 ARG A 311      32.843  -9.072 -25.742  1.00  1.16           H  
ATOM   4663 2HH2 ARG A 311      34.421  -8.310 -25.655  1.00  1.16           H  
ATOM   4664  N   GLY A 312      35.039 -18.258 -25.787  1.00  1.07           N  
ATOM   4665  CA  GLY A 312      35.760 -19.502 -25.508  1.00  1.07           C  
ATOM   4666  C   GLY A 312      35.622 -20.170 -24.123  1.00  1.07           C  
ATOM   4667  O   GLY A 312      36.382 -21.098 -23.840  1.00  1.07           O  
ATOM   4668  H   GLY A 312      34.057 -18.340 -26.008  1.00  1.07           H  
ATOM   4669 1HA  GLY A 312      35.451 -20.231 -26.256  1.00  1.07           H  
ATOM   4670 2HA  GLY A 312      36.817 -19.329 -25.696  1.00  1.07           H  
ATOM   4671  N   ALA A 313      34.720 -19.729 -23.242  1.00  0.97           N  
ATOM   4672  CA  ALA A 313      34.596 -20.415 -21.952  1.00  0.97           C  
ATOM   4673  C   ALA A 313      33.977 -21.781 -22.165  1.00  0.97           C  
ATOM   4674  O   ALA A 313      33.180 -21.971 -23.088  1.00  0.97           O  
ATOM   4675  CB  ALA A 313      33.728 -19.659 -20.979  1.00  0.97           C  
ATOM   4676  H   ALA A 313      34.070 -18.966 -23.464  1.00  0.97           H  
ATOM   4677  HA  ALA A 313      35.596 -20.533 -21.531  1.00  0.97           H  
ATOM   4678 1HB  ALA A 313      33.686 -20.210 -20.042  1.00  0.97           H  
ATOM   4679 2HB  ALA A 313      34.122 -18.677 -20.814  1.00  0.97           H  
ATOM   4680 3HB  ALA A 313      32.731 -19.571 -21.396  1.00  0.97           H  
ATOM   4681  N   ARG A 314      34.273 -22.740 -21.310  1.00  0.90           N  
ATOM   4682  CA  ARG A 314      33.554 -23.991 -21.455  1.00  0.90           C  
ATOM   4683  C   ARG A 314      32.248 -23.834 -20.698  1.00  0.90           C  
ATOM   4684  O   ARG A 314      32.265 -23.637 -19.489  1.00  0.90           O  
ATOM   4685  CB  ARG A 314      34.369 -25.143 -20.894  1.00  0.90           C  
ATOM   4686  CG  ARG A 314      33.725 -26.529 -20.968  1.00  0.90           C  
ATOM   4687  CD  ARG A 314      34.575 -27.582 -20.281  1.00  0.90           C  
ATOM   4688  NE  ARG A 314      33.983 -28.912 -20.388  1.00  0.90           N  
ATOM   4689  CZ  ARG A 314      34.320 -29.997 -19.646  1.00  0.90           C  
ATOM   4690  NH1 ARG A 314      35.253 -29.919 -18.718  1.00  0.90           N  
ATOM   4691  NH2 ARG A 314      33.694 -31.140 -19.859  1.00  0.90           N  
ATOM   4692  H   ARG A 314      34.935 -22.600 -20.543  1.00  0.90           H  
ATOM   4693  HA  ARG A 314      33.345 -24.176 -22.507  1.00  0.90           H  
ATOM   4694 1HB  ARG A 314      35.307 -25.203 -21.444  1.00  0.90           H  
ATOM   4695 2HB  ARG A 314      34.620 -24.936 -19.875  1.00  0.90           H  
ATOM   4696 1HG  ARG A 314      32.758 -26.492 -20.470  1.00  0.90           H  
ATOM   4697 2HG  ARG A 314      33.584 -26.818 -22.009  1.00  0.90           H  
ATOM   4698 1HD  ARG A 314      35.565 -27.611 -20.732  1.00  0.90           H  
ATOM   4699 2HD  ARG A 314      34.665 -27.336 -19.222  1.00  0.90           H  
ATOM   4700  HE  ARG A 314      33.259 -29.037 -21.083  1.00  0.90           H  
ATOM   4701 1HH1 ARG A 314      35.730 -29.043 -18.562  1.00  0.90           H  
ATOM   4702 2HH1 ARG A 314      35.499 -30.748 -18.148  1.00  0.90           H  
ATOM   4703 1HH2 ARG A 314      32.978 -31.198 -20.567  1.00  0.90           H  
ATOM   4704 2HH2 ARG A 314      33.932 -31.957 -19.320  1.00  0.90           H  
ATOM   4705  N   VAL A 315      31.115 -23.874 -21.384  1.00  0.88           N  
ATOM   4706  CA  VAL A 315      29.868 -23.669 -20.653  1.00  0.88           C  
ATOM   4707  C   VAL A 315      29.063 -24.953 -20.651  1.00  0.88           C  
ATOM   4708  O   VAL A 315      28.744 -25.511 -21.703  1.00  0.88           O  
ATOM   4709  CB  VAL A 315      29.036 -22.505 -21.232  1.00  0.88           C  
ATOM   4710  CG1 VAL A 315      27.750 -22.372 -20.424  1.00  0.88           C  
ATOM   4711  CG2 VAL A 315      29.866 -21.186 -21.193  1.00  0.88           C  
ATOM   4712  H   VAL A 315      31.118 -24.027 -22.382  1.00  0.88           H  
ATOM   4713  HA  VAL A 315      30.095 -23.418 -19.621  1.00  0.88           H  
ATOM   4714  HB  VAL A 315      28.759 -22.734 -22.259  1.00  0.88           H  
ATOM   4715 1HG1 VAL A 315      27.154 -21.574 -20.837  1.00  0.88           H  
ATOM   4716 2HG1 VAL A 315      27.188 -23.304 -20.471  1.00  0.88           H  
ATOM   4717 3HG1 VAL A 315      27.995 -22.151 -19.384  1.00  0.88           H  
ATOM   4718 1HG2 VAL A 315      29.274 -20.364 -21.598  1.00  0.88           H  
ATOM   4719 2HG2 VAL A 315      30.135 -20.965 -20.175  1.00  0.88           H  
ATOM   4720 3HG2 VAL A 315      30.774 -21.302 -21.787  1.00  0.88           H  
ATOM   4721  N   LEU A 316      28.784 -25.432 -19.451  1.00  0.95           N  
ATOM   4722  CA  LEU A 316      28.089 -26.676 -19.237  1.00  0.95           C  
ATOM   4723  C   LEU A 316      26.711 -26.445 -18.646  1.00  0.95           C  
ATOM   4724  O   LEU A 316      26.520 -25.579 -17.788  1.00  0.95           O  
ATOM   4725  CB  LEU A 316      28.935 -27.518 -18.281  1.00  0.95           C  
ATOM   4726  CG  LEU A 316      30.370 -27.749 -18.774  1.00  0.95           C  
ATOM   4727  CD1 LEU A 316      31.165 -28.481 -17.719  1.00  0.95           C  
ATOM   4728  CD2 LEU A 316      30.319 -28.523 -20.079  1.00  0.95           C  
ATOM   4729  H   LEU A 316      29.085 -24.902 -18.641  1.00  0.95           H  
ATOM   4730  HA  LEU A 316      27.982 -27.192 -20.190  1.00  0.95           H  
ATOM   4731 1HB  LEU A 316      28.990 -27.005 -17.324  1.00  0.95           H  
ATOM   4732 2HB  LEU A 316      28.454 -28.485 -18.134  1.00  0.95           H  
ATOM   4733  HG  LEU A 316      30.855 -26.784 -18.940  1.00  0.95           H  
ATOM   4734 1HD1 LEU A 316      32.182 -28.629 -18.064  1.00  0.95           H  
ATOM   4735 2HD1 LEU A 316      31.179 -27.889 -16.802  1.00  0.95           H  
ATOM   4736 3HD1 LEU A 316      30.703 -29.448 -17.523  1.00  0.95           H  
ATOM   4737 1HD2 LEU A 316      31.310 -28.684 -20.448  1.00  0.95           H  
ATOM   4738 2HD2 LEU A 316      29.836 -29.484 -19.911  1.00  0.95           H  
ATOM   4739 3HD2 LEU A 316      29.749 -27.957 -20.816  1.00  0.95           H  
ATOM   4740  N   LEU A 317      25.757 -27.251 -19.064  1.00  1.11           N  
ATOM   4741  CA  LEU A 317      24.431 -27.214 -18.471  1.00  1.11           C  
ATOM   4742  C   LEU A 317      24.270 -28.383 -17.521  1.00  1.11           C  
ATOM   4743  O   LEU A 317      24.464 -29.534 -17.915  1.00  1.11           O  
ATOM   4744  CB  LEU A 317      23.354 -27.225 -19.553  1.00  1.11           C  
ATOM   4745  CG  LEU A 317      21.925 -27.321 -19.046  1.00  1.11           C  
ATOM   4746  CD1 LEU A 317      21.575 -26.108 -18.233  1.00  1.11           C  
ATOM   4747  CD2 LEU A 317      20.975 -27.446 -20.216  1.00  1.11           C  
ATOM   4748  H   LEU A 317      25.957 -27.923 -19.792  1.00  1.11           H  
ATOM   4749  HA  LEU A 317      24.323 -26.296 -17.895  1.00  1.11           H  
ATOM   4750 1HB  LEU A 317      23.435 -26.310 -20.134  1.00  1.11           H  
ATOM   4751 2HB  LEU A 317      23.528 -28.073 -20.213  1.00  1.11           H  
ATOM   4752  HG  LEU A 317      21.833 -28.198 -18.409  1.00  1.11           H  
ATOM   4753 1HD1 LEU A 317      20.563 -26.231 -17.898  1.00  1.11           H  
ATOM   4754 2HD1 LEU A 317      22.237 -26.023 -17.376  1.00  1.11           H  
ATOM   4755 3HD1 LEU A 317      21.651 -25.230 -18.838  1.00  1.11           H  
ATOM   4756 1HD2 LEU A 317      19.954 -27.527 -19.835  1.00  1.11           H  
ATOM   4757 2HD2 LEU A 317      21.059 -26.567 -20.850  1.00  1.11           H  
ATOM   4758 3HD2 LEU A 317      21.221 -28.337 -20.790  1.00  1.11           H  
ATOM   4759  N   VAL A 318      23.958 -28.077 -16.267  1.00  1.40           N  
ATOM   4760  CA  VAL A 318      23.793 -29.091 -15.244  1.00  1.40           C  
ATOM   4761  C   VAL A 318      22.345 -29.349 -14.920  1.00  1.40           C  
ATOM   4762  O   VAL A 318      21.880 -30.489 -14.959  1.00  1.40           O  
ATOM   4763  CB  VAL A 318      24.479 -28.680 -13.957  1.00  1.40           C  
ATOM   4764  CG1 VAL A 318      24.169 -29.697 -12.957  1.00  1.40           C  
ATOM   4765  CG2 VAL A 318      25.974 -28.552 -14.181  1.00  1.40           C  
ATOM   4766  H   VAL A 318      23.804 -27.109 -15.998  1.00  1.40           H  
ATOM   4767  HA  VAL A 318      24.244 -30.019 -15.597  1.00  1.40           H  
ATOM   4768  HB  VAL A 318      24.094 -27.739 -13.610  1.00  1.40           H  
ATOM   4769 1HG1 VAL A 318      24.651 -29.444 -12.019  1.00  1.40           H  
ATOM   4770 2HG1 VAL A 318      23.098 -29.756 -12.812  1.00  1.40           H  
ATOM   4771 3HG1 VAL A 318      24.523 -30.644 -13.330  1.00  1.40           H  
ATOM   4772 1HG2 VAL A 318      26.458 -28.274 -13.246  1.00  1.40           H  
ATOM   4773 2HG2 VAL A 318      26.367 -29.514 -14.527  1.00  1.40           H  
ATOM   4774 3HG2 VAL A 318      26.165 -27.784 -14.935  1.00  1.40           H  
ATOM   4775  N   GLY A 319      21.615 -28.307 -14.572  1.00  1.83           N  
ATOM   4776  CA  GLY A 319      20.219 -28.569 -14.313  1.00  1.83           C  
ATOM   4777  C   GLY A 319      19.696 -28.950 -15.668  1.00  1.83           C  
ATOM   4778  O   GLY A 319      20.171 -28.409 -16.650  1.00  1.83           O  
ATOM   4779  H   GLY A 319      22.026 -27.375 -14.541  1.00  1.83           H  
ATOM   4780 1HA  GLY A 319      20.101 -29.394 -13.616  1.00  1.83           H  
ATOM   4781 2HA  GLY A 319      19.720 -27.689 -13.922  1.00  1.83           H  
ATOM   4782  N   GLY A 320      18.700 -29.807 -15.762  1.00  2.39           N  
ATOM   4783  CA  GLY A 320      18.240 -30.139 -17.103  1.00  2.39           C  
ATOM   4784  C   GLY A 320      17.437 -28.986 -17.665  1.00  2.39           C  
ATOM   4785  O   GLY A 320      17.895 -28.240 -18.529  1.00  2.39           O  
ATOM   4786  H   GLY A 320      18.302 -30.243 -14.943  1.00  2.39           H  
ATOM   4787 1HA  GLY A 320      19.095 -30.346 -17.748  1.00  2.39           H  
ATOM   4788 2HA  GLY A 320      17.626 -31.039 -17.075  1.00  2.39           H  
ATOM   4789  N   TRP A 321      16.218 -28.865 -17.198  1.00  3.05           N  
ATOM   4790  CA  TRP A 321      15.350 -27.796 -17.642  1.00  3.05           C  
ATOM   4791  C   TRP A 321      14.048 -27.768 -16.854  1.00  3.05           C  
ATOM   4792  O   TRP A 321      13.747 -28.708 -16.113  1.00  3.05           O  
ATOM   4793  CB  TRP A 321      15.033 -27.950 -19.149  1.00  3.05           C  
ATOM   4794  CG  TRP A 321      14.545 -29.330 -19.544  1.00  3.05           C  
ATOM   4795  CD1 TRP A 321      13.272 -29.801 -19.460  1.00  3.05           C  
ATOM   4796  CD2 TRP A 321      15.328 -30.407 -20.152  1.00  3.05           C  
ATOM   4797  NE1 TRP A 321      13.210 -31.093 -19.932  1.00  3.05           N  
ATOM   4798  CE2 TRP A 321      14.456 -31.474 -20.360  1.00  3.05           C  
ATOM   4799  CE3 TRP A 321      16.679 -30.542 -20.536  1.00  3.05           C  
ATOM   4800  CZ2 TRP A 321      14.881 -32.669 -20.921  1.00  3.05           C  
ATOM   4801  CZ3 TRP A 321      17.099 -31.736 -21.096  1.00  3.05           C  
ATOM   4802  CH2 TRP A 321      16.226 -32.773 -21.282  1.00  3.05           C  
ATOM   4803  H   TRP A 321      15.892 -29.523 -16.507  1.00  3.05           H  
ATOM   4804  HA  TRP A 321      15.894 -26.867 -17.489  1.00  3.05           H  
ATOM   4805 1HB  TRP A 321      14.239 -27.261 -19.424  1.00  3.05           H  
ATOM   4806 2HB  TRP A 321      15.895 -27.691 -19.754  1.00  3.05           H  
ATOM   4807  HD1 TRP A 321      12.430 -29.248 -19.068  1.00  3.05           H  
ATOM   4808  HE1 TRP A 321      12.380 -31.664 -19.968  1.00  3.05           H  
ATOM   4809  HE3 TRP A 321      17.384 -29.726 -20.400  1.00  3.05           H  
ATOM   4810  HZ2 TRP A 321      14.201 -33.505 -21.085  1.00  3.05           H  
ATOM   4811  HZ3 TRP A 321      18.146 -31.830 -21.389  1.00  3.05           H  
ATOM   4812  HH2 TRP A 321      16.590 -33.699 -21.728  1.00  3.05           H  
ATOM   4813  N   PRO A 322      13.335 -26.638 -16.878  1.00  3.66           N  
ATOM   4814  CA  PRO A 322      11.951 -26.527 -16.493  1.00  3.66           C  
ATOM   4815  C   PRO A 322      11.083 -27.096 -17.603  1.00  3.66           C  
ATOM   4816  O   PRO A 322      11.477 -27.072 -18.762  1.00  3.66           O  
ATOM   4817  CB  PRO A 322      11.790 -25.012 -16.296  1.00  3.66           C  
ATOM   4818  CG  PRO A 322      12.808 -24.392 -17.202  1.00  3.66           C  
ATOM   4819  CD  PRO A 322      13.979 -25.346 -17.200  1.00  3.66           C  
ATOM   4820  HA  PRO A 322      11.785 -27.076 -15.580  1.00  3.66           H  
ATOM   4821 1HB  PRO A 322      10.762 -24.710 -16.537  1.00  3.66           H  
ATOM   4822 2HB  PRO A 322      11.961 -24.752 -15.243  1.00  3.66           H  
ATOM   4823 1HG  PRO A 322      12.362 -24.238 -18.201  1.00  3.66           H  
ATOM   4824 2HG  PRO A 322      13.086 -23.401 -16.816  1.00  3.66           H  
ATOM   4825 1HD  PRO A 322      14.429 -25.334 -18.194  1.00  3.66           H  
ATOM   4826 2HD  PRO A 322      14.693 -25.069 -16.415  1.00  3.66           H  
ATOM   4827  N   SER A 323       9.886 -27.558 -17.254  1.00  4.04           N  
ATOM   4828  CA  SER A 323       8.927 -27.999 -18.258  1.00  4.04           C  
ATOM   4829  C   SER A 323       8.315 -26.778 -18.942  1.00  4.04           C  
ATOM   4830  O   SER A 323       8.455 -26.571 -20.146  1.00  4.04           O  
ATOM   4831  CB  SER A 323       7.855 -28.815 -17.560  1.00  4.04           C  
ATOM   4832  OG  SER A 323       7.163 -28.018 -16.621  1.00  4.04           O  
ATOM   4833  H   SER A 323       9.627 -27.596 -16.282  1.00  4.04           H  
ATOM   4834  HA  SER A 323       9.439 -28.609 -19.003  1.00  4.04           H  
ATOM   4835 1HB  SER A 323       7.156 -29.209 -18.296  1.00  4.04           H  
ATOM   4836 2HB  SER A 323       8.316 -29.663 -17.054  1.00  4.04           H  
ATOM   4837  HG  SER A 323       6.581 -28.621 -16.141  1.00  4.04           H  
ATOM   4838  N   ALA A 324       7.679 -25.950 -18.133  1.00  4.03           N  
ATOM   4839  CA  ALA A 324       7.136 -24.675 -18.560  1.00  4.03           C  
ATOM   4840  C   ALA A 324       8.280 -23.777 -18.981  1.00  4.03           C  
ATOM   4841  O   ALA A 324       9.362 -23.857 -18.405  1.00  4.03           O  
ATOM   4842  CB  ALA A 324       6.352 -24.021 -17.433  1.00  4.03           C  
ATOM   4843  H   ALA A 324       7.560 -26.263 -17.182  1.00  4.03           H  
ATOM   4844  HA  ALA A 324       6.488 -24.839 -19.420  1.00  4.03           H  
ATOM   4845 1HB  ALA A 324       5.959 -23.064 -17.774  1.00  4.03           H  
ATOM   4846 2HB  ALA A 324       5.531 -24.669 -17.135  1.00  4.03           H  
ATOM   4847 3HB  ALA A 324       7.013 -23.855 -16.576  1.00  4.03           H  
ATOM   4848  N   GLN A 325       8.064 -22.884 -19.942  1.00  3.64           N  
ATOM   4849  CA  GLN A 325       9.145 -21.956 -20.256  1.00  3.64           C  
ATOM   4850  C   GLN A 325       9.618 -21.361 -18.942  1.00  3.64           C  
ATOM   4851  O   GLN A 325       8.829 -20.779 -18.198  1.00  3.64           O  
ATOM   4852  CB  GLN A 325       8.666 -20.883 -21.245  1.00  3.64           C  
ATOM   4853  CG  GLN A 325       9.649 -19.731 -21.533  1.00  3.64           C  
ATOM   4854  CD  GLN A 325      10.923 -20.132 -22.256  1.00  3.64           C  
ATOM   4855  OE1 GLN A 325      10.945 -21.078 -23.052  1.00  3.64           O  
ATOM   4856  NE2 GLN A 325      12.006 -19.380 -21.996  1.00  3.64           N  
ATOM   4857  H   GLN A 325       7.181 -22.843 -20.427  1.00  3.64           H  
ATOM   4858  HA  GLN A 325       9.971 -22.509 -20.704  1.00  3.64           H  
ATOM   4859 1HB  GLN A 325       8.427 -21.356 -22.198  1.00  3.64           H  
ATOM   4860 2HB  GLN A 325       7.745 -20.438 -20.867  1.00  3.64           H  
ATOM   4861 1HG  GLN A 325       9.141 -18.980 -22.136  1.00  3.64           H  
ATOM   4862 2HG  GLN A 325       9.931 -19.306 -20.592  1.00  3.64           H  
ATOM   4863 1HE2 GLN A 325      12.876 -19.585 -22.446  1.00  3.64           H  
ATOM   4864 2HE2 GLN A 325      11.950 -18.578 -21.367  1.00  3.64           H  
ATOM   4865  N   GLY A 326      10.921 -21.461 -18.675  1.00  3.02           N  
ATOM   4866  CA  GLY A 326      11.484 -21.010 -17.404  1.00  3.02           C  
ATOM   4867  C   GLY A 326      11.153 -19.575 -17.089  1.00  3.02           C  
ATOM   4868  O   GLY A 326      10.924 -19.230 -15.928  1.00  3.02           O  
ATOM   4869  H   GLY A 326      11.519 -21.927 -19.340  1.00  3.02           H  
ATOM   4870 1HA  GLY A 326      11.113 -21.654 -16.604  1.00  3.02           H  
ATOM   4871 2HA  GLY A 326      12.567 -21.130 -17.426  1.00  3.02           H  
ATOM   4872  N   THR A 327      11.054 -18.753 -18.121  1.00  2.37           N  
ATOM   4873  CA  THR A 327      10.761 -17.339 -17.981  1.00  2.37           C  
ATOM   4874  C   THR A 327       9.462 -17.131 -17.205  1.00  2.37           C  
ATOM   4875  O   THR A 327       9.351 -16.194 -16.420  1.00  2.37           O  
ATOM   4876  CB  THR A 327      10.640 -16.657 -19.352  1.00  2.37           C  
ATOM   4877  OG1 THR A 327      11.855 -16.848 -20.110  1.00  2.37           O  
ATOM   4878  CG2 THR A 327      10.425 -15.168 -19.141  1.00  2.37           C  
ATOM   4879  H   THR A 327      11.224 -19.137 -19.036  1.00  2.37           H  
ATOM   4880  HA  THR A 327      11.568 -16.864 -17.425  1.00  2.37           H  
ATOM   4881  HB  THR A 327       9.799 -17.072 -19.899  1.00  2.37           H  
ATOM   4882  HG1 THR A 327      12.530 -16.235 -19.786  1.00  2.37           H  
ATOM   4883 1HG2 THR A 327      10.338 -14.671 -20.106  1.00  2.37           H  
ATOM   4884 2HG2 THR A 327       9.509 -15.009 -18.569  1.00  2.37           H  
ATOM   4885 3HG2 THR A 327      11.271 -14.752 -18.592  1.00  2.37           H  
ATOM   4886  N   ALA A 328       8.462 -17.983 -17.464  1.00  1.82           N  
ATOM   4887  CA  ALA A 328       7.136 -17.900 -16.856  1.00  1.82           C  
ATOM   4888  C   ALA A 328       7.173 -18.018 -15.336  1.00  1.82           C  
ATOM   4889  O   ALA A 328       6.323 -17.462 -14.641  1.00  1.82           O  
ATOM   4890  CB  ALA A 328       6.243 -18.994 -17.411  1.00  1.82           C  
ATOM   4891  H   ALA A 328       8.644 -18.780 -18.069  1.00  1.82           H  
ATOM   4892  HA  ALA A 328       6.715 -16.926 -17.109  1.00  1.82           H  
ATOM   4893 1HB  ALA A 328       5.249 -18.907 -16.981  1.00  1.82           H  
ATOM   4894 2HB  ALA A 328       6.184 -18.903 -18.494  1.00  1.82           H  
ATOM   4895 3HB  ALA A 328       6.666 -19.967 -17.153  1.00  1.82           H  
ATOM   4896  N   GLU A 329       8.124 -18.806 -14.829  1.00  1.43           N  
ATOM   4897  CA  GLU A 329       8.272 -19.051 -13.401  1.00  1.43           C  
ATOM   4898  C   GLU A 329       9.505 -18.329 -12.899  1.00  1.43           C  
ATOM   4899  O   GLU A 329       9.752 -18.228 -11.704  1.00  1.43           O  
ATOM   4900  CB  GLU A 329       8.400 -20.547 -13.116  1.00  1.43           C  
ATOM   4901  CG  GLU A 329       7.177 -21.368 -13.505  1.00  1.43           C  
ATOM   4902  CD  GLU A 329       7.306 -22.816 -13.143  1.00  1.43           C  
ATOM   4903  OE1 GLU A 329       8.356 -23.196 -12.664  1.00  1.43           O  
ATOM   4904  OE2 GLU A 329       6.359 -23.541 -13.339  1.00  1.43           O  
ATOM   4905  H   GLU A 329       8.817 -19.211 -15.452  1.00  1.43           H  
ATOM   4906  HA  GLU A 329       7.403 -18.655 -12.877  1.00  1.43           H  
ATOM   4907 1HB  GLU A 329       9.262 -20.943 -13.661  1.00  1.43           H  
ATOM   4908 2HB  GLU A 329       8.589 -20.693 -12.056  1.00  1.43           H  
ATOM   4909 1HG  GLU A 329       6.300 -20.954 -13.009  1.00  1.43           H  
ATOM   4910 2HG  GLU A 329       7.027 -21.282 -14.583  1.00  1.43           H  
ATOM   4911  N   ARG A 330      10.292 -17.868 -13.860  1.00  1.16           N  
ATOM   4912  CA  ARG A 330      11.585 -17.246 -13.700  1.00  1.16           C  
ATOM   4913  C   ARG A 330      12.585 -18.181 -13.028  1.00  1.16           C  
ATOM   4914  O   ARG A 330      13.385 -17.778 -12.180  1.00  1.16           O  
ATOM   4915  CB  ARG A 330      11.479 -15.904 -13.004  1.00  1.16           C  
ATOM   4916  CG  ARG A 330      10.609 -14.899 -13.770  1.00  1.16           C  
ATOM   4917  CD  ARG A 330      10.696 -13.538 -13.211  1.00  1.16           C  
ATOM   4918  NE  ARG A 330      10.196 -13.406 -11.857  1.00  1.16           N  
ATOM   4919  CZ  ARG A 330       8.905 -13.222 -11.507  1.00  1.16           C  
ATOM   4920  NH1 ARG A 330       7.963 -13.157 -12.429  1.00  1.16           N  
ATOM   4921  NH2 ARG A 330       8.589 -13.095 -10.240  1.00  1.16           N  
ATOM   4922  H   ARG A 330       9.994 -18.001 -14.816  1.00  1.16           H  
ATOM   4923  HA  ARG A 330      11.952 -17.032 -14.701  1.00  1.16           H  
ATOM   4924 1HB  ARG A 330      11.066 -16.025 -12.002  1.00  1.16           H  
ATOM   4925 2HB  ARG A 330      12.470 -15.464 -12.895  1.00  1.16           H  
ATOM   4926 1HG  ARG A 330      10.948 -14.860 -14.807  1.00  1.16           H  
ATOM   4927 2HG  ARG A 330       9.567 -15.223 -13.746  1.00  1.16           H  
ATOM   4928 1HD  ARG A 330      11.746 -13.260 -13.199  1.00  1.16           H  
ATOM   4929 2HD  ARG A 330      10.147 -12.849 -13.847  1.00  1.16           H  
ATOM   4930  HE  ARG A 330      10.896 -13.470 -11.106  1.00  1.16           H  
ATOM   4931 1HH1 ARG A 330       8.203 -13.260 -13.408  1.00  1.16           H  
ATOM   4932 2HH1 ARG A 330       7.001 -13.017 -12.158  1.00  1.16           H  
ATOM   4933 1HH2 ARG A 330       9.323 -13.131  -9.537  1.00  1.16           H  
ATOM   4934 2HH2 ARG A 330       7.633 -12.944  -9.962  1.00  1.16           H  
ATOM   4935  N   ARG A 331      12.561 -19.447 -13.440  1.00  1.00           N  
ATOM   4936  CA  ARG A 331      13.503 -20.433 -12.917  1.00  1.00           C  
ATOM   4937  C   ARG A 331      14.478 -20.868 -13.990  1.00  1.00           C  
ATOM   4938  O   ARG A 331      14.100 -21.073 -15.146  1.00  1.00           O  
ATOM   4939  CB  ARG A 331      12.842 -21.694 -12.370  1.00  1.00           C  
ATOM   4940  CG  ARG A 331      12.016 -21.565 -11.113  1.00  1.00           C  
ATOM   4941  CD  ARG A 331      11.567 -22.915 -10.610  1.00  1.00           C  
ATOM   4942  NE  ARG A 331      11.024 -22.821  -9.271  1.00  1.00           N  
ATOM   4943  CZ  ARG A 331       9.729 -22.603  -8.942  1.00  1.00           C  
ATOM   4944  NH1 ARG A 331       8.784 -22.520  -9.857  1.00  1.00           N  
ATOM   4945  NH2 ARG A 331       9.390 -22.476  -7.673  1.00  1.00           N  
ATOM   4946  H   ARG A 331      11.878 -19.693 -14.162  1.00  1.00           H  
ATOM   4947  HA  ARG A 331      14.074 -19.976 -12.107  1.00  1.00           H  
ATOM   4948 1HB  ARG A 331      12.219 -22.152 -13.139  1.00  1.00           H  
ATOM   4949 2HB  ARG A 331      13.629 -22.391 -12.122  1.00  1.00           H  
ATOM   4950 1HG  ARG A 331      12.616 -21.110 -10.328  1.00  1.00           H  
ATOM   4951 2HG  ARG A 331      11.132 -20.955 -11.311  1.00  1.00           H  
ATOM   4952 1HD  ARG A 331      10.793 -23.318 -11.268  1.00  1.00           H  
ATOM   4953 2HD  ARG A 331      12.414 -23.600 -10.581  1.00  1.00           H  
ATOM   4954  HE  ARG A 331      11.712 -22.889  -8.502  1.00  1.00           H  
ATOM   4955 1HH1 ARG A 331       8.984 -22.631 -10.858  1.00  1.00           H  
ATOM   4956 2HH1 ARG A 331       7.831 -22.353  -9.578  1.00  1.00           H  
ATOM   4957 1HH2 ARG A 331      10.095 -22.526  -6.941  1.00  1.00           H  
ATOM   4958 2HH2 ARG A 331       8.429 -22.321  -7.422  1.00  1.00           H  
ATOM   4959  N   MET A 332      15.726 -21.029 -13.589  1.00  0.90           N  
ATOM   4960  CA  MET A 332      16.768 -21.473 -14.494  1.00  0.90           C  
ATOM   4961  C   MET A 332      17.530 -22.648 -13.890  1.00  0.90           C  
ATOM   4962  O   MET A 332      17.632 -22.741 -12.666  1.00  0.90           O  
ATOM   4963  CB  MET A 332      17.724 -20.307 -14.786  1.00  0.90           C  
ATOM   4964  CG  MET A 332      17.117 -19.179 -15.556  1.00  0.90           C  
ATOM   4965  SD  MET A 332      18.167 -17.729 -15.686  1.00  0.90           S  
ATOM   4966  CE  MET A 332      17.851 -17.042 -14.087  1.00  0.90           C  
ATOM   4967  H   MET A 332      15.962 -20.834 -12.625  1.00  0.90           H  
ATOM   4968  HA  MET A 332      16.280 -21.773 -15.413  1.00  0.90           H  
ATOM   4969 1HB  MET A 332      18.052 -19.881 -13.855  1.00  0.90           H  
ATOM   4970 2HB  MET A 332      18.614 -20.664 -15.309  1.00  0.90           H  
ATOM   4971 1HG  MET A 332      16.833 -19.504 -16.558  1.00  0.90           H  
ATOM   4972 2HG  MET A 332      16.236 -18.886 -15.028  1.00  0.90           H  
ATOM   4973 1HE  MET A 332      18.416 -16.127 -13.962  1.00  0.90           H  
ATOM   4974 2HE  MET A 332      16.792 -16.826 -13.989  1.00  0.90           H  
ATOM   4975 3HE  MET A 332      18.135 -17.751 -13.326  1.00  0.90           H  
ATOM   4976  N   PRO A 333      18.031 -23.574 -14.719  1.00  0.84           N  
ATOM   4977  CA  PRO A 333      18.888 -24.672 -14.343  1.00  0.84           C  
ATOM   4978  C   PRO A 333      20.265 -24.180 -13.996  1.00  0.84           C  
ATOM   4979  O   PRO A 333      20.716 -23.174 -14.541  1.00  0.84           O  
ATOM   4980  CB  PRO A 333      18.905 -25.521 -15.612  1.00  0.84           C  
ATOM   4981  CG  PRO A 333      18.643 -24.556 -16.733  1.00  0.84           C  
ATOM   4982  CD  PRO A 333      17.711 -23.533 -16.163  1.00  0.84           C  
ATOM   4983  HA  PRO A 333      18.455 -25.197 -13.495  1.00  0.84           H  
ATOM   4984 1HB  PRO A 333      19.892 -25.983 -15.706  1.00  0.84           H  
ATOM   4985 2HB  PRO A 333      18.177 -26.333 -15.564  1.00  0.84           H  
ATOM   4986 1HG  PRO A 333      19.592 -24.113 -17.072  1.00  0.84           H  
ATOM   4987 2HG  PRO A 333      18.220 -25.103 -17.595  1.00  0.84           H  
ATOM   4988 1HD  PRO A 333      17.961 -22.561 -16.611  1.00  0.84           H  
ATOM   4989 2HD  PRO A 333      16.670 -23.823 -16.337  1.00  0.84           H  
ATOM   4990  N   LEU A 334      20.978 -24.915 -13.156  1.00  0.79           N  
ATOM   4991  CA  LEU A 334      22.362 -24.556 -12.918  1.00  0.79           C  
ATOM   4992  C   LEU A 334      23.205 -24.666 -14.154  1.00  0.79           C  
ATOM   4993  O   LEU A 334      23.189 -25.707 -14.832  1.00  0.79           O  
ATOM   4994  CB  LEU A 334      23.016 -25.431 -11.849  1.00  0.79           C  
ATOM   4995  CG  LEU A 334      24.552 -25.169 -11.560  1.00  0.79           C  
ATOM   4996  CD1 LEU A 334      24.738 -23.792 -10.920  1.00  0.79           C  
ATOM   4997  CD2 LEU A 334      25.125 -26.284 -10.667  1.00  0.79           C  
ATOM   4998  H   LEU A 334      20.572 -25.711 -12.687  1.00  0.79           H  
ATOM   4999  HA  LEU A 334      22.387 -23.535 -12.575  1.00  0.79           H  
ATOM   5000 1HB  LEU A 334      22.521 -25.214 -10.954  1.00  0.79           H  
ATOM   5001 2HB  LEU A 334      22.865 -26.479 -12.085  1.00  0.79           H  
ATOM   5002  HG  LEU A 334      25.093 -25.173 -12.501  1.00  0.79           H  
ATOM   5003 1HD1 LEU A 334      25.800 -23.610 -10.751  1.00  0.79           H  
ATOM   5004 2HD1 LEU A 334      24.351 -23.036 -11.587  1.00  0.79           H  
ATOM   5005 3HD1 LEU A 334      24.204 -23.755  -9.974  1.00  0.79           H  
ATOM   5006 1HD2 LEU A 334      26.187 -26.102 -10.500  1.00  0.79           H  
ATOM   5007 2HD2 LEU A 334      24.616 -26.295  -9.723  1.00  0.79           H  
ATOM   5008 3HD2 LEU A 334      24.997 -27.242 -11.155  1.00  0.79           H  
ATOM   5009  N   ARG A 335      23.941 -23.601 -14.429  1.00  0.76           N  
ATOM   5010  CA  ARG A 335      24.899 -23.605 -15.516  1.00  0.76           C  
ATOM   5011  C   ARG A 335      26.274 -23.372 -14.919  1.00  0.76           C  
ATOM   5012  O   ARG A 335      26.420 -22.585 -13.976  1.00  0.76           O  
ATOM   5013  CB  ARG A 335      24.573 -22.543 -16.554  1.00  0.76           C  
ATOM   5014  CG  ARG A 335      23.262 -22.790 -17.306  1.00  0.76           C  
ATOM   5015  CD  ARG A 335      22.976 -21.732 -18.302  1.00  0.76           C  
ATOM   5016  NE  ARG A 335      21.688 -21.922 -18.972  1.00  0.76           N  
ATOM   5017  CZ  ARG A 335      21.497 -22.640 -20.101  1.00  0.76           C  
ATOM   5018  NH1 ARG A 335      22.509 -23.243 -20.685  1.00  0.76           N  
ATOM   5019  NH2 ARG A 335      20.286 -22.734 -20.621  1.00  0.76           N  
ATOM   5020  H   ARG A 335      23.809 -22.767 -13.850  1.00  0.76           H  
ATOM   5021  HA  ARG A 335      24.893 -24.582 -16.001  1.00  0.76           H  
ATOM   5022 1HB  ARG A 335      24.507 -21.567 -16.073  1.00  0.76           H  
ATOM   5023 2HB  ARG A 335      25.379 -22.498 -17.292  1.00  0.76           H  
ATOM   5024 1HG  ARG A 335      23.340 -23.738 -17.831  1.00  0.76           H  
ATOM   5025 2HG  ARG A 335      22.430 -22.836 -16.596  1.00  0.76           H  
ATOM   5026 1HD  ARG A 335      22.963 -20.762 -17.807  1.00  0.76           H  
ATOM   5027 2HD  ARG A 335      23.753 -21.746 -19.058  1.00  0.76           H  
ATOM   5028  HE  ARG A 335      20.878 -21.478 -18.558  1.00  0.76           H  
ATOM   5029 1HH1 ARG A 335      23.436 -23.176 -20.288  1.00  0.76           H  
ATOM   5030 2HH1 ARG A 335      22.358 -23.775 -21.531  1.00  0.76           H  
ATOM   5031 1HH2 ARG A 335      19.507 -22.266 -20.177  1.00  0.76           H  
ATOM   5032 2HH2 ARG A 335      20.140 -23.268 -21.465  1.00  0.76           H  
ATOM   5033  N   VAL A 336      27.273 -24.031 -15.481  1.00  0.74           N  
ATOM   5034  CA  VAL A 336      28.635 -23.871 -15.016  1.00  0.74           C  
ATOM   5035  C   VAL A 336      29.530 -23.374 -16.133  1.00  0.74           C  
ATOM   5036  O   VAL A 336      29.572 -23.932 -17.226  1.00  0.74           O  
ATOM   5037  CB  VAL A 336      29.187 -25.186 -14.408  1.00  0.74           C  
ATOM   5038  CG1 VAL A 336      30.666 -24.993 -13.986  1.00  0.74           C  
ATOM   5039  CG2 VAL A 336      28.328 -25.580 -13.187  1.00  0.74           C  
ATOM   5040  H   VAL A 336      27.075 -24.650 -16.265  1.00  0.74           H  
ATOM   5041  HA  VAL A 336      28.637 -23.129 -14.224  1.00  0.74           H  
ATOM   5042  HB  VAL A 336      29.149 -25.975 -15.153  1.00  0.74           H  
ATOM   5043 1HG1 VAL A 336      31.052 -25.917 -13.560  1.00  0.74           H  
ATOM   5044 2HG1 VAL A 336      31.267 -24.722 -14.858  1.00  0.74           H  
ATOM   5045 3HG1 VAL A 336      30.731 -24.195 -13.246  1.00  0.74           H  
ATOM   5046 1HG2 VAL A 336      28.708 -26.505 -12.756  1.00  0.74           H  
ATOM   5047 2HG2 VAL A 336      28.370 -24.790 -12.443  1.00  0.74           H  
ATOM   5048 3HG2 VAL A 336      27.297 -25.726 -13.496  1.00  0.74           H  
ATOM   5049  N   VAL A 337      30.230 -22.303 -15.850  1.00  0.74           N  
ATOM   5050  CA  VAL A 337      31.131 -21.687 -16.795  1.00  0.74           C  
ATOM   5051  C   VAL A 337      32.542 -21.983 -16.342  1.00  0.74           C  
ATOM   5052  O   VAL A 337      32.898 -21.643 -15.225  1.00  0.74           O  
ATOM   5053  CB  VAL A 337      30.868 -20.178 -16.812  1.00  0.74           C  
ATOM   5054  CG1 VAL A 337      31.810 -19.521 -17.740  1.00  0.74           C  
ATOM   5055  CG2 VAL A 337      29.399 -19.907 -17.202  1.00  0.74           C  
ATOM   5056  H   VAL A 337      30.135 -21.902 -14.921  1.00  0.74           H  
ATOM   5057  HA  VAL A 337      30.972 -22.106 -17.786  1.00  0.74           H  
ATOM   5058  HB  VAL A 337      31.059 -19.774 -15.821  1.00  0.74           H  
ATOM   5059 1HG1 VAL A 337      31.634 -18.457 -17.706  1.00  0.74           H  
ATOM   5060 2HG1 VAL A 337      32.826 -19.729 -17.430  1.00  0.74           H  
ATOM   5061 3HG1 VAL A 337      31.654 -19.899 -18.744  1.00  0.74           H  
ATOM   5062 1HG2 VAL A 337      29.213 -18.842 -17.206  1.00  0.74           H  
ATOM   5063 2HG2 VAL A 337      29.202 -20.306 -18.186  1.00  0.74           H  
ATOM   5064 3HG2 VAL A 337      28.735 -20.386 -16.480  1.00  0.74           H  
ATOM   5065  N   MET A 338      33.332 -22.651 -17.161  1.00  0.76           N  
ATOM   5066  CA  MET A 338      34.652 -23.046 -16.716  1.00  0.76           C  
ATOM   5067  C   MET A 338      35.771 -22.380 -17.489  1.00  0.76           C  
ATOM   5068  O   MET A 338      35.789 -22.320 -18.728  1.00  0.76           O  
ATOM   5069  CB  MET A 338      34.751 -24.560 -16.729  1.00  0.76           C  
ATOM   5070  CG  MET A 338      36.070 -25.103 -16.297  1.00  0.76           C  
ATOM   5071  SD  MET A 338      36.059 -26.888 -16.211  1.00  0.76           S  
ATOM   5072  CE  MET A 338      37.690 -27.116 -15.599  1.00  0.76           C  
ATOM   5073  H   MET A 338      33.001 -22.921 -18.078  1.00  0.76           H  
ATOM   5074  HA  MET A 338      34.770 -22.732 -15.681  1.00  0.76           H  
ATOM   5075 1HB  MET A 338      34.003 -24.964 -16.047  1.00  0.76           H  
ATOM   5076 2HB  MET A 338      34.520 -24.936 -17.706  1.00  0.76           H  
ATOM   5077 1HG  MET A 338      36.832 -24.796 -17.005  1.00  0.76           H  
ATOM   5078 2HG  MET A 338      36.334 -24.701 -15.313  1.00  0.76           H  
ATOM   5079 1HE  MET A 338      37.881 -28.181 -15.458  1.00  0.76           H  
ATOM   5080 2HE  MET A 338      38.406 -26.707 -16.308  1.00  0.76           H  
ATOM   5081 3HE  MET A 338      37.782 -26.590 -14.653  1.00  0.76           H  
ATOM   5082  N   ASN A 339      36.702 -21.834 -16.714  1.00  0.81           N  
ATOM   5083  CA  ASN A 339      37.856 -21.109 -17.208  1.00  0.81           C  
ATOM   5084  C   ASN A 339      37.529 -20.026 -18.237  1.00  0.81           C  
ATOM   5085  O   ASN A 339      38.126 -20.021 -19.313  1.00  0.81           O  
ATOM   5086  CB  ASN A 339      38.883 -22.068 -17.771  1.00  0.81           C  
ATOM   5087  CG  ASN A 339      39.538 -22.933 -16.700  1.00  0.81           C  
ATOM   5088  OD1 ASN A 339      39.911 -22.426 -15.612  1.00  0.81           O  
ATOM   5089  ND2 ASN A 339      39.692 -24.204 -16.996  1.00  0.81           N  
ATOM   5090  H   ASN A 339      36.596 -21.936 -15.705  1.00  0.81           H  
ATOM   5091  HA  ASN A 339      38.317 -20.603 -16.358  1.00  0.81           H  
ATOM   5092 1HB  ASN A 339      38.410 -22.722 -18.508  1.00  0.81           H  
ATOM   5093 2HB  ASN A 339      39.657 -21.504 -18.290  1.00  0.81           H  
ATOM   5094 1HD2 ASN A 339      40.123 -24.832 -16.344  1.00  0.81           H  
ATOM   5095 2HD2 ASN A 339      39.382 -24.549 -17.883  1.00  0.81           H  
ATOM   5096  N   PRO A 340      36.612 -19.083 -17.953  1.00  0.88           N  
ATOM   5097  CA  PRO A 340      36.273 -18.015 -18.846  1.00  0.88           C  
ATOM   5098  C   PRO A 340      37.454 -17.075 -18.919  1.00  0.88           C  
ATOM   5099  O   PRO A 340      38.256 -17.033 -17.988  1.00  0.88           O  
ATOM   5100  CB  PRO A 340      35.084 -17.344 -18.150  1.00  0.88           C  
ATOM   5101  CG  PRO A 340      35.274 -17.650 -16.714  1.00  0.88           C  
ATOM   5102  CD  PRO A 340      35.881 -19.053 -16.688  1.00  0.88           C  
ATOM   5103  HA  PRO A 340      36.021 -18.458 -19.801  1.00  0.88           H  
ATOM   5104 1HB  PRO A 340      35.091 -16.260 -18.361  1.00  0.88           H  
ATOM   5105 2HB  PRO A 340      34.145 -17.736 -18.549  1.00  0.88           H  
ATOM   5106 1HG  PRO A 340      35.922 -16.895 -16.242  1.00  0.88           H  
ATOM   5107 2HG  PRO A 340      34.299 -17.582 -16.231  1.00  0.88           H  
ATOM   5108 1HD  PRO A 340      36.545 -19.172 -15.839  1.00  0.88           H  
ATOM   5109 2HD  PRO A 340      35.068 -19.777 -16.684  1.00  0.88           H  
ATOM   5110  N   PRO A 341      37.604 -16.314 -19.996  1.00  0.95           N  
ATOM   5111  CA  PRO A 341      38.597 -15.278 -20.111  1.00  0.95           C  
ATOM   5112  C   PRO A 341      38.430 -14.223 -19.036  1.00  0.95           C  
ATOM   5113  O   PRO A 341      37.305 -13.872 -18.639  1.00  0.95           O  
ATOM   5114  CB  PRO A 341      38.315 -14.695 -21.494  1.00  0.95           C  
ATOM   5115  CG  PRO A 341      37.653 -15.823 -22.255  1.00  0.95           C  
ATOM   5116  CD  PRO A 341      36.823 -16.557 -21.230  1.00  0.95           C  
ATOM   5117  HA  PRO A 341      39.599 -15.726 -20.065  1.00  0.95           H  
ATOM   5118 1HB  PRO A 341      37.683 -13.798 -21.399  1.00  0.95           H  
ATOM   5119 2HB  PRO A 341      39.258 -14.368 -21.957  1.00  0.95           H  
ATOM   5120 1HG  PRO A 341      37.066 -15.423 -23.076  1.00  0.95           H  
ATOM   5121 2HG  PRO A 341      38.414 -16.474 -22.714  1.00  0.95           H  
ATOM   5122 1HD  PRO A 341      35.804 -16.148 -21.151  1.00  0.95           H  
ATOM   5123 2HD  PRO A 341      36.836 -17.614 -21.533  1.00  0.95           H  
ATOM   5124  N   ALA A 342      39.559 -13.687 -18.602  1.00  1.02           N  
ATOM   5125  CA  ALA A 342      39.542 -12.607 -17.647  1.00  1.02           C  
ATOM   5126  C   ALA A 342      38.820 -11.468 -18.307  1.00  1.02           C  
ATOM   5127  O   ALA A 342      38.775 -11.390 -19.534  1.00  1.02           O  
ATOM   5128  CB  ALA A 342      40.935 -12.200 -17.214  1.00  1.02           C  
ATOM   5129  H   ALA A 342      40.444 -14.030 -18.949  1.00  1.02           H  
ATOM   5130  HA  ALA A 342      38.972 -12.920 -16.771  1.00  1.02           H  
ATOM   5131 1HB  ALA A 342      40.866 -11.374 -16.504  1.00  1.02           H  
ATOM   5132 2HB  ALA A 342      41.435 -13.045 -16.744  1.00  1.02           H  
ATOM   5133 3HB  ALA A 342      41.503 -11.877 -18.086  1.00  1.02           H  
ATOM   5134  N   ASP A 343      38.216 -10.631 -17.498  1.00  1.06           N  
ATOM   5135  CA  ASP A 343      37.426  -9.483 -17.918  1.00  1.06           C  
ATOM   5136  C   ASP A 343      36.084  -9.837 -18.557  1.00  1.06           C  
ATOM   5137  O   ASP A 343      35.336  -8.932 -18.928  1.00  1.06           O  
ATOM   5138  CB  ASP A 343      38.221  -8.580 -18.869  1.00  1.06           C  
ATOM   5139  CG  ASP A 343      39.480  -8.060 -18.206  1.00  1.06           C  
ATOM   5140  OD1 ASP A 343      39.401  -7.694 -17.050  1.00  1.06           O  
ATOM   5141  OD2 ASP A 343      40.510  -8.047 -18.823  1.00  1.06           O  
ATOM   5142  H   ASP A 343      38.304 -10.800 -16.508  1.00  1.06           H  
ATOM   5143  HA  ASP A 343      37.211  -8.892 -17.042  1.00  1.06           H  
ATOM   5144 1HB  ASP A 343      38.467  -9.084 -19.796  1.00  1.06           H  
ATOM   5145 2HB  ASP A 343      37.602  -7.722 -19.133  1.00  1.06           H  
ATOM   5146  N   SER A 344      35.705 -11.123 -18.589  1.00  1.08           N  
ATOM   5147  CA  SER A 344      34.333 -11.419 -18.973  1.00  1.08           C  
ATOM   5148  C   SER A 344      33.474 -10.895 -17.847  1.00  1.08           C  
ATOM   5149  O   SER A 344      33.959 -10.794 -16.708  1.00  1.08           O  
ATOM   5150  CB  SER A 344      34.114 -12.912 -19.173  1.00  1.08           C  
ATOM   5151  OG  SER A 344      34.295 -13.640 -17.963  1.00  1.08           O  
ATOM   5152  H   SER A 344      36.345 -11.887 -18.361  1.00  1.08           H  
ATOM   5153  HA  SER A 344      34.078 -10.888 -19.892  1.00  1.08           H  
ATOM   5154 1HB  SER A 344      33.100 -13.071 -19.550  1.00  1.08           H  
ATOM   5155 2HB  SER A 344      34.806 -13.285 -19.929  1.00  1.08           H  
ATOM   5156  HG  SER A 344      35.269 -13.801 -17.919  1.00  1.08           H  
ATOM   5157  N   GLU A 345      32.200 -10.615 -18.110  1.00  1.09           N  
ATOM   5158  CA  GLU A 345      31.385 -10.105 -17.020  1.00  1.09           C  
ATOM   5159  C   GLU A 345      31.260 -11.111 -15.887  1.00  1.09           C  
ATOM   5160  O   GLU A 345      31.234 -10.718 -14.726  1.00  1.09           O  
ATOM   5161  CB  GLU A 345      30.030  -9.610 -17.506  1.00  1.09           C  
ATOM   5162  CG  GLU A 345      30.116  -8.299 -18.317  1.00  1.09           C  
ATOM   5163  CD  GLU A 345      28.783  -7.749 -18.809  1.00  1.09           C  
ATOM   5164  OE1 GLU A 345      27.803  -8.443 -18.744  1.00  1.09           O  
ATOM   5165  OE2 GLU A 345      28.756  -6.612 -19.223  1.00  1.09           O  
ATOM   5166  H   GLU A 345      31.810 -10.737 -19.058  1.00  1.09           H  
ATOM   5167  HA  GLU A 345      31.898  -9.232 -16.614  1.00  1.09           H  
ATOM   5168 1HB  GLU A 345      29.569 -10.371 -18.139  1.00  1.09           H  
ATOM   5169 2HB  GLU A 345      29.392  -9.442 -16.651  1.00  1.09           H  
ATOM   5170 1HG  GLU A 345      30.598  -7.542 -17.700  1.00  1.09           H  
ATOM   5171 2HG  GLU A 345      30.759  -8.482 -19.181  1.00  1.09           H  
ATOM   5172  N   ILE A 346      31.205 -12.403 -16.199  1.00  1.09           N  
ATOM   5173  CA  ILE A 346      31.135 -13.378 -15.123  1.00  1.09           C  
ATOM   5174  C   ILE A 346      32.415 -13.433 -14.304  1.00  1.09           C  
ATOM   5175  O   ILE A 346      32.371 -13.542 -13.080  1.00  1.09           O  
ATOM   5176  CB  ILE A 346      30.702 -14.777 -15.568  1.00  1.09           C  
ATOM   5177  CG1 ILE A 346      29.273 -14.764 -15.978  1.00  1.09           C  
ATOM   5178  CG2 ILE A 346      30.896 -15.732 -14.494  1.00  1.09           C  
ATOM   5179  CD1 ILE A 346      28.782 -16.050 -16.555  1.00  1.09           C  
ATOM   5180  H   ILE A 346      31.226 -12.693 -17.167  1.00  1.09           H  
ATOM   5181  HA  ILE A 346      30.369 -13.049 -14.440  1.00  1.09           H  
ATOM   5182  HB  ILE A 346      31.293 -15.083 -16.431  1.00  1.09           H  
ATOM   5183 1HG1 ILE A 346      28.676 -14.538 -15.121  1.00  1.09           H  
ATOM   5184 2HG1 ILE A 346      29.137 -13.976 -16.722  1.00  1.09           H  
ATOM   5185 1HG2 ILE A 346      30.581 -16.709 -14.845  1.00  1.09           H  
ATOM   5186 2HG2 ILE A 346      31.947 -15.746 -14.228  1.00  1.09           H  
ATOM   5187 3HG2 ILE A 346      30.303 -15.444 -13.625  1.00  1.09           H  
ATOM   5188 1HD1 ILE A 346      27.737 -15.957 -16.800  1.00  1.09           H  
ATOM   5189 2HD1 ILE A 346      29.335 -16.298 -17.428  1.00  1.09           H  
ATOM   5190 3HD1 ILE A 346      28.901 -16.840 -15.811  1.00  1.09           H  
ATOM   5191  N   ALA A 347      33.575 -13.385 -14.953  1.00  1.08           N  
ATOM   5192  CA  ALA A 347      34.813 -13.394 -14.182  1.00  1.08           C  
ATOM   5193  C   ALA A 347      34.906 -12.185 -13.230  1.00  1.08           C  
ATOM   5194  O   ALA A 347      35.497 -12.282 -12.143  1.00  1.08           O  
ATOM   5195  CB  ALA A 347      36.016 -13.388 -15.107  1.00  1.08           C  
ATOM   5196  H   ALA A 347      33.622 -13.321 -15.974  1.00  1.08           H  
ATOM   5197  HA  ALA A 347      34.826 -14.302 -13.582  1.00  1.08           H  
ATOM   5198 1HB  ALA A 347      36.931 -13.422 -14.523  1.00  1.08           H  
ATOM   5199 2HB  ALA A 347      35.976 -14.259 -15.766  1.00  1.08           H  
ATOM   5200 3HB  ALA A 347      36.000 -12.476 -15.711  1.00  1.08           H  
ATOM   5201  N   ARG A 348      34.353 -11.037 -13.647  1.00  1.07           N  
ATOM   5202  CA  ARG A 348      34.460  -9.810 -12.861  1.00  1.07           C  
ATOM   5203  C   ARG A 348      33.306  -9.428 -11.920  1.00  1.07           C  
ATOM   5204  O   ARG A 348      33.556  -8.756 -10.915  1.00  1.07           O  
ATOM   5205  CB  ARG A 348      34.679  -8.633 -13.786  1.00  1.07           C  
ATOM   5206  CG  ARG A 348      35.956  -8.680 -14.589  1.00  1.07           C  
ATOM   5207  CD  ARG A 348      37.180  -8.684 -13.715  1.00  1.07           C  
ATOM   5208  NE  ARG A 348      38.435  -8.555 -14.484  1.00  1.07           N  
ATOM   5209  CZ  ARG A 348      39.675  -8.797 -14.003  1.00  1.07           C  
ATOM   5210  NH1 ARG A 348      39.861  -9.211 -12.764  1.00  1.07           N  
ATOM   5211  NH2 ARG A 348      40.703  -8.604 -14.801  1.00  1.07           N  
ATOM   5212  H   ARG A 348      33.895 -11.008 -14.561  1.00  1.07           H  
ATOM   5213  HA  ARG A 348      35.352  -9.909 -12.246  1.00  1.07           H  
ATOM   5214 1HB  ARG A 348      33.854  -8.597 -14.503  1.00  1.07           H  
ATOM   5215 2HB  ARG A 348      34.656  -7.705 -13.217  1.00  1.07           H  
ATOM   5216 1HG  ARG A 348      35.948  -9.597 -15.181  1.00  1.07           H  
ATOM   5217 2HG  ARG A 348      35.999  -7.815 -15.252  1.00  1.07           H  
ATOM   5218 1HD  ARG A 348      37.125  -7.853 -13.015  1.00  1.07           H  
ATOM   5219 2HD  ARG A 348      37.216  -9.622 -13.162  1.00  1.07           H  
ATOM   5220  HE  ARG A 348      38.400  -8.216 -15.462  1.00  1.07           H  
ATOM   5221 1HH1 ARG A 348      39.070  -9.352 -12.154  1.00  1.07           H  
ATOM   5222 2HH1 ARG A 348      40.796  -9.380 -12.426  1.00  1.07           H  
ATOM   5223 1HH2 ARG A 348      40.517  -8.258 -15.759  1.00  1.07           H  
ATOM   5224 2HH2 ARG A 348      41.641  -8.767 -14.487  1.00  1.07           H  
ATOM   5225  N   HIS A 349      32.066  -9.816 -12.213  1.00  1.06           N  
ATOM   5226  CA  HIS A 349      30.943  -9.316 -11.420  1.00  1.06           C  
ATOM   5227  C   HIS A 349      30.053 -10.377 -10.778  1.00  1.06           C  
ATOM   5228  O   HIS A 349      29.985 -11.517 -11.226  1.00  1.06           O  
ATOM   5229  CB  HIS A 349      30.077  -8.423 -12.313  1.00  1.06           C  
ATOM   5230  CG  HIS A 349      30.826  -7.226 -12.824  1.00  1.06           C  
ATOM   5231  ND1 HIS A 349      31.205  -6.179 -12.005  1.00  1.06           N  
ATOM   5232  CD2 HIS A 349      31.275  -6.917 -14.064  1.00  1.06           C  
ATOM   5233  CE1 HIS A 349      31.857  -5.279 -12.716  1.00  1.06           C  
ATOM   5234  NE2 HIS A 349      31.914  -5.701 -13.973  1.00  1.06           N  
ATOM   5235  H   HIS A 349      31.880 -10.388 -13.034  1.00  1.06           H  
ATOM   5236  HA  HIS A 349      31.328  -8.701 -10.609  1.00  1.06           H  
ATOM   5237 1HB  HIS A 349      29.721  -9.002 -13.171  1.00  1.06           H  
ATOM   5238 2HB  HIS A 349      29.201  -8.083 -11.760  1.00  1.06           H  
ATOM   5239  HD1 HIS A 349      31.035  -6.101 -11.018  1.00  1.06           H  
ATOM   5240  HD2 HIS A 349      31.215  -7.438 -15.020  1.00  1.06           H  
ATOM   5241  HE1 HIS A 349      32.242  -4.375 -12.238  1.00  1.06           H  
ATOM   5242  N   GLU A 350      29.362  -9.967  -9.709  1.00  1.04           N  
ATOM   5243  CA  GLU A 350      28.387 -10.805  -9.001  1.00  1.04           C  
ATOM   5244  C   GLU A 350      27.280 -11.263  -9.934  1.00  1.04           C  
ATOM   5245  O   GLU A 350      26.722 -10.436 -10.665  1.00  1.04           O  
ATOM   5246  CB  GLU A 350      27.758 -10.014  -7.859  1.00  1.04           C  
ATOM   5247  CG  GLU A 350      26.775 -10.806  -6.984  1.00  1.04           C  
ATOM   5248  CD  GLU A 350      26.208  -9.972  -5.911  1.00  1.04           C  
ATOM   5249  OE1 GLU A 350      26.507  -8.823  -5.921  1.00  1.04           O  
ATOM   5250  OE2 GLU A 350      25.475 -10.440  -5.087  1.00  1.04           O  
ATOM   5251  H   GLU A 350      29.500  -9.020  -9.385  1.00  1.04           H  
ATOM   5252  HA  GLU A 350      28.897 -11.685  -8.605  1.00  1.04           H  
ATOM   5253 1HB  GLU A 350      28.541  -9.633  -7.219  1.00  1.04           H  
ATOM   5254 2HB  GLU A 350      27.222  -9.158  -8.264  1.00  1.04           H  
ATOM   5255 1HG  GLU A 350      25.960 -11.186  -7.603  1.00  1.04           H  
ATOM   5256 2HG  GLU A 350      27.299 -11.659  -6.546  1.00  1.04           H  
ATOM   5257  N   ILE A 351      26.957 -12.557  -9.920  1.00  1.01           N  
ATOM   5258  CA  ILE A 351      25.911 -13.052 -10.809  1.00  1.01           C  
ATOM   5259  C   ILE A 351      24.662 -13.439 -10.031  1.00  1.01           C  
ATOM   5260  O   ILE A 351      24.650 -14.430  -9.305  1.00  1.01           O  
ATOM   5261  CB  ILE A 351      26.421 -14.253 -11.624  1.00  1.01           C  
ATOM   5262  CG1 ILE A 351      27.713 -13.862 -12.335  1.00  1.01           C  
ATOM   5263  CG2 ILE A 351      25.341 -14.683 -12.649  1.00  1.01           C  
ATOM   5264  CD1 ILE A 351      27.544 -12.713 -13.276  1.00  1.01           C  
ATOM   5265  H   ILE A 351      27.429 -13.193  -9.261  1.00  1.01           H  
ATOM   5266  HA  ILE A 351      25.644 -12.259 -11.506  1.00  1.01           H  
ATOM   5267  HB  ILE A 351      26.648 -15.086 -10.955  1.00  1.01           H  
ATOM   5268 1HG1 ILE A 351      28.453 -13.582 -11.583  1.00  1.01           H  
ATOM   5269 2HG1 ILE A 351      28.091 -14.719 -12.880  1.00  1.01           H  
ATOM   5270 1HG2 ILE A 351      25.707 -15.519 -13.227  1.00  1.01           H  
ATOM   5271 2HG2 ILE A 351      24.429 -14.973 -12.123  1.00  1.01           H  
ATOM   5272 3HG2 ILE A 351      25.124 -13.855 -13.318  1.00  1.01           H  
ATOM   5273 1HD1 ILE A 351      28.466 -12.454 -13.740  1.00  1.01           H  
ATOM   5274 2HD1 ILE A 351      26.841 -13.012 -14.014  1.00  1.01           H  
ATOM   5275 3HD1 ILE A 351      27.175 -11.844 -12.749  1.00  1.01           H  
ATOM   5276  N   PHE A 352      23.570 -12.717 -10.243  1.00  0.97           N  
ATOM   5277  CA  PHE A 352      22.364 -12.953  -9.452  1.00  0.97           C  
ATOM   5278  C   PHE A 352      21.508 -14.067 -10.030  1.00  0.97           C  
ATOM   5279  O   PHE A 352      20.394 -13.831 -10.503  1.00  0.97           O  
ATOM   5280  CB  PHE A 352      21.541 -11.674  -9.387  1.00  0.97           C  
ATOM   5281  CG  PHE A 352      22.234 -10.565  -8.685  1.00  0.97           C  
ATOM   5282  CD1 PHE A 352      22.933  -9.613  -9.417  1.00  0.97           C  
ATOM   5283  CD2 PHE A 352      22.198 -10.454  -7.306  1.00  0.97           C  
ATOM   5284  CE1 PHE A 352      23.586  -8.580  -8.785  1.00  0.97           C  
ATOM   5285  CE2 PHE A 352      22.848  -9.418  -6.677  1.00  0.97           C  
ATOM   5286  CZ  PHE A 352      23.542  -8.480  -7.416  1.00  0.97           C  
ATOM   5287  H   PHE A 352      23.606 -11.949 -10.896  1.00  0.97           H  
ATOM   5288  HA  PHE A 352      22.662 -13.238  -8.440  1.00  0.97           H  
ATOM   5289 1HB  PHE A 352      21.294 -11.344 -10.398  1.00  0.97           H  
ATOM   5290 2HB  PHE A 352      20.604 -11.871  -8.869  1.00  0.97           H  
ATOM   5291  HD1 PHE A 352      22.969  -9.698 -10.504  1.00  0.97           H  
ATOM   5292  HD2 PHE A 352      21.655 -11.192  -6.713  1.00  0.97           H  
ATOM   5293  HE1 PHE A 352      24.140  -7.848  -9.364  1.00  0.97           H  
ATOM   5294  HE2 PHE A 352      22.828  -9.341  -5.588  1.00  0.97           H  
ATOM   5295  HZ  PHE A 352      24.065  -7.669  -6.905  1.00  0.97           H  
ATOM   5296  N   GLY A 353      22.036 -15.278  -9.982  1.00  0.92           N  
ATOM   5297  CA  GLY A 353      21.358 -16.417 -10.577  1.00  0.92           C  
ATOM   5298  C   GLY A 353      22.087 -17.731 -10.377  1.00  0.92           C  
ATOM   5299  O   GLY A 353      23.229 -17.773  -9.911  1.00  0.92           O  
ATOM   5300  H   GLY A 353      22.957 -15.361  -9.551  1.00  0.92           H  
ATOM   5301 1HA  GLY A 353      20.332 -16.453 -10.236  1.00  0.92           H  
ATOM   5302 2HA  GLY A 353      21.311 -16.254 -11.637  1.00  0.92           H  
ATOM   5303  N   PRO A 354      21.490 -18.849 -10.802  1.00  0.87           N  
ATOM   5304  CA  PRO A 354      22.026 -20.191 -10.709  1.00  0.87           C  
ATOM   5305  C   PRO A 354      23.071 -20.432 -11.786  1.00  0.87           C  
ATOM   5306  O   PRO A 354      22.915 -21.275 -12.669  1.00  0.87           O  
ATOM   5307  CB  PRO A 354      20.789 -21.053 -10.892  1.00  0.87           C  
ATOM   5308  CG  PRO A 354      19.922 -20.242 -11.807  1.00  0.87           C  
ATOM   5309  CD  PRO A 354      20.152 -18.789 -11.392  1.00  0.87           C  
ATOM   5310  HA  PRO A 354      22.460 -20.337  -9.709  1.00  0.87           H  
ATOM   5311 1HB  PRO A 354      21.059 -22.027 -11.319  1.00  0.87           H  
ATOM   5312 2HB  PRO A 354      20.318 -21.250  -9.917  1.00  0.87           H  
ATOM   5313 1HG  PRO A 354      20.201 -20.446 -12.856  1.00  0.87           H  
ATOM   5314 2HG  PRO A 354      18.873 -20.558 -11.690  1.00  0.87           H  
ATOM   5315 1HD  PRO A 354      20.143 -18.147 -12.267  1.00  0.87           H  
ATOM   5316 2HD  PRO A 354      19.402 -18.492 -10.640  1.00  0.87           H  
ATOM   5317  N   ALA A 355      24.137 -19.675 -11.689  1.00  0.83           N  
ATOM   5318  CA  ALA A 355      25.253 -19.783 -12.594  1.00  0.83           C  
ATOM   5319  C   ALA A 355      26.494 -19.707 -11.743  1.00  0.83           C  
ATOM   5320  O   ALA A 355      26.590 -18.885 -10.822  1.00  0.83           O  
ATOM   5321  CB  ALA A 355      25.234 -18.688 -13.653  1.00  0.83           C  
ATOM   5322  H   ALA A 355      24.159 -18.986 -10.943  1.00  0.83           H  
ATOM   5323  HA  ALA A 355      25.221 -20.752 -13.077  1.00  0.83           H  
ATOM   5324 1HB  ALA A 355      26.099 -18.796 -14.307  1.00  0.83           H  
ATOM   5325 2HB  ALA A 355      24.320 -18.769 -14.243  1.00  0.83           H  
ATOM   5326 3HB  ALA A 355      25.264 -17.730 -13.163  1.00  0.83           H  
ATOM   5327  N   LEU A 356      27.441 -20.559 -12.059  1.00  0.78           N  
ATOM   5328  CA  LEU A 356      28.675 -20.655 -11.305  1.00  0.78           C  
ATOM   5329  C   LEU A 356      29.864 -20.642 -12.225  1.00  0.78           C  
ATOM   5330  O   LEU A 356      29.872 -21.363 -13.218  1.00  0.78           O  
ATOM   5331  CB  LEU A 356      28.618 -21.982 -10.517  1.00  0.78           C  
ATOM   5332  CG  LEU A 356      29.781 -22.366  -9.608  1.00  0.78           C  
ATOM   5333  CD1 LEU A 356      29.222 -23.197  -8.482  1.00  0.78           C  
ATOM   5334  CD2 LEU A 356      30.828 -23.192 -10.392  1.00  0.78           C  
ATOM   5335  H   LEU A 356      27.263 -21.212 -12.824  1.00  0.78           H  
ATOM   5336  HA  LEU A 356      28.752 -19.810 -10.621  1.00  0.78           H  
ATOM   5337 1HB  LEU A 356      27.729 -21.960  -9.895  1.00  0.78           H  
ATOM   5338 2HB  LEU A 356      28.494 -22.787 -11.235  1.00  0.78           H  
ATOM   5339  HG  LEU A 356      30.253 -21.467  -9.198  1.00  0.78           H  
ATOM   5340 1HD1 LEU A 356      30.024 -23.479  -7.840  1.00  0.78           H  
ATOM   5341 2HD1 LEU A 356      28.488 -22.614  -7.923  1.00  0.78           H  
ATOM   5342 3HD1 LEU A 356      28.748 -24.092  -8.884  1.00  0.78           H  
ATOM   5343 1HD2 LEU A 356      31.645 -23.476  -9.731  1.00  0.78           H  
ATOM   5344 2HD2 LEU A 356      30.359 -24.087 -10.789  1.00  0.78           H  
ATOM   5345 3HD2 LEU A 356      31.220 -22.602 -11.209  1.00  0.78           H  
ATOM   5346  N   VAL A 357      30.873 -19.847 -11.885  1.00  0.74           N  
ATOM   5347  CA  VAL A 357      32.097 -19.885 -12.661  1.00  0.74           C  
ATOM   5348  C   VAL A 357      33.173 -20.641 -11.926  1.00  0.74           C  
ATOM   5349  O   VAL A 357      33.356 -20.454 -10.730  1.00  0.74           O  
ATOM   5350  CB  VAL A 357      32.575 -18.482 -13.068  1.00  0.74           C  
ATOM   5351  CG1 VAL A 357      32.660 -17.577 -11.954  1.00  0.74           C  
ATOM   5352  CG2 VAL A 357      33.955 -18.596 -13.638  1.00  0.74           C  
ATOM   5353  H   VAL A 357      30.796 -19.230 -11.073  1.00  0.74           H  
ATOM   5354  HA  VAL A 357      31.882 -20.407 -13.578  1.00  0.74           H  
ATOM   5355  HB  VAL A 357      31.913 -18.102 -13.793  1.00  0.74           H  
ATOM   5356 1HG1 VAL A 357      33.026 -16.603 -12.281  1.00  0.74           H  
ATOM   5357 2HG1 VAL A 357      31.690 -17.461 -11.522  1.00  0.74           H  
ATOM   5358 3HG1 VAL A 357      33.322 -17.993 -11.273  1.00  0.74           H  
ATOM   5359 1HG2 VAL A 357      34.296 -17.613 -13.941  1.00  0.74           H  
ATOM   5360 2HG2 VAL A 357      34.636 -18.987 -12.885  1.00  0.74           H  
ATOM   5361 3HG2 VAL A 357      33.932 -19.266 -14.492  1.00  0.74           H  
ATOM   5362  N   LEU A 358      33.841 -21.530 -12.642  1.00  0.71           N  
ATOM   5363  CA  LEU A 358      34.890 -22.335 -12.076  1.00  0.71           C  
ATOM   5364  C   LEU A 358      36.235 -21.939 -12.679  1.00  0.71           C  
ATOM   5365  O   LEU A 358      36.473 -22.115 -13.879  1.00  0.71           O  
ATOM   5366  CB  LEU A 358      34.600 -23.807 -12.359  1.00  0.71           C  
ATOM   5367  CG  LEU A 358      35.581 -24.795 -11.772  1.00  0.71           C  
ATOM   5368  CD1 LEU A 358      35.480 -24.677 -10.284  1.00  0.71           C  
ATOM   5369  CD2 LEU A 358      35.249 -26.178 -12.229  1.00  0.71           C  
ATOM   5370  H   LEU A 358      33.607 -21.629 -13.620  1.00  0.71           H  
ATOM   5371  HA  LEU A 358      34.916 -22.174 -11.005  1.00  0.71           H  
ATOM   5372 1HB  LEU A 358      33.614 -24.045 -11.961  1.00  0.71           H  
ATOM   5373 2HB  LEU A 358      34.576 -23.956 -13.436  1.00  0.71           H  
ATOM   5374  HG  LEU A 358      36.604 -24.550 -12.077  1.00  0.71           H  
ATOM   5375 1HD1 LEU A 358      36.128 -25.355  -9.808  1.00  0.71           H  
ATOM   5376 2HD1 LEU A 358      35.734 -23.673  -9.994  1.00  0.71           H  
ATOM   5377 3HD1 LEU A 358      34.468 -24.893  -9.987  1.00  0.71           H  
ATOM   5378 1HD2 LEU A 358      35.944 -26.896 -11.790  1.00  0.71           H  
ATOM   5379 2HD2 LEU A 358      34.236 -26.414 -11.913  1.00  0.71           H  
ATOM   5380 3HD2 LEU A 358      35.315 -26.228 -13.310  1.00  0.71           H  
ATOM   5381  N   ASN A 359      37.101 -21.383 -11.851  1.00  0.69           N  
ATOM   5382  CA  ASN A 359      38.416 -20.933 -12.280  1.00  0.69           C  
ATOM   5383  C   ASN A 359      39.484 -21.885 -11.765  1.00  0.69           C  
ATOM   5384  O   ASN A 359      39.610 -22.099 -10.560  1.00  0.69           O  
ATOM   5385  CB  ASN A 359      38.690 -19.512 -11.836  1.00  0.69           C  
ATOM   5386  CG  ASN A 359      37.794 -18.485 -12.467  1.00  0.69           C  
ATOM   5387  OD1 ASN A 359      37.348 -18.638 -13.598  1.00  0.69           O  
ATOM   5388  ND2 ASN A 359      37.554 -17.414 -11.777  1.00  0.69           N  
ATOM   5389  H   ASN A 359      36.835 -21.287 -10.874  1.00  0.69           H  
ATOM   5390  HA  ASN A 359      38.461 -20.963 -13.371  1.00  0.69           H  
ATOM   5391 1HB  ASN A 359      38.557 -19.458 -10.761  1.00  0.69           H  
ATOM   5392 2HB  ASN A 359      39.719 -19.266 -12.062  1.00  0.69           H  
ATOM   5393 1HD2 ASN A 359      36.977 -16.694 -12.156  1.00  0.69           H  
ATOM   5394 2HD2 ASN A 359      37.959 -17.307 -10.864  1.00  0.69           H  
ATOM   5395  N   THR A 360      40.238 -22.494 -12.655  1.00  0.68           N  
ATOM   5396  CA  THR A 360      41.235 -23.414 -12.161  1.00  0.68           C  
ATOM   5397  C   THR A 360      42.518 -22.707 -11.714  1.00  0.68           C  
ATOM   5398  O   THR A 360      42.808 -21.591 -12.154  1.00  0.68           O  
ATOM   5399  CB  THR A 360      41.514 -24.450 -13.243  1.00  0.68           C  
ATOM   5400  OG1 THR A 360      41.998 -23.793 -14.423  1.00  0.68           O  
ATOM   5401  CG2 THR A 360      40.239 -25.212 -13.564  1.00  0.68           C  
ATOM   5402  H   THR A 360      40.125 -22.348 -13.661  1.00  0.68           H  
ATOM   5403  HA  THR A 360      40.820 -23.932 -11.307  1.00  0.68           H  
ATOM   5404  HB  THR A 360      42.274 -25.139 -12.889  1.00  0.68           H  
ATOM   5405  HG1 THR A 360      41.282 -23.235 -14.791  1.00  0.68           H  
ATOM   5406 1HG2 THR A 360      40.443 -25.957 -14.330  1.00  0.68           H  
ATOM   5407 2HG2 THR A 360      39.886 -25.697 -12.670  1.00  0.68           H  
ATOM   5408 3HG2 THR A 360      39.474 -24.521 -13.921  1.00  0.68           H  
ATOM   5409  N   PHE A 361      43.329 -23.401 -10.911  1.00  0.69           N  
ATOM   5410  CA  PHE A 361      44.643 -22.873 -10.513  1.00  0.69           C  
ATOM   5411  C   PHE A 361      45.677 -23.980 -10.273  1.00  0.69           C  
ATOM   5412  O   PHE A 361      45.329 -25.147 -10.124  1.00  0.69           O  
ATOM   5413  CB  PHE A 361      44.525 -21.996  -9.252  1.00  0.69           C  
ATOM   5414  CG  PHE A 361      44.091 -22.698  -7.948  1.00  0.69           C  
ATOM   5415  CD1 PHE A 361      45.039 -23.210  -7.100  1.00  0.69           C  
ATOM   5416  CD2 PHE A 361      42.766 -22.793  -7.554  1.00  0.69           C  
ATOM   5417  CE1 PHE A 361      44.710 -23.808  -5.900  1.00  0.69           C  
ATOM   5418  CE2 PHE A 361      42.429 -23.385  -6.335  1.00  0.69           C  
ATOM   5419  CZ  PHE A 361      43.403 -23.892  -5.517  1.00  0.69           C  
ATOM   5420  H   PHE A 361      42.975 -24.281 -10.539  1.00  0.69           H  
ATOM   5421  HA  PHE A 361      45.013 -22.244 -11.322  1.00  0.69           H  
ATOM   5422 1HB  PHE A 361      45.492 -21.524  -9.062  1.00  0.69           H  
ATOM   5423 2HB  PHE A 361      43.822 -21.193  -9.448  1.00  0.69           H  
ATOM   5424  HD1 PHE A 361      46.065 -23.135  -7.393  1.00  0.69           H  
ATOM   5425  HD2 PHE A 361      41.987 -22.402  -8.198  1.00  0.69           H  
ATOM   5426  HE1 PHE A 361      45.493 -24.204  -5.258  1.00  0.69           H  
ATOM   5427  HE2 PHE A 361      41.390 -23.455  -6.029  1.00  0.69           H  
ATOM   5428  HZ  PHE A 361      43.133 -24.358  -4.570  1.00  0.69           H  
ATOM   5429  N   ARG A 362      46.967 -23.625 -10.258  1.00  0.71           N  
ATOM   5430  CA  ARG A 362      47.997 -24.623  -9.973  1.00  0.71           C  
ATOM   5431  C   ARG A 362      48.587 -24.479  -8.572  1.00  0.71           C  
ATOM   5432  O   ARG A 362      49.020 -25.472  -7.969  1.00  0.71           O  
ATOM   5433  CB  ARG A 362      49.075 -24.594 -11.038  1.00  0.71           C  
ATOM   5434  CG  ARG A 362      48.580 -25.109 -12.386  1.00  0.71           C  
ATOM   5435  CD  ARG A 362      49.605 -25.102 -13.483  1.00  0.71           C  
ATOM   5436  NE  ARG A 362      49.026 -25.688 -14.688  1.00  0.71           N  
ATOM   5437  CZ  ARG A 362      49.589 -25.770 -15.905  1.00  0.71           C  
ATOM   5438  NH1 ARG A 362      50.795 -25.278 -16.129  1.00  0.71           N  
ATOM   5439  NH2 ARG A 362      48.905 -26.361 -16.882  1.00  0.71           N  
ATOM   5440  H   ARG A 362      47.254 -22.660 -10.401  1.00  0.71           H  
ATOM   5441  HA  ARG A 362      47.534 -25.604 -10.039  1.00  0.71           H  
ATOM   5442 1HB  ARG A 362      49.435 -23.574 -11.169  1.00  0.71           H  
ATOM   5443 2HB  ARG A 362      49.919 -25.207 -10.724  1.00  0.71           H  
ATOM   5444 1HG  ARG A 362      48.237 -26.138 -12.261  1.00  0.71           H  
ATOM   5445 2HG  ARG A 362      47.737 -24.500 -12.717  1.00  0.71           H  
ATOM   5446 1HD  ARG A 362      49.909 -24.080 -13.705  1.00  0.71           H  
ATOM   5447 2HD  ARG A 362      50.470 -25.694 -13.191  1.00  0.71           H  
ATOM   5448  HE  ARG A 362      48.095 -26.097 -14.588  1.00  0.71           H  
ATOM   5449 1HH1 ARG A 362      51.304 -24.832 -15.380  1.00  0.71           H  
ATOM   5450 2HH1 ARG A 362      51.205 -25.348 -17.049  1.00  0.71           H  
ATOM   5451 1HH2 ARG A 362      47.954 -26.751 -16.686  1.00  0.71           H  
ATOM   5452 2HH2 ARG A 362      49.299 -26.438 -17.803  1.00  0.71           H  
ATOM   5453  N   GLU A 363      48.593 -23.257  -8.045  1.00  0.72           N  
ATOM   5454  CA  GLU A 363      49.132 -23.027  -6.709  1.00  0.72           C  
ATOM   5455  C   GLU A 363      48.149 -22.165  -5.892  1.00  0.72           C  
ATOM   5456  O   GLU A 363      47.561 -21.214  -6.415  1.00  0.72           O  
ATOM   5457  CB  GLU A 363      50.512 -22.362  -6.811  1.00  0.72           C  
ATOM   5458  CG  GLU A 363      51.576 -23.159  -7.584  1.00  0.72           C  
ATOM   5459  CD  GLU A 363      52.924 -22.461  -7.631  1.00  0.72           C  
ATOM   5460  OE1 GLU A 363      52.993 -21.320  -7.238  1.00  0.72           O  
ATOM   5461  OE2 GLU A 363      53.877 -23.072  -8.059  1.00  0.72           O  
ATOM   5462  H   GLU A 363      48.252 -22.474  -8.604  1.00  0.72           H  
ATOM   5463  HA  GLU A 363      49.243 -23.986  -6.201  1.00  0.72           H  
ATOM   5464 1HB  GLU A 363      50.420 -21.380  -7.252  1.00  0.72           H  
ATOM   5465 2HB  GLU A 363      50.922 -22.243  -5.823  1.00  0.72           H  
ATOM   5466 1HG  GLU A 363      51.694 -24.139  -7.123  1.00  0.72           H  
ATOM   5467 2HG  GLU A 363      51.229 -23.306  -8.604  1.00  0.72           H  
ATOM   5468  N   LEU A 364      47.992 -22.462  -4.599  1.00  0.74           N  
ATOM   5469  CA  LEU A 364      47.081 -21.661  -3.774  1.00  0.74           C  
ATOM   5470  C   LEU A 364      47.305 -20.140  -3.845  1.00  0.74           C  
ATOM   5471  O   LEU A 364      46.321 -19.412  -3.966  1.00  0.74           O  
ATOM   5472  CB  LEU A 364      47.060 -22.128  -2.312  1.00  0.74           C  
ATOM   5473  CG  LEU A 364      46.163 -21.291  -1.392  1.00  0.74           C  
ATOM   5474  CD1 LEU A 364      44.710 -21.445  -1.832  1.00  0.74           C  
ATOM   5475  CD2 LEU A 364      46.367 -21.721   0.041  1.00  0.74           C  
ATOM   5476  H   LEU A 364      48.487 -23.248  -4.196  1.00  0.74           H  
ATOM   5477  HA  LEU A 364      46.076 -21.840  -4.151  1.00  0.74           H  
ATOM   5478 1HB  LEU A 364      46.656 -23.144  -2.292  1.00  0.74           H  
ATOM   5479 2HB  LEU A 364      48.037 -22.171  -1.882  1.00  0.74           H  
ATOM   5480  HG  LEU A 364      46.435 -20.241  -1.488  1.00  0.74           H  
ATOM   5481 1HD1 LEU A 364      44.081 -20.840  -1.188  1.00  0.74           H  
ATOM   5482 2HD1 LEU A 364      44.601 -21.118  -2.862  1.00  0.74           H  
ATOM   5483 3HD1 LEU A 364      44.415 -22.493  -1.749  1.00  0.74           H  
ATOM   5484 1HD2 LEU A 364      45.754 -21.127   0.700  1.00  0.74           H  
ATOM   5485 2HD2 LEU A 364      46.096 -22.762   0.135  1.00  0.74           H  
ATOM   5486 3HD2 LEU A 364      47.408 -21.588   0.305  1.00  0.74           H  
ATOM   5487  N   PRO A 365      48.546 -19.597  -3.765  1.00  0.75           N  
ATOM   5488  CA  PRO A 365      48.820 -18.178  -3.866  1.00  0.75           C  
ATOM   5489  C   PRO A 365      48.297 -17.565  -5.163  1.00  0.75           C  
ATOM   5490  O   PRO A 365      48.068 -16.356  -5.226  1.00  0.75           O  
ATOM   5491  CB  PRO A 365      50.350 -18.120  -3.796  1.00  0.75           C  
ATOM   5492  CG  PRO A 365      50.739 -19.356  -3.039  1.00  0.75           C  
ATOM   5493  CD  PRO A 365      49.762 -20.397  -3.499  1.00  0.75           C  
ATOM   5494  HA  PRO A 365      48.384 -17.674  -2.993  1.00  0.75           H  
ATOM   5495 1HB  PRO A 365      50.768 -18.102  -4.817  1.00  0.75           H  
ATOM   5496 2HB  PRO A 365      50.671 -17.194  -3.300  1.00  0.75           H  
ATOM   5497 1HG  PRO A 365      51.782 -19.626  -3.266  1.00  0.75           H  
ATOM   5498 2HG  PRO A 365      50.682 -19.173  -1.958  1.00  0.75           H  
ATOM   5499 1HD  PRO A 365      50.142 -20.812  -4.406  1.00  0.75           H  
ATOM   5500 2HD  PRO A 365      49.645 -21.123  -2.725  1.00  0.75           H  
ATOM   5501  N   GLN A 366      48.120 -18.368  -6.225  1.00  0.76           N  
ATOM   5502  CA  GLN A 366      47.598 -17.799  -7.455  1.00  0.76           C  
ATOM   5503  C   GLN A 366      46.137 -17.506  -7.220  1.00  0.76           C  
ATOM   5504  O   GLN A 366      45.628 -16.447  -7.597  1.00  0.76           O  
ATOM   5505  CB  GLN A 366      47.699 -18.778  -8.617  1.00  0.76           C  
ATOM   5506  CG  GLN A 366      49.076 -19.120  -9.082  1.00  0.76           C  
ATOM   5507  CD  GLN A 366      49.018 -20.246 -10.110  1.00  0.76           C  
ATOM   5508  OE1 GLN A 366      48.137 -21.137 -10.006  1.00  0.76           O  
ATOM   5509  NE2 GLN A 366      49.918 -20.211 -11.092  1.00  0.76           N  
ATOM   5510  H   GLN A 366      48.281 -19.370  -6.187  1.00  0.76           H  
ATOM   5511  HA  GLN A 366      48.119 -16.871  -7.686  1.00  0.76           H  
ATOM   5512 1HB  GLN A 366      47.203 -19.703  -8.346  1.00  0.76           H  
ATOM   5513 2HB  GLN A 366      47.158 -18.371  -9.469  1.00  0.76           H  
ATOM   5514 1HG  GLN A 366      49.527 -18.246  -9.547  1.00  0.76           H  
ATOM   5515 2HG  GLN A 366      49.668 -19.440  -8.230  1.00  0.76           H  
ATOM   5516 1HE2 GLN A 366      49.927 -20.906 -11.808  1.00  0.76           H  
ATOM   5517 2HE2 GLN A 366      50.593 -19.471 -11.118  1.00  0.76           H  
ATOM   5518  N   ALA A 367      45.459 -18.461  -6.561  1.00  0.77           N  
ATOM   5519  CA  ALA A 367      44.042 -18.289  -6.277  1.00  0.77           C  
ATOM   5520  C   ALA A 367      43.856 -17.098  -5.367  1.00  0.77           C  
ATOM   5521  O   ALA A 367      43.025 -16.240  -5.626  1.00  0.77           O  
ATOM   5522  CB  ALA A 367      43.457 -19.526  -5.620  1.00  0.77           C  
ATOM   5523  H   ALA A 367      45.956 -19.311  -6.272  1.00  0.77           H  
ATOM   5524  HA  ALA A 367      43.523 -18.097  -7.215  1.00  0.77           H  
ATOM   5525 1HB  ALA A 367      42.397 -19.369  -5.432  1.00  0.77           H  
ATOM   5526 2HB  ALA A 367      43.586 -20.369  -6.275  1.00  0.77           H  
ATOM   5527 3HB  ALA A 367      43.961 -19.718  -4.685  1.00  0.77           H  
ATOM   5528  N   VAL A 368      44.706 -16.999  -4.348  1.00  0.79           N  
ATOM   5529  CA  VAL A 368      44.606 -15.904  -3.395  1.00  0.79           C  
ATOM   5530  C   VAL A 368      44.845 -14.559  -4.065  1.00  0.79           C  
ATOM   5531  O   VAL A 368      44.098 -13.602  -3.828  1.00  0.79           O  
ATOM   5532  CB  VAL A 368      45.581 -16.129  -2.234  1.00  0.79           C  
ATOM   5533  CG1 VAL A 368      45.666 -14.886  -1.336  1.00  0.79           C  
ATOM   5534  CG2 VAL A 368      45.100 -17.370  -1.416  1.00  0.79           C  
ATOM   5535  H   VAL A 368      45.401 -17.736  -4.214  1.00  0.79           H  
ATOM   5536  HA  VAL A 368      43.594 -15.906  -2.985  1.00  0.79           H  
ATOM   5537  HB  VAL A 368      46.567 -16.312  -2.635  1.00  0.79           H  
ATOM   5538 1HG1 VAL A 368      46.369 -15.077  -0.538  1.00  0.79           H  
ATOM   5539 2HG1 VAL A 368      46.010 -14.035  -1.923  1.00  0.79           H  
ATOM   5540 3HG1 VAL A 368      44.720 -14.654  -0.917  1.00  0.79           H  
ATOM   5541 1HG2 VAL A 368      45.791 -17.563  -0.596  1.00  0.79           H  
ATOM   5542 2HG2 VAL A 368      44.107 -17.185  -1.014  1.00  0.79           H  
ATOM   5543 3HG2 VAL A 368      45.065 -18.238  -2.072  1.00  0.79           H  
ATOM   5544  N   ALA A 369      45.871 -14.469  -4.913  1.00  0.82           N  
ATOM   5545  CA  ALA A 369      46.124 -13.224  -5.612  1.00  0.82           C  
ATOM   5546  C   ALA A 369      44.922 -12.841  -6.467  1.00  0.82           C  
ATOM   5547  O   ALA A 369      44.500 -11.679  -6.479  1.00  0.82           O  
ATOM   5548  CB  ALA A 369      47.351 -13.370  -6.492  1.00  0.82           C  
ATOM   5549  H   ALA A 369      46.489 -15.263  -5.076  1.00  0.82           H  
ATOM   5550  HA  ALA A 369      46.289 -12.441  -4.874  1.00  0.82           H  
ATOM   5551 1HB  ALA A 369      47.548 -12.433  -7.006  1.00  0.82           H  
ATOM   5552 2HB  ALA A 369      48.210 -13.637  -5.874  1.00  0.82           H  
ATOM   5553 3HB  ALA A 369      47.176 -14.160  -7.224  1.00  0.82           H  
ATOM   5554  N   ALA A 370      44.334 -13.838  -7.138  1.00  0.87           N  
ATOM   5555  CA  ALA A 370      43.170 -13.626  -7.981  1.00  0.87           C  
ATOM   5556  C   ALA A 370      41.985 -13.112  -7.180  1.00  0.87           C  
ATOM   5557  O   ALA A 370      41.180 -12.334  -7.690  1.00  0.87           O  
ATOM   5558  CB  ALA A 370      42.803 -14.896  -8.690  1.00  0.87           C  
ATOM   5559  H   ALA A 370      44.725 -14.780  -7.092  1.00  0.87           H  
ATOM   5560  HA  ALA A 370      43.430 -12.871  -8.721  1.00  0.87           H  
ATOM   5561 1HB  ALA A 370      41.967 -14.686  -9.333  1.00  0.87           H  
ATOM   5562 2HB  ALA A 370      43.648 -15.243  -9.281  1.00  0.87           H  
ATOM   5563 3HB  ALA A 370      42.534 -15.659  -7.967  1.00  0.87           H  
ATOM   5564  N   ILE A 371      41.861 -13.566  -5.929  1.00  0.94           N  
ATOM   5565  CA  ILE A 371      40.772 -13.118  -5.079  1.00  0.94           C  
ATOM   5566  C   ILE A 371      40.951 -11.677  -4.676  1.00  0.94           C  
ATOM   5567  O   ILE A 371      39.995 -10.904  -4.640  1.00  0.94           O  
ATOM   5568  CB  ILE A 371      40.653 -13.911  -3.770  1.00  0.94           C  
ATOM   5569  CG1 ILE A 371      40.355 -15.349  -4.038  1.00  0.94           C  
ATOM   5570  CG2 ILE A 371      39.652 -13.259  -2.860  1.00  0.94           C  
ATOM   5571  CD1 ILE A 371      39.204 -15.539  -4.907  1.00  0.94           C  
ATOM   5572  H   ILE A 371      42.530 -14.254  -5.580  1.00  0.94           H  
ATOM   5573  HA  ILE A 371      39.841 -13.208  -5.636  1.00  0.94           H  
ATOM   5574  HB  ILE A 371      41.622 -13.891  -3.271  1.00  0.94           H  
ATOM   5575 1HG1 ILE A 371      41.173 -15.811  -4.460  1.00  0.94           H  
ATOM   5576 2HG1 ILE A 371      40.153 -15.829  -3.092  1.00  0.94           H  
ATOM   5577 1HG2 ILE A 371      39.619 -13.786  -1.929  1.00  0.94           H  
ATOM   5578 2HG2 ILE A 371      39.951 -12.226  -2.669  1.00  0.94           H  
ATOM   5579 3HG2 ILE A 371      38.678 -13.270  -3.331  1.00  0.94           H  
ATOM   5580 1HD1 ILE A 371      39.024 -16.591  -5.042  1.00  0.94           H  
ATOM   5581 2HD1 ILE A 371      38.370 -15.079  -4.465  1.00  0.94           H  
ATOM   5582 3HD1 ILE A 371      39.405 -15.076  -5.872  1.00  0.94           H  
ATOM   5583  N   ASN A 372      42.178 -11.328  -4.318  1.00  1.03           N  
ATOM   5584  CA  ASN A 372      42.477  -9.979  -3.887  1.00  1.03           C  
ATOM   5585  C   ASN A 372      42.404  -8.951  -5.019  1.00  1.03           C  
ATOM   5586  O   ASN A 372      42.104  -7.781  -4.782  1.00  1.03           O  
ATOM   5587  CB  ASN A 372      43.810  -9.973  -3.192  1.00  1.03           C  
ATOM   5588  CG  ASN A 372      43.687 -10.606  -1.835  1.00  1.03           C  
ATOM   5589  OD1 ASN A 372      42.566 -10.655  -1.296  1.00  1.03           O  
ATOM   5590  ND2 ASN A 372      44.785 -11.058  -1.285  1.00  1.03           N  
ATOM   5591  H   ASN A 372      42.921 -12.029  -4.349  1.00  1.03           H  
ATOM   5592  HA  ASN A 372      41.721  -9.690  -3.156  1.00  1.03           H  
ATOM   5593 1HB  ASN A 372      44.534 -10.538  -3.788  1.00  1.03           H  
ATOM   5594 2HB  ASN A 372      44.177  -8.954  -3.092  1.00  1.03           H  
ATOM   5595 1HD2 ASN A 372      44.784 -11.479  -0.358  1.00  1.03           H  
ATOM   5596 2HD2 ASN A 372      45.650 -10.982  -1.775  1.00  1.03           H  
ATOM   5597  N   ALA A 373      42.690  -9.377  -6.245  1.00  1.11           N  
ATOM   5598  CA  ALA A 373      42.628  -8.493  -7.402  1.00  1.11           C  
ATOM   5599  C   ALA A 373      41.203  -7.980  -7.659  1.00  1.11           C  
ATOM   5600  O   ALA A 373      40.234  -8.729  -7.571  1.00  1.11           O  
ATOM   5601  CB  ALA A 373      43.135  -9.232  -8.627  1.00  1.11           C  
ATOM   5602  H   ALA A 373      42.986 -10.344  -6.378  1.00  1.11           H  
ATOM   5603  HA  ALA A 373      43.269  -7.636  -7.205  1.00  1.11           H  
ATOM   5604 1HB  ALA A 373      43.116  -8.568  -9.487  1.00  1.11           H  
ATOM   5605 2HB  ALA A 373      44.154  -9.577  -8.448  1.00  1.11           H  
ATOM   5606 3HB  ALA A 373      42.490 -10.094  -8.812  1.00  1.11           H  
ATOM   5607  N   GLY A 374      41.080  -6.722  -8.088  1.00  1.17           N  
ATOM   5608  CA  GLY A 374      39.767  -6.164  -8.433  1.00  1.17           C  
ATOM   5609  C   GLY A 374      38.886  -5.870  -7.212  1.00  1.17           C  
ATOM   5610  O   GLY A 374      39.376  -5.488  -6.145  1.00  1.17           O  
ATOM   5611  H   GLY A 374      41.902  -6.139  -8.153  1.00  1.17           H  
ATOM   5612 1HA  GLY A 374      39.907  -5.247  -9.005  1.00  1.17           H  
ATOM   5613 2HA  GLY A 374      39.248  -6.861  -9.089  1.00  1.17           H  
ATOM   5614  N   GLU A 375      37.570  -5.956  -7.399  1.00  1.18           N  
ATOM   5615  CA  GLU A 375      36.633  -5.626  -6.328  1.00  1.18           C  
ATOM   5616  C   GLU A 375      36.782  -6.612  -5.182  1.00  1.18           C  
ATOM   5617  O   GLU A 375      36.969  -7.805  -5.404  1.00  1.18           O  
ATOM   5618  CB  GLU A 375      35.192  -5.639  -6.838  1.00  1.18           C  
ATOM   5619  CG  GLU A 375      34.867  -4.525  -7.834  1.00  1.18           C  
ATOM   5620  CD  GLU A 375      33.414  -4.521  -8.276  1.00  1.18           C  
ATOM   5621  OE1 GLU A 375      32.643  -5.282  -7.739  1.00  1.18           O  
ATOM   5622  OE2 GLU A 375      33.076  -3.747  -9.146  1.00  1.18           O  
ATOM   5623  H   GLU A 375      37.214  -6.268  -8.290  1.00  1.18           H  
ATOM   5624  HA  GLU A 375      36.866  -4.629  -5.956  1.00  1.18           H  
ATOM   5625 1HB  GLU A 375      34.978  -6.596  -7.314  1.00  1.18           H  
ATOM   5626 2HB  GLU A 375      34.512  -5.535  -5.990  1.00  1.18           H  
ATOM   5627 1HG  GLU A 375      35.100  -3.563  -7.376  1.00  1.18           H  
ATOM   5628 2HG  GLU A 375      35.505  -4.645  -8.708  1.00  1.18           H  
ATOM   5629  N   ARG A 376      36.656  -6.125  -3.957  1.00  1.13           N  
ATOM   5630  CA  ARG A 376      36.792  -6.991  -2.798  1.00  1.13           C  
ATOM   5631  C   ARG A 376      35.558  -7.869  -2.643  1.00  1.13           C  
ATOM   5632  O   ARG A 376      34.454  -7.407  -2.933  1.00  1.13           O  
ATOM   5633  CB  ARG A 376      36.962  -6.151  -1.556  1.00  1.13           C  
ATOM   5634  CG  ARG A 376      38.356  -5.697  -1.295  1.00  1.13           C  
ATOM   5635  CD  ARG A 376      38.921  -4.925  -2.452  1.00  1.13           C  
ATOM   5636  NE  ARG A 376      40.137  -4.234  -2.083  1.00  1.13           N  
ATOM   5637  CZ  ARG A 376      41.091  -3.786  -2.940  1.00  1.13           C  
ATOM   5638  NH1 ARG A 376      41.015  -3.998  -4.243  1.00  1.13           N  
ATOM   5639  NH2 ARG A 376      42.128  -3.125  -2.454  1.00  1.13           N  
ATOM   5640  H   ARG A 376      36.486  -5.137  -3.828  1.00  1.13           H  
ATOM   5641  HA  ARG A 376      37.689  -7.584  -2.949  1.00  1.13           H  
ATOM   5642 1HB  ARG A 376      36.324  -5.268  -1.612  1.00  1.13           H  
ATOM   5643 2HB  ARG A 376      36.637  -6.732  -0.687  1.00  1.13           H  
ATOM   5644 1HG  ARG A 376      38.383  -5.067  -0.413  1.00  1.13           H  
ATOM   5645 2HG  ARG A 376      38.974  -6.579  -1.137  1.00  1.13           H  
ATOM   5646 1HD  ARG A 376      39.152  -5.608  -3.280  1.00  1.13           H  
ATOM   5647 2HD  ARG A 376      38.200  -4.182  -2.787  1.00  1.13           H  
ATOM   5648  HE  ARG A 376      40.269  -4.037  -1.099  1.00  1.13           H  
ATOM   5649 1HH1 ARG A 376      40.236  -4.519  -4.662  1.00  1.13           H  
ATOM   5650 2HH1 ARG A 376      41.748  -3.665  -4.852  1.00  1.13           H  
ATOM   5651 1HH2 ARG A 376      42.195  -2.955  -1.460  1.00  1.13           H  
ATOM   5652 2HH2 ARG A 376      42.848  -2.786  -3.075  1.00  1.13           H  
ATOM   5653  N   PRO A 377      35.712  -9.141  -2.247  1.00  1.05           N  
ATOM   5654  CA  PRO A 377      34.635 -10.074  -2.011  1.00  1.05           C  
ATOM   5655  C   PRO A 377      33.842  -9.813  -0.732  1.00  1.05           C  
ATOM   5656  O   PRO A 377      34.364  -9.283   0.258  1.00  1.05           O  
ATOM   5657  CB  PRO A 377      35.377 -11.412  -1.956  1.00  1.05           C  
ATOM   5658  CG  PRO A 377      36.752 -11.081  -1.480  1.00  1.05           C  
ATOM   5659  CD  PRO A 377      37.063  -9.719  -2.067  1.00  1.05           C  
ATOM   5660  HA  PRO A 377      33.974 -10.028  -2.879  1.00  1.05           H  
ATOM   5661 1HB  PRO A 377      34.845 -12.104  -1.287  1.00  1.05           H  
ATOM   5662 2HB  PRO A 377      35.379 -11.854  -2.953  1.00  1.05           H  
ATOM   5663 1HG  PRO A 377      36.776 -11.090  -0.398  1.00  1.05           H  
ATOM   5664 2HG  PRO A 377      37.456 -11.842  -1.801  1.00  1.05           H  
ATOM   5665 1HD  PRO A 377      37.654  -9.147  -1.334  1.00  1.05           H  
ATOM   5666 2HD  PRO A 377      37.584  -9.835  -3.040  1.00  1.05           H  
ATOM   5667  N   LEU A 378      32.594 -10.271  -0.753  1.00  0.94           N  
ATOM   5668  CA  LEU A 378      31.700 -10.194   0.403  1.00  0.94           C  
ATOM   5669  C   LEU A 378      31.898 -11.336   1.384  1.00  0.94           C  
ATOM   5670  O   LEU A 378      31.769 -11.165   2.596  1.00  0.94           O  
ATOM   5671  CB  LEU A 378      30.260 -10.202  -0.081  1.00  0.94           C  
ATOM   5672  CG  LEU A 378      29.867  -8.994  -0.878  1.00  0.94           C  
ATOM   5673  CD1 LEU A 378      28.487  -9.188  -1.398  1.00  0.94           C  
ATOM   5674  CD2 LEU A 378      29.959  -7.768   0.015  1.00  0.94           C  
ATOM   5675  H   LEU A 378      32.272 -10.694  -1.625  1.00  0.94           H  
ATOM   5676  HA  LEU A 378      31.894  -9.258   0.922  1.00  0.94           H  
ATOM   5677 1HB  LEU A 378      30.102 -11.083  -0.712  1.00  0.94           H  
ATOM   5678 2HB  LEU A 378      29.597 -10.271   0.781  1.00  0.94           H  
ATOM   5679  HG  LEU A 378      30.534  -8.871  -1.734  1.00  0.94           H  
ATOM   5680 1HD1 LEU A 378      28.200  -8.330  -1.967  1.00  0.94           H  
ATOM   5681 2HD1 LEU A 378      28.472 -10.063  -2.041  1.00  0.94           H  
ATOM   5682 3HD1 LEU A 378      27.797  -9.323  -0.572  1.00  0.94           H  
ATOM   5683 1HD2 LEU A 378      29.666  -6.887  -0.548  1.00  0.94           H  
ATOM   5684 2HD2 LEU A 378      29.291  -7.885   0.868  1.00  0.94           H  
ATOM   5685 3HD2 LEU A 378      30.981  -7.655   0.366  1.00  0.94           H  
ATOM   5686  N   ALA A 379      32.176 -12.512   0.852  1.00  0.84           N  
ATOM   5687  CA  ALA A 379      32.396 -13.687   1.681  1.00  0.84           C  
ATOM   5688  C   ALA A 379      33.193 -14.706   0.910  1.00  0.84           C  
ATOM   5689  O   ALA A 379      32.835 -15.078  -0.213  1.00  0.84           O  
ATOM   5690  CB  ALA A 379      31.089 -14.306   2.136  1.00  0.84           C  
ATOM   5691  H   ALA A 379      32.265 -12.581  -0.148  1.00  0.84           H  
ATOM   5692  HA  ALA A 379      32.974 -13.387   2.555  1.00  0.84           H  
ATOM   5693 1HB  ALA A 379      31.297 -15.177   2.762  1.00  0.84           H  
ATOM   5694 2HB  ALA A 379      30.519 -13.577   2.708  1.00  0.84           H  
ATOM   5695 3HB  ALA A 379      30.506 -14.619   1.268  1.00  0.84           H  
ATOM   5696  N   LEU A 380      34.249 -15.192   1.536  1.00  0.77           N  
ATOM   5697  CA  LEU A 380      35.080 -16.204   0.917  1.00  0.77           C  
ATOM   5698  C   LEU A 380      34.927 -17.496   1.659  1.00  0.77           C  
ATOM   5699  O   LEU A 380      34.951 -17.515   2.890  1.00  0.77           O  
ATOM   5700  CB  LEU A 380      36.552 -15.781   0.876  1.00  0.77           C  
ATOM   5701  CG  LEU A 380      37.515 -16.753   0.167  1.00  0.77           C  
ATOM   5702  CD1 LEU A 380      38.599 -15.967  -0.452  1.00  0.77           C  
ATOM   5703  CD2 LEU A 380      38.127 -17.715   1.152  1.00  0.77           C  
ATOM   5704  H   LEU A 380      34.480 -14.838   2.466  1.00  0.77           H  
ATOM   5705  HA  LEU A 380      34.743 -16.352  -0.102  1.00  0.77           H  
ATOM   5706 1HB  LEU A 380      36.626 -14.810   0.386  1.00  0.77           H  
ATOM   5707 2HB  LEU A 380      36.888 -15.682   1.880  1.00  0.77           H  
ATOM   5708  HG  LEU A 380      36.975 -17.311  -0.604  1.00  0.77           H  
ATOM   5709 1HD1 LEU A 380      39.289 -16.631  -0.956  1.00  0.77           H  
ATOM   5710 2HD1 LEU A 380      38.173 -15.281  -1.159  1.00  0.77           H  
ATOM   5711 3HD1 LEU A 380      39.119 -15.417   0.324  1.00  0.77           H  
ATOM   5712 1HD2 LEU A 380      38.804 -18.381   0.623  1.00  0.77           H  
ATOM   5713 2HD2 LEU A 380      38.676 -17.151   1.903  1.00  0.77           H  
ATOM   5714 3HD2 LEU A 380      37.360 -18.297   1.630  1.00  0.77           H  
ATOM   5715  N   TYR A 381      34.746 -18.566   0.923  1.00  0.72           N  
ATOM   5716  CA  TYR A 381      34.623 -19.841   1.571  1.00  0.72           C  
ATOM   5717  C   TYR A 381      35.851 -20.650   1.176  1.00  0.72           C  
ATOM   5718  O   TYR A 381      36.360 -20.489   0.069  1.00  0.72           O  
ATOM   5719  CB  TYR A 381      33.344 -20.520   1.102  1.00  0.72           C  
ATOM   5720  CG  TYR A 381      32.101 -19.655   1.299  1.00  0.72           C  
ATOM   5721  CD1 TYR A 381      31.580 -18.917   0.237  1.00  0.72           C  
ATOM   5722  CD2 TYR A 381      31.518 -19.564   2.515  1.00  0.72           C  
ATOM   5723  CE1 TYR A 381      30.472 -18.143   0.419  1.00  0.72           C  
ATOM   5724  CE2 TYR A 381      30.416 -18.766   2.711  1.00  0.72           C  
ATOM   5725  CZ  TYR A 381      29.890 -18.066   1.656  1.00  0.72           C  
ATOM   5726  OH  TYR A 381      28.789 -17.290   1.824  1.00  0.72           O  
ATOM   5727  H   TYR A 381      34.692 -18.477  -0.092  1.00  0.72           H  
ATOM   5728  HA  TYR A 381      34.611 -19.719   2.651  1.00  0.72           H  
ATOM   5729 1HB  TYR A 381      33.439 -20.758   0.079  1.00  0.72           H  
ATOM   5730 2HB  TYR A 381      33.202 -21.457   1.647  1.00  0.72           H  
ATOM   5731  HD1 TYR A 381      32.039 -18.955  -0.743  1.00  0.72           H  
ATOM   5732  HD2 TYR A 381      31.929 -20.134   3.321  1.00  0.72           H  
ATOM   5733  HE1 TYR A 381      30.056 -17.584  -0.412  1.00  0.72           H  
ATOM   5734  HE2 TYR A 381      29.955 -18.704   3.697  1.00  0.72           H  
ATOM   5735  HH  TYR A 381      28.488 -16.965   0.939  1.00  0.72           H  
ATOM   5736  N   TYR A 382      36.323 -21.506   2.057  1.00  0.70           N  
ATOM   5737  CA  TYR A 382      37.456 -22.365   1.725  1.00  0.70           C  
ATOM   5738  C   TYR A 382      37.236 -23.782   2.165  1.00  0.70           C  
ATOM   5739  O   TYR A 382      36.835 -24.027   3.296  1.00  0.70           O  
ATOM   5740  CB  TYR A 382      38.737 -21.872   2.396  1.00  0.70           C  
ATOM   5741  CG  TYR A 382      39.932 -22.836   2.214  1.00  0.70           C  
ATOM   5742  CD1 TYR A 382      40.747 -22.810   1.087  1.00  0.70           C  
ATOM   5743  CD2 TYR A 382      40.168 -23.781   3.187  1.00  0.70           C  
ATOM   5744  CE1 TYR A 382      41.795 -23.718   0.957  1.00  0.70           C  
ATOM   5745  CE2 TYR A 382      41.188 -24.681   3.049  1.00  0.70           C  
ATOM   5746  CZ  TYR A 382      42.000 -24.655   1.963  1.00  0.70           C  
ATOM   5747  OH  TYR A 382      43.001 -25.594   1.890  1.00  0.70           O  
ATOM   5748  H   TYR A 382      35.908 -21.526   2.990  1.00  0.70           H  
ATOM   5749  HA  TYR A 382      37.592 -22.370   0.643  1.00  0.70           H  
ATOM   5750 1HB  TYR A 382      39.007 -20.904   1.985  1.00  0.70           H  
ATOM   5751 2HB  TYR A 382      38.562 -21.748   3.438  1.00  0.70           H  
ATOM   5752  HD1 TYR A 382      40.571 -22.085   0.315  1.00  0.70           H  
ATOM   5753  HD2 TYR A 382      39.529 -23.825   4.053  1.00  0.70           H  
ATOM   5754  HE1 TYR A 382      42.441 -23.698   0.078  1.00  0.70           H  
ATOM   5755  HE2 TYR A 382      41.356 -25.434   3.808  1.00  0.70           H  
ATOM   5756  HH  TYR A 382      43.671 -25.367   1.204  1.00  0.70           H  
ATOM   5757  N   PHE A 383      37.515 -24.713   1.278  1.00  0.71           N  
ATOM   5758  CA  PHE A 383      37.414 -26.112   1.606  1.00  0.71           C  
ATOM   5759  C   PHE A 383      38.744 -26.821   1.527  1.00  0.71           C  
ATOM   5760  O   PHE A 383      39.561 -26.557   0.636  1.00  0.71           O  
ATOM   5761  CB  PHE A 383      36.438 -26.832   0.700  1.00  0.71           C  
ATOM   5762  CG  PHE A 383      35.027 -26.500   0.870  1.00  0.71           C  
ATOM   5763  CD1 PHE A 383      34.436 -25.421   0.252  1.00  0.71           C  
ATOM   5764  CD2 PHE A 383      34.268 -27.315   1.654  1.00  0.71           C  
ATOM   5765  CE1 PHE A 383      33.093 -25.174   0.438  1.00  0.71           C  
ATOM   5766  CE2 PHE A 383      32.961 -27.082   1.852  1.00  0.71           C  
ATOM   5767  CZ  PHE A 383      32.355 -26.013   1.248  1.00  0.71           C  
ATOM   5768  H   PHE A 383      37.819 -24.434   0.351  1.00  0.71           H  
ATOM   5769  HA  PHE A 383      37.058 -26.181   2.622  1.00  0.71           H  
ATOM   5770 1HB  PHE A 383      36.717 -26.654  -0.305  1.00  0.71           H  
ATOM   5771 2HB  PHE A 383      36.540 -27.903   0.869  1.00  0.71           H  
ATOM   5772  HD1 PHE A 383      35.041 -24.775  -0.379  1.00  0.71           H  
ATOM   5773  HD2 PHE A 383      34.741 -28.172   2.139  1.00  0.71           H  
ATOM   5774  HE1 PHE A 383      32.621 -24.323  -0.048  1.00  0.71           H  
ATOM   5775  HE2 PHE A 383      32.411 -27.752   2.495  1.00  0.71           H  
ATOM   5776  HZ  PHE A 383      31.302 -25.836   1.413  1.00  0.71           H  
ATOM   5777  N   GLY A 384      38.911 -27.770   2.433  1.00  0.74           N  
ATOM   5778  CA  GLY A 384      40.116 -28.576   2.506  1.00  0.74           C  
ATOM   5779  C   GLY A 384      40.447 -28.884   3.957  1.00  0.74           C  
ATOM   5780  O   GLY A 384      40.153 -28.087   4.858  1.00  0.74           O  
ATOM   5781  H   GLY A 384      38.166 -27.913   3.118  1.00  0.74           H  
ATOM   5782 1HA  GLY A 384      39.985 -29.499   1.946  1.00  0.74           H  
ATOM   5783 2HA  GLY A 384      40.945 -28.037   2.047  1.00  0.74           H  
ATOM   5784  N   SER A 385      41.063 -30.048   4.162  1.00  0.77           N  
ATOM   5785  CA  SER A 385      41.457 -30.540   5.479  1.00  0.77           C  
ATOM   5786  C   SER A 385      42.833 -30.058   5.945  1.00  0.77           C  
ATOM   5787  O   SER A 385      43.237 -30.307   7.080  1.00  0.77           O  
ATOM   5788  CB  SER A 385      41.413 -32.052   5.460  1.00  0.77           C  
ATOM   5789  OG  SER A 385      42.385 -32.581   4.597  1.00  0.77           O  
ATOM   5790  H   SER A 385      41.265 -30.630   3.358  1.00  0.77           H  
ATOM   5791  HA  SER A 385      40.718 -30.188   6.200  1.00  0.77           H  
ATOM   5792 1HB  SER A 385      41.573 -32.432   6.468  1.00  0.77           H  
ATOM   5793 2HB  SER A 385      40.426 -32.379   5.139  1.00  0.77           H  
ATOM   5794  HG  SER A 385      42.204 -33.525   4.539  1.00  0.77           H  
ATOM   5795  N   ASP A 386      43.570 -29.389   5.065  1.00  0.81           N  
ATOM   5796  CA  ASP A 386      44.923 -28.961   5.400  1.00  0.81           C  
ATOM   5797  C   ASP A 386      44.945 -27.623   6.128  1.00  0.81           C  
ATOM   5798  O   ASP A 386      44.688 -26.567   5.544  1.00  0.81           O  
ATOM   5799  CB  ASP A 386      45.787 -28.923   4.131  1.00  0.81           C  
ATOM   5800  CG  ASP A 386      47.248 -28.549   4.378  1.00  0.81           C  
ATOM   5801  OD1 ASP A 386      47.517 -27.387   4.653  1.00  0.81           O  
ATOM   5802  OD2 ASP A 386      48.087 -29.420   4.289  1.00  0.81           O  
ATOM   5803  H   ASP A 386      43.186 -29.197   4.154  1.00  0.81           H  
ATOM   5804  HA  ASP A 386      45.355 -29.708   6.067  1.00  0.81           H  
ATOM   5805 1HB  ASP A 386      45.758 -29.901   3.647  1.00  0.81           H  
ATOM   5806 2HB  ASP A 386      45.363 -28.200   3.426  1.00  0.81           H  
ATOM   5807  N   GLU A 387      45.304 -27.680   7.407  1.00  0.82           N  
ATOM   5808  CA  GLU A 387      45.327 -26.508   8.272  1.00  0.82           C  
ATOM   5809  C   GLU A 387      46.225 -25.389   7.761  1.00  0.82           C  
ATOM   5810  O   GLU A 387      45.887 -24.212   7.891  1.00  0.82           O  
ATOM   5811  CB  GLU A 387      45.775 -26.901   9.678  1.00  0.82           C  
ATOM   5812  CG  GLU A 387      45.815 -25.748  10.668  1.00  0.82           C  
ATOM   5813  CD  GLU A 387      46.170 -26.184  12.079  1.00  0.82           C  
ATOM   5814  OE1 GLU A 387      46.325 -27.362  12.304  1.00  0.82           O  
ATOM   5815  OE2 GLU A 387      46.307 -25.321  12.926  1.00  0.82           O  
ATOM   5816  H   GLU A 387      45.520 -28.586   7.802  1.00  0.82           H  
ATOM   5817  HA  GLU A 387      44.311 -26.120   8.335  1.00  0.82           H  
ATOM   5818 1HB  GLU A 387      45.100 -27.661  10.074  1.00  0.82           H  
ATOM   5819 2HB  GLU A 387      46.772 -27.338   9.633  1.00  0.82           H  
ATOM   5820 1HG  GLU A 387      46.554 -25.025  10.326  1.00  0.82           H  
ATOM   5821 2HG  GLU A 387      44.842 -25.253  10.675  1.00  0.82           H  
ATOM   5822  N   ALA A 388      47.389 -25.731   7.200  1.00  0.83           N  
ATOM   5823  CA  ALA A 388      48.275 -24.675   6.738  1.00  0.83           C  
ATOM   5824  C   ALA A 388      47.596 -23.857   5.653  1.00  0.83           C  
ATOM   5825  O   ALA A 388      47.593 -22.625   5.727  1.00  0.83           O  
ATOM   5826  CB  ALA A 388      49.574 -25.258   6.221  1.00  0.83           C  
ATOM   5827  H   ALA A 388      47.634 -26.704   7.063  1.00  0.83           H  
ATOM   5828  HA  ALA A 388      48.487 -24.017   7.579  1.00  0.83           H  
ATOM   5829 1HB  ALA A 388      50.221 -24.456   5.905  1.00  0.83           H  
ATOM   5830 2HB  ALA A 388      50.058 -25.827   7.011  1.00  0.83           H  
ATOM   5831 3HB  ALA A 388      49.367 -25.915   5.376  1.00  0.83           H  
ATOM   5832  N   GLU A 389      46.927 -24.529   4.703  1.00  0.81           N  
ATOM   5833  CA  GLU A 389      46.228 -23.774   3.668  1.00  0.81           C  
ATOM   5834  C   GLU A 389      45.034 -23.013   4.223  1.00  0.81           C  
ATOM   5835  O   GLU A 389      44.763 -21.890   3.793  1.00  0.81           O  
ATOM   5836  CB  GLU A 389      45.777 -24.624   2.488  1.00  0.81           C  
ATOM   5837  CG  GLU A 389      46.868 -25.147   1.578  1.00  0.81           C  
ATOM   5838  CD  GLU A 389      46.301 -25.706   0.293  1.00  0.81           C  
ATOM   5839  OE1 GLU A 389      45.095 -25.693   0.142  1.00  0.81           O  
ATOM   5840  OE2 GLU A 389      47.062 -26.129  -0.544  1.00  0.81           O  
ATOM   5841  H   GLU A 389      46.943 -25.561   4.692  1.00  0.81           H  
ATOM   5842  HA  GLU A 389      46.917 -23.039   3.275  1.00  0.81           H  
ATOM   5843 1HB  GLU A 389      45.263 -25.500   2.885  1.00  0.81           H  
ATOM   5844 2HB  GLU A 389      45.072 -24.059   1.890  1.00  0.81           H  
ATOM   5845 1HG  GLU A 389      47.552 -24.348   1.338  1.00  0.81           H  
ATOM   5846 2HG  GLU A 389      47.425 -25.924   2.105  1.00  0.81           H  
ATOM   5847  N   GLN A 390      44.332 -23.584   5.213  1.00  0.80           N  
ATOM   5848  CA  GLN A 390      43.175 -22.880   5.762  1.00  0.80           C  
ATOM   5849  C   GLN A 390      43.659 -21.561   6.342  1.00  0.80           C  
ATOM   5850  O   GLN A 390      43.056 -20.506   6.111  1.00  0.80           O  
ATOM   5851  CB  GLN A 390      42.525 -23.686   6.899  1.00  0.80           C  
ATOM   5852  CG  GLN A 390      41.811 -24.972   6.500  1.00  0.80           C  
ATOM   5853  CD  GLN A 390      41.369 -25.785   7.704  1.00  0.80           C  
ATOM   5854  OE1 GLN A 390      41.597 -25.383   8.850  1.00  0.80           O  
ATOM   5855  NE2 GLN A 390      40.756 -26.940   7.467  1.00  0.80           N  
ATOM   5856  H   GLN A 390      44.580 -24.523   5.534  1.00  0.80           H  
ATOM   5857  HA  GLN A 390      42.456 -22.680   4.969  1.00  0.80           H  
ATOM   5858 1HB  GLN A 390      43.287 -23.945   7.630  1.00  0.80           H  
ATOM   5859 2HB  GLN A 390      41.797 -23.055   7.408  1.00  0.80           H  
ATOM   5860 1HG  GLN A 390      40.922 -24.713   5.948  1.00  0.80           H  
ATOM   5861 2HG  GLN A 390      42.468 -25.583   5.893  1.00  0.80           H  
ATOM   5862 1HE2 GLN A 390      40.462 -27.515   8.228  1.00  0.80           H  
ATOM   5863 2HE2 GLN A 390      40.591 -27.260   6.509  1.00  0.80           H  
ATOM   5864  N   ARG A 391      44.791 -21.620   7.056  1.00  0.78           N  
ATOM   5865  CA  ARG A 391      45.365 -20.438   7.666  1.00  0.78           C  
ATOM   5866  C   ARG A 391      45.887 -19.460   6.634  1.00  0.78           C  
ATOM   5867  O   ARG A 391      45.649 -18.265   6.766  1.00  0.78           O  
ATOM   5868  CB  ARG A 391      46.468 -20.817   8.639  1.00  0.78           C  
ATOM   5869  CG  ARG A 391      45.960 -21.464   9.925  1.00  0.78           C  
ATOM   5870  CD  ARG A 391      47.059 -21.791  10.863  1.00  0.78           C  
ATOM   5871  NE  ARG A 391      46.564 -22.449  12.073  1.00  0.78           N  
ATOM   5872  CZ  ARG A 391      46.075 -21.831  13.155  1.00  0.78           C  
ATOM   5873  NH1 ARG A 391      45.999 -20.517  13.224  1.00  0.78           N  
ATOM   5874  NH2 ARG A 391      45.674 -22.588  14.147  1.00  0.78           N  
ATOM   5875  H   ARG A 391      45.246 -22.524   7.204  1.00  0.78           H  
ATOM   5876  HA  ARG A 391      44.585 -19.943   8.238  1.00  0.78           H  
ATOM   5877 1HB  ARG A 391      47.144 -21.526   8.157  1.00  0.78           H  
ATOM   5878 2HB  ARG A 391      47.050 -19.930   8.905  1.00  0.78           H  
ATOM   5879 1HG  ARG A 391      45.270 -20.785  10.423  1.00  0.78           H  
ATOM   5880 2HG  ARG A 391      45.437 -22.393   9.677  1.00  0.78           H  
ATOM   5881 1HD  ARG A 391      47.756 -22.470  10.371  1.00  0.78           H  
ATOM   5882 2HD  ARG A 391      47.578 -20.880  11.155  1.00  0.78           H  
ATOM   5883  HE  ARG A 391      46.577 -23.477  12.123  1.00  0.78           H  
ATOM   5884 1HH1 ARG A 391      46.315 -19.951  12.447  1.00  0.78           H  
ATOM   5885 2HH1 ARG A 391      45.625 -20.076  14.051  1.00  0.78           H  
ATOM   5886 1HH2 ARG A 391      45.762 -23.609  14.034  1.00  0.78           H  
ATOM   5887 2HH2 ARG A 391      45.295 -22.182  14.988  1.00  0.78           H  
ATOM   5888  N   TRP A 392      46.517 -19.954   5.568  1.00  0.76           N  
ATOM   5889  CA  TRP A 392      47.052 -19.060   4.549  1.00  0.76           C  
ATOM   5890  C   TRP A 392      45.930 -18.259   3.910  1.00  0.76           C  
ATOM   5891  O   TRP A 392      46.064 -17.061   3.662  1.00  0.76           O  
ATOM   5892  CB  TRP A 392      47.812 -19.861   3.496  1.00  0.76           C  
ATOM   5893  CG  TRP A 392      49.086 -20.422   4.035  1.00  0.76           C  
ATOM   5894  CD1 TRP A 392      49.802 -19.924   5.082  1.00  0.76           C  
ATOM   5895  CD2 TRP A 392      49.797 -21.604   3.592  1.00  0.76           C  
ATOM   5896  NE1 TRP A 392      50.906 -20.704   5.314  1.00  0.76           N  
ATOM   5897  CE2 TRP A 392      50.916 -21.739   4.413  1.00  0.76           C  
ATOM   5898  CE3 TRP A 392      49.574 -22.542   2.588  1.00  0.76           C  
ATOM   5899  CZ2 TRP A 392      51.816 -22.779   4.259  1.00  0.76           C  
ATOM   5900  CZ3 TRP A 392      50.465 -23.587   2.435  1.00  0.76           C  
ATOM   5901  CH2 TRP A 392      51.560 -23.704   3.248  1.00  0.76           C  
ATOM   5902  H   TRP A 392      46.685 -20.958   5.498  1.00  0.76           H  
ATOM   5903  HA  TRP A 392      47.744 -18.369   5.030  1.00  0.76           H  
ATOM   5904 1HB  TRP A 392      47.188 -20.680   3.148  1.00  0.76           H  
ATOM   5905 2HB  TRP A 392      48.035 -19.230   2.639  1.00  0.76           H  
ATOM   5906  HD1 TRP A 392      49.534 -19.033   5.655  1.00  0.76           H  
ATOM   5907  HE1 TRP A 392      51.593 -20.546   6.036  1.00  0.76           H  
ATOM   5908  HE3 TRP A 392      48.715 -22.455   1.942  1.00  0.76           H  
ATOM   5909  HZ2 TRP A 392      52.692 -22.888   4.899  1.00  0.76           H  
ATOM   5910  HZ3 TRP A 392      50.272 -24.316   1.646  1.00  0.76           H  
ATOM   5911  HH2 TRP A 392      52.244 -24.539   3.099  1.00  0.76           H  
ATOM   5912  N   VAL A 393      44.801 -18.898   3.664  1.00  0.75           N  
ATOM   5913  CA  VAL A 393      43.681 -18.178   3.097  1.00  0.75           C  
ATOM   5914  C   VAL A 393      43.170 -17.123   4.075  1.00  0.75           C  
ATOM   5915  O   VAL A 393      42.983 -15.960   3.704  1.00  0.75           O  
ATOM   5916  CB  VAL A 393      42.574 -19.157   2.718  1.00  0.75           C  
ATOM   5917  CG1 VAL A 393      41.321 -18.433   2.325  1.00  0.75           C  
ATOM   5918  CG2 VAL A 393      43.050 -19.976   1.565  1.00  0.75           C  
ATOM   5919  H   VAL A 393      44.724 -19.899   3.862  1.00  0.75           H  
ATOM   5920  HA  VAL A 393      44.019 -17.680   2.190  1.00  0.75           H  
ATOM   5921  HB  VAL A 393      42.346 -19.802   3.575  1.00  0.75           H  
ATOM   5922 1HG1 VAL A 393      40.569 -19.162   2.061  1.00  0.75           H  
ATOM   5923 2HG1 VAL A 393      40.966 -17.828   3.159  1.00  0.75           H  
ATOM   5924 3HG1 VAL A 393      41.522 -17.801   1.481  1.00  0.75           H  
ATOM   5925 1HG2 VAL A 393      42.296 -20.665   1.285  1.00  0.75           H  
ATOM   5926 2HG2 VAL A 393      43.276 -19.325   0.723  1.00  0.75           H  
ATOM   5927 3HG2 VAL A 393      43.937 -20.511   1.861  1.00  0.75           H  
ATOM   5928  N   LEU A 394      43.022 -17.496   5.345  1.00  0.74           N  
ATOM   5929  CA  LEU A 394      42.558 -16.564   6.368  1.00  0.74           C  
ATOM   5930  C   LEU A 394      43.510 -15.376   6.579  1.00  0.74           C  
ATOM   5931  O   LEU A 394      43.063 -14.259   6.843  1.00  0.74           O  
ATOM   5932  CB  LEU A 394      42.392 -17.326   7.686  1.00  0.74           C  
ATOM   5933  CG  LEU A 394      41.248 -18.327   7.704  1.00  0.74           C  
ATOM   5934  CD1 LEU A 394      41.318 -19.205   8.941  1.00  0.74           C  
ATOM   5935  CD2 LEU A 394      39.980 -17.564   7.687  1.00  0.74           C  
ATOM   5936  H   LEU A 394      43.204 -18.468   5.609  1.00  0.74           H  
ATOM   5937  HA  LEU A 394      41.590 -16.175   6.056  1.00  0.74           H  
ATOM   5938 1HB  LEU A 394      43.313 -17.865   7.887  1.00  0.74           H  
ATOM   5939 2HB  LEU A 394      42.233 -16.609   8.487  1.00  0.74           H  
ATOM   5940  HG  LEU A 394      41.307 -18.954   6.824  1.00  0.74           H  
ATOM   5941 1HD1 LEU A 394      40.488 -19.908   8.933  1.00  0.74           H  
ATOM   5942 2HD1 LEU A 394      42.256 -19.756   8.938  1.00  0.74           H  
ATOM   5943 3HD1 LEU A 394      41.261 -18.584   9.832  1.00  0.74           H  
ATOM   5944 1HD2 LEU A 394      39.131 -18.251   7.677  1.00  0.74           H  
ATOM   5945 2HD2 LEU A 394      39.923 -16.930   8.568  1.00  0.74           H  
ATOM   5946 3HD2 LEU A 394      39.976 -16.951   6.804  1.00  0.74           H  
ATOM   5947  N   GLU A 395      44.817 -15.623   6.477  1.00  0.74           N  
ATOM   5948  CA  GLU A 395      45.829 -14.589   6.681  1.00  0.74           C  
ATOM   5949  C   GLU A 395      46.093 -13.717   5.449  1.00  0.74           C  
ATOM   5950  O   GLU A 395      46.450 -12.546   5.599  1.00  0.74           O  
ATOM   5951  CB  GLU A 395      47.156 -15.224   7.125  1.00  0.74           C  
ATOM   5952  CG  GLU A 395      47.120 -15.896   8.507  1.00  0.74           C  
ATOM   5953  CD  GLU A 395      48.418 -16.600   8.881  1.00  0.74           C  
ATOM   5954  OE1 GLU A 395      49.340 -16.589   8.095  1.00  0.74           O  
ATOM   5955  OE2 GLU A 395      48.471 -17.166   9.950  1.00  0.74           O  
ATOM   5956  H   GLU A 395      45.122 -16.574   6.287  1.00  0.74           H  
ATOM   5957  HA  GLU A 395      45.479 -13.937   7.479  1.00  0.74           H  
ATOM   5958 1HB  GLU A 395      47.445 -15.985   6.394  1.00  0.74           H  
ATOM   5959 2HB  GLU A 395      47.938 -14.467   7.131  1.00  0.74           H  
ATOM   5960 1HG  GLU A 395      46.912 -15.133   9.254  1.00  0.74           H  
ATOM   5961 2HG  GLU A 395      46.302 -16.610   8.533  1.00  0.74           H  
ATOM   5962  N   HIS A 396      45.934 -14.273   4.239  1.00  0.74           N  
ATOM   5963  CA  HIS A 396      46.272 -13.517   3.038  1.00  0.74           C  
ATOM   5964  C   HIS A 396      45.105 -13.033   2.163  1.00  0.74           C  
ATOM   5965  O   HIS A 396      45.320 -12.138   1.340  1.00  0.74           O  
ATOM   5966  CB  HIS A 396      47.233 -14.333   2.175  1.00  0.74           C  
ATOM   5967  CG  HIS A 396      48.554 -14.616   2.843  1.00  0.74           C  
ATOM   5968  ND1 HIS A 396      49.492 -13.631   3.092  1.00  0.74           N  
ATOM   5969  CD2 HIS A 396      49.090 -15.769   3.314  1.00  0.74           C  
ATOM   5970  CE1 HIS A 396      50.542 -14.168   3.688  1.00  0.74           C  
ATOM   5971  NE2 HIS A 396      50.322 -15.463   3.832  1.00  0.74           N  
ATOM   5972  H   HIS A 396      45.648 -15.245   4.151  1.00  0.74           H  
ATOM   5973  HA  HIS A 396      46.810 -12.623   3.343  1.00  0.74           H  
ATOM   5974 1HB  HIS A 396      46.767 -15.285   1.916  1.00  0.74           H  
ATOM   5975 2HB  HIS A 396      47.428 -13.798   1.250  1.00  0.74           H  
ATOM   5976  HD2 HIS A 396      48.632 -16.751   3.289  1.00  0.74           H  
ATOM   5977  HE1 HIS A 396      51.437 -13.635   4.005  1.00  0.74           H  
ATOM   5978  HE2 HIS A 396      50.952 -16.128   4.257  1.00  0.74           H  
ATOM   5979  N   THR A 397      43.887 -13.570   2.310  1.00  0.75           N  
ATOM   5980  CA  THR A 397      42.811 -13.036   1.473  1.00  0.75           C  
ATOM   5981  C   THR A 397      42.181 -11.825   2.156  1.00  0.75           C  
ATOM   5982  O   THR A 397      42.043 -11.788   3.379  1.00  0.75           O  
ATOM   5983  CB  THR A 397      41.697 -14.078   1.183  1.00  0.75           C  
ATOM   5984  OG1 THR A 397      41.138 -14.552   2.412  1.00  0.75           O  
ATOM   5985  CG2 THR A 397      42.220 -15.243   0.353  1.00  0.75           C  
ATOM   5986  H   THR A 397      43.696 -14.332   2.959  1.00  0.75           H  
ATOM   5987  HA  THR A 397      43.225 -12.714   0.520  1.00  0.75           H  
ATOM   5988  HB  THR A 397      40.902 -13.585   0.621  1.00  0.75           H  
ATOM   5989  HG1 THR A 397      41.826 -15.038   2.913  1.00  0.75           H  
ATOM   5990 1HG2 THR A 397      41.425 -15.941   0.151  1.00  0.75           H  
ATOM   5991 2HG2 THR A 397      42.592 -14.862  -0.586  1.00  0.75           H  
ATOM   5992 3HG2 THR A 397      43.016 -15.748   0.897  1.00  0.75           H  
ATOM   5993  N   LEU A 398      41.731 -10.872   1.352  1.00  0.76           N  
ATOM   5994  CA  LEU A 398      40.985  -9.719   1.841  1.00  0.76           C  
ATOM   5995  C   LEU A 398      39.519  -9.980   1.566  1.00  0.76           C  
ATOM   5996  O   LEU A 398      39.147 -10.253   0.428  1.00  0.76           O  
ATOM   5997  CB  LEU A 398      41.462  -8.430   1.160  1.00  0.76           C  
ATOM   5998  CG  LEU A 398      40.741  -7.132   1.553  1.00  0.76           C  
ATOM   5999  CD1 LEU A 398      40.989  -6.845   3.021  1.00  0.76           C  
ATOM   6000  CD2 LEU A 398      41.287  -5.995   0.710  1.00  0.76           C  
ATOM   6001  H   LEU A 398      41.929 -10.944   0.361  1.00  0.76           H  
ATOM   6002  HA  LEU A 398      41.130  -9.626   2.917  1.00  0.76           H  
ATOM   6003 1HB  LEU A 398      42.521  -8.300   1.374  1.00  0.76           H  
ATOM   6004 2HB  LEU A 398      41.349  -8.552   0.080  1.00  0.76           H  
ATOM   6005  HG  LEU A 398      39.668  -7.237   1.388  1.00  0.76           H  
ATOM   6006 1HD1 LEU A 398      40.496  -5.921   3.303  1.00  0.76           H  
ATOM   6007 2HD1 LEU A 398      40.599  -7.663   3.624  1.00  0.76           H  
ATOM   6008 3HD1 LEU A 398      42.060  -6.745   3.193  1.00  0.76           H  
ATOM   6009 1HD2 LEU A 398      40.784  -5.067   0.981  1.00  0.76           H  
ATOM   6010 2HD2 LEU A 398      42.357  -5.896   0.890  1.00  0.76           H  
ATOM   6011 3HD2 LEU A 398      41.124  -6.212  -0.338  1.00  0.76           H  
ATOM   6012  N   SER A 399      38.703  -9.950   2.608  1.00  0.77           N  
ATOM   6013  CA  SER A 399      37.288 -10.284   2.487  1.00  0.77           C  
ATOM   6014  C   SER A 399      36.437  -9.703   3.590  1.00  0.77           C  
ATOM   6015  O   SER A 399      36.898  -9.534   4.718  1.00  0.77           O  
ATOM   6016  CB  SER A 399      37.087 -11.791   2.523  1.00  0.77           C  
ATOM   6017  OG  SER A 399      35.720 -12.091   2.461  1.00  0.77           O  
ATOM   6018  H   SER A 399      39.078  -9.709   3.514  1.00  0.77           H  
ATOM   6019  HA  SER A 399      36.920  -9.885   1.542  1.00  0.77           H  
ATOM   6020 1HB  SER A 399      37.614 -12.270   1.697  1.00  0.77           H  
ATOM   6021 2HB  SER A 399      37.501 -12.181   3.449  1.00  0.77           H  
ATOM   6022  HG  SER A 399      35.606 -12.959   2.894  1.00  0.77           H  
ATOM   6023  N   GLY A 400      35.154  -9.477   3.285  1.00  0.78           N  
ATOM   6024  CA  GLY A 400      34.163  -9.080   4.295  1.00  0.78           C  
ATOM   6025  C   GLY A 400      34.107 -10.108   5.449  1.00  0.78           C  
ATOM   6026  O   GLY A 400      33.706  -9.787   6.570  1.00  0.78           O  
ATOM   6027  H   GLY A 400      34.848  -9.588   2.315  1.00  0.78           H  
ATOM   6028 1HA  GLY A 400      34.398  -8.090   4.681  1.00  0.78           H  
ATOM   6029 2HA  GLY A 400      33.184  -9.017   3.820  1.00  0.78           H  
ATOM   6030  N   GLY A 401      34.540 -11.341   5.156  1.00  0.77           N  
ATOM   6031  CA  GLY A 401      34.620 -12.437   6.109  1.00  0.77           C  
ATOM   6032  C   GLY A 401      34.989 -13.735   5.397  1.00  0.77           C  
ATOM   6033  O   GLY A 401      34.798 -13.864   4.178  1.00  0.77           O  
ATOM   6034  H   GLY A 401      34.849 -11.508   4.205  1.00  0.77           H  
ATOM   6035 1HA  GLY A 401      35.373 -12.204   6.863  1.00  0.77           H  
ATOM   6036 2HA  GLY A 401      33.673 -12.547   6.622  1.00  0.77           H  
ATOM   6037  N   VAL A 402      35.528 -14.689   6.164  1.00  0.75           N  
ATOM   6038  CA  VAL A 402      35.937 -15.976   5.610  1.00  0.75           C  
ATOM   6039  C   VAL A 402      35.399 -17.150   6.424  1.00  0.75           C  
ATOM   6040  O   VAL A 402      35.506 -17.162   7.655  1.00  0.75           O  
ATOM   6041  CB  VAL A 402      37.474 -16.107   5.554  1.00  0.75           C  
ATOM   6042  CG1 VAL A 402      37.854 -17.495   4.942  1.00  0.75           C  
ATOM   6043  CG2 VAL A 402      38.093 -14.974   4.741  1.00  0.75           C  
ATOM   6044  H   VAL A 402      35.654 -14.519   7.153  1.00  0.75           H  
ATOM   6045  HA  VAL A 402      35.551 -16.045   4.602  1.00  0.75           H  
ATOM   6046  HB  VAL A 402      37.864 -16.066   6.558  1.00  0.75           H  
ATOM   6047 1HG1 VAL A 402      38.932 -17.607   4.897  1.00  0.75           H  
ATOM   6048 2HG1 VAL A 402      37.446 -18.301   5.542  1.00  0.75           H  
ATOM   6049 3HG1 VAL A 402      37.452 -17.559   3.943  1.00  0.75           H  
ATOM   6050 1HG2 VAL A 402      39.180 -15.090   4.725  1.00  0.75           H  
ATOM   6051 2HG2 VAL A 402      37.722 -14.997   3.740  1.00  0.75           H  
ATOM   6052 3HG2 VAL A 402      37.844 -14.016   5.191  1.00  0.75           H  
ATOM   6053  N   SER A 403      34.836 -18.136   5.740  1.00  0.74           N  
ATOM   6054  CA  SER A 403      34.359 -19.343   6.406  1.00  0.74           C  
ATOM   6055  C   SER A 403      35.142 -20.554   5.914  1.00  0.74           C  
ATOM   6056  O   SER A 403      35.536 -20.605   4.745  1.00  0.74           O  
ATOM   6057  CB  SER A 403      32.878 -19.538   6.164  1.00  0.74           C  
ATOM   6058  OG  SER A 403      32.125 -18.513   6.751  1.00  0.74           O  
ATOM   6059  H   SER A 403      34.774 -18.042   4.725  1.00  0.74           H  
ATOM   6060  HA  SER A 403      34.526 -19.245   7.479  1.00  0.74           H  
ATOM   6061 1HB  SER A 403      32.709 -19.545   5.124  1.00  0.74           H  
ATOM   6062 2HB  SER A 403      32.566 -20.507   6.557  1.00  0.74           H  
ATOM   6063  HG  SER A 403      32.509 -18.369   7.624  1.00  0.74           H  
ATOM   6064  N   ILE A 404      35.383 -21.502   6.814  1.00  0.74           N  
ATOM   6065  CA  ILE A 404      36.113 -22.714   6.466  1.00  0.74           C  
ATOM   6066  C   ILE A 404      35.189 -23.936   6.464  1.00  0.74           C  
ATOM   6067  O   ILE A 404      34.457 -24.178   7.424  1.00  0.74           O  
ATOM   6068  CB  ILE A 404      37.287 -22.941   7.441  1.00  0.74           C  
ATOM   6069  CG1 ILE A 404      38.234 -21.689   7.520  1.00  0.74           C  
ATOM   6070  CG2 ILE A 404      38.083 -24.144   7.005  1.00  0.74           C  
ATOM   6071  CD1 ILE A 404      38.892 -21.307   6.218  1.00  0.74           C  
ATOM   6072  H   ILE A 404      35.041 -21.387   7.758  1.00  0.74           H  
ATOM   6073  HA  ILE A 404      36.525 -22.603   5.464  1.00  0.74           H  
ATOM   6074  HB  ILE A 404      36.896 -23.118   8.440  1.00  0.74           H  
ATOM   6075 1HG1 ILE A 404      37.661 -20.833   7.877  1.00  0.74           H  
ATOM   6076 2HG1 ILE A 404      39.024 -21.903   8.243  1.00  0.74           H  
ATOM   6077 1HG2 ILE A 404      38.894 -24.308   7.704  1.00  0.74           H  
ATOM   6078 2HG2 ILE A 404      37.443 -25.005   6.993  1.00  0.74           H  
ATOM   6079 3HG2 ILE A 404      38.482 -23.978   6.014  1.00  0.74           H  
ATOM   6080 1HD1 ILE A 404      39.528 -20.444   6.364  1.00  0.74           H  
ATOM   6081 2HD1 ILE A 404      39.494 -22.138   5.851  1.00  0.74           H  
ATOM   6082 3HD1 ILE A 404      38.123 -21.065   5.499  1.00  0.74           H  
ATOM   6083  N   ASN A 405      35.229 -24.678   5.367  1.00  0.77           N  
ATOM   6084  CA  ASN A 405      34.457 -25.885   5.094  1.00  0.77           C  
ATOM   6085  C   ASN A 405      32.940 -25.734   5.230  1.00  0.77           C  
ATOM   6086  O   ASN A 405      32.256 -26.639   5.711  1.00  0.77           O  
ATOM   6087  CB  ASN A 405      34.996 -27.063   5.895  1.00  0.77           C  
ATOM   6088  CG  ASN A 405      36.391 -27.543   5.374  1.00  0.77           C  
ATOM   6089  OD1 ASN A 405      36.524 -27.866   4.185  1.00  0.77           O  
ATOM   6090  ND2 ASN A 405      37.389 -27.583   6.217  1.00  0.77           N  
ATOM   6091  H   ASN A 405      35.859 -24.379   4.644  1.00  0.77           H  
ATOM   6092  HA  ASN A 405      34.638 -26.126   4.055  1.00  0.77           H  
ATOM   6093 1HB  ASN A 405      35.085 -26.784   6.946  1.00  0.77           H  
ATOM   6094 2HB  ASN A 405      34.292 -27.892   5.834  1.00  0.77           H  
ATOM   6095 1HD2 ASN A 405      38.310 -27.872   5.887  1.00  0.77           H  
ATOM   6096 2HD2 ASN A 405      37.252 -27.316   7.170  1.00  0.77           H  
ATOM   6097  N   ASP A 406      32.409 -24.604   4.757  1.00  0.85           N  
ATOM   6098  CA  ASP A 406      30.967 -24.379   4.741  1.00  0.85           C  
ATOM   6099  C   ASP A 406      30.617 -23.283   3.734  1.00  0.85           C  
ATOM   6100  O   ASP A 406      31.494 -22.537   3.309  1.00  0.85           O  
ATOM   6101  CB  ASP A 406      30.435 -24.034   6.145  1.00  0.85           C  
ATOM   6102  CG  ASP A 406      28.933 -24.355   6.318  1.00  0.85           C  
ATOM   6103  OD1 ASP A 406      28.310 -24.749   5.329  1.00  0.85           O  
ATOM   6104  OD2 ASP A 406      28.429 -24.238   7.410  1.00  0.85           O  
ATOM   6105  H   ASP A 406      33.025 -23.896   4.388  1.00  0.85           H  
ATOM   6106  HA  ASP A 406      30.487 -25.289   4.433  1.00  0.85           H  
ATOM   6107 1HB  ASP A 406      30.997 -24.594   6.898  1.00  0.85           H  
ATOM   6108 2HB  ASP A 406      30.594 -22.974   6.343  1.00  0.85           H  
ATOM   6109  N   VAL A 407      29.338 -23.226   3.341  1.00  0.99           N  
ATOM   6110  CA  VAL A 407      28.811 -22.194   2.425  1.00  0.99           C  
ATOM   6111  C   VAL A 407      27.489 -21.554   2.886  1.00  0.99           C  
ATOM   6112  O   VAL A 407      26.514 -22.235   3.194  1.00  0.99           O  
ATOM   6113  CB  VAL A 407      28.652 -22.731   0.979  1.00  0.99           C  
ATOM   6114  CG1 VAL A 407      28.070 -21.698   0.101  1.00  0.99           C  
ATOM   6115  CG2 VAL A 407      29.997 -23.119   0.403  1.00  0.99           C  
ATOM   6116  H   VAL A 407      28.707 -23.901   3.778  1.00  0.99           H  
ATOM   6117  HA  VAL A 407      29.549 -21.409   2.370  1.00  0.99           H  
ATOM   6118  HB  VAL A 407      27.980 -23.587   0.986  1.00  0.99           H  
ATOM   6119 1HG1 VAL A 407      27.960 -22.104  -0.898  1.00  0.99           H  
ATOM   6120 2HG1 VAL A 407      27.108 -21.434   0.481  1.00  0.99           H  
ATOM   6121 3HG1 VAL A 407      28.719 -20.824   0.079  1.00  0.99           H  
ATOM   6122 1HG2 VAL A 407      29.864 -23.493  -0.607  1.00  0.99           H  
ATOM   6123 2HG2 VAL A 407      30.653 -22.249   0.384  1.00  0.99           H  
ATOM   6124 3HG2 VAL A 407      30.430 -23.877   1.006  1.00  0.99           H  
ATOM   6125  N   CYS A 408      27.477 -20.223   2.899  1.00  1.17           N  
ATOM   6126  CA  CYS A 408      26.357 -19.344   3.254  1.00  1.17           C  
ATOM   6127  C   CYS A 408      25.745 -19.476   4.645  1.00  1.17           C  
ATOM   6128  O   CYS A 408      24.660 -18.948   4.875  1.00  1.17           O  
ATOM   6129  CB  CYS A 408      25.214 -19.485   2.262  1.00  1.17           C  
ATOM   6130  SG  CYS A 408      25.636 -19.051   0.601  1.00  1.17           S  
ATOM   6131  H   CYS A 408      28.331 -19.765   2.619  1.00  1.17           H  
ATOM   6132  HA  CYS A 408      26.726 -18.322   3.166  1.00  1.17           H  
ATOM   6133 1HB  CYS A 408      24.836 -20.507   2.264  1.00  1.17           H  
ATOM   6134 2HB  CYS A 408      24.395 -18.837   2.573  1.00  1.17           H  
ATOM   6135  HG  CYS A 408      26.228 -17.886   0.885  1.00  1.17           H  
ATOM   6136  N   MET A 409      26.446 -20.069   5.611  1.00  1.38           N  
ATOM   6137  CA  MET A 409      25.920 -20.035   6.976  1.00  1.38           C  
ATOM   6138  C   MET A 409      26.134 -18.647   7.524  1.00  1.38           C  
ATOM   6139  O   MET A 409      25.352 -18.147   8.316  1.00  1.38           O  
ATOM   6140  CB  MET A 409      26.584 -21.060   7.882  1.00  1.38           C  
ATOM   6141  CG  MET A 409      26.005 -21.084   9.294  1.00  1.38           C  
ATOM   6142  SD  MET A 409      24.284 -21.604   9.352  1.00  1.38           S  
ATOM   6143  CE  MET A 409      23.833 -21.082  11.006  1.00  1.38           C  
ATOM   6144  H   MET A 409      27.313 -20.541   5.397  1.00  1.38           H  
ATOM   6145  HA  MET A 409      24.848 -20.227   6.950  1.00  1.38           H  
ATOM   6146 1HB  MET A 409      26.483 -22.061   7.448  1.00  1.38           H  
ATOM   6147 2HB  MET A 409      27.651 -20.847   7.957  1.00  1.38           H  
ATOM   6148 1HG  MET A 409      26.592 -21.759   9.914  1.00  1.38           H  
ATOM   6149 2HG  MET A 409      26.072 -20.086   9.718  1.00  1.38           H  
ATOM   6150 1HE  MET A 409      22.791 -21.333  11.196  1.00  1.38           H  
ATOM   6151 2HE  MET A 409      24.466 -21.588  11.734  1.00  1.38           H  
ATOM   6152 3HE  MET A 409      23.965 -20.008  11.100  1.00  1.38           H  
ATOM   6153  N   HIS A 410      27.208 -18.035   7.056  1.00  1.56           N  
ATOM   6154  CA  HIS A 410      27.684 -16.714   7.419  1.00  1.56           C  
ATOM   6155  C   HIS A 410      26.538 -15.769   7.906  1.00  1.56           C  
ATOM   6156  O   HIS A 410      26.417 -15.598   9.113  1.00  1.56           O  
ATOM   6157  CB  HIS A 410      28.600 -16.263   6.236  1.00  1.56           C  
ATOM   6158  CG  HIS A 410      29.319 -14.944   6.276  1.00  1.56           C  
ATOM   6159  ND1 HIS A 410      30.326 -14.665   7.178  1.00  1.56           N  
ATOM   6160  CD2 HIS A 410      29.254 -13.881   5.445  1.00  1.56           C  
ATOM   6161  CE1 HIS A 410      30.825 -13.465   6.918  1.00  1.56           C  
ATOM   6162  NE2 HIS A 410      30.200 -12.975   5.862  1.00  1.56           N  
ATOM   6163  H   HIS A 410      27.759 -18.553   6.389  1.00  1.56           H  
ATOM   6164  HA  HIS A 410      28.354 -16.818   8.271  1.00  1.56           H  
ATOM   6165 1HB  HIS A 410      29.402 -17.004   6.176  1.00  1.56           H  
ATOM   6166 2HB  HIS A 410      28.094 -16.349   5.289  1.00  1.56           H  
ATOM   6167  HD2 HIS A 410      28.601 -13.777   4.599  1.00  1.56           H  
ATOM   6168  HE1 HIS A 410      31.618 -12.970   7.472  1.00  1.56           H  
ATOM   6169  HE2 HIS A 410      30.391 -12.077   5.424  1.00  1.56           H  
ATOM   6170  N   PRO A 411      25.611 -15.244   7.069  1.00  1.67           N  
ATOM   6171  CA  PRO A 411      24.562 -14.294   7.449  1.00  1.67           C  
ATOM   6172  C   PRO A 411      23.534 -14.828   8.454  1.00  1.67           C  
ATOM   6173  O   PRO A 411      22.748 -14.058   8.999  1.00  1.67           O  
ATOM   6174  CB  PRO A 411      23.879 -13.990   6.114  1.00  1.67           C  
ATOM   6175  CG  PRO A 411      24.163 -15.187   5.262  1.00  1.67           C  
ATOM   6176  CD  PRO A 411      25.557 -15.607   5.653  1.00  1.67           C  
ATOM   6177  HA  PRO A 411      25.035 -13.385   7.848  1.00  1.67           H  
ATOM   6178 1HB  PRO A 411      22.801 -13.831   6.277  1.00  1.67           H  
ATOM   6179 2HB  PRO A 411      24.281 -13.057   5.692  1.00  1.67           H  
ATOM   6180 1HG  PRO A 411      23.425 -15.981   5.463  1.00  1.67           H  
ATOM   6181 2HG  PRO A 411      24.061 -14.924   4.207  1.00  1.67           H  
ATOM   6182 1HD  PRO A 411      25.659 -16.665   5.487  1.00  1.67           H  
ATOM   6183 2HD  PRO A 411      26.279 -15.019   5.090  1.00  1.67           H  
ATOM   6184  N   ALA A 412      23.476 -16.149   8.654  1.00  1.70           N  
ATOM   6185  CA  ALA A 412      22.521 -16.755   9.576  1.00  1.70           C  
ATOM   6186  C   ALA A 412      23.022 -16.668  11.015  1.00  1.70           C  
ATOM   6187  O   ALA A 412      22.313 -17.028  11.959  1.00  1.70           O  
ATOM   6188  CB  ALA A 412      22.278 -18.203   9.201  1.00  1.70           C  
ATOM   6189  H   ALA A 412      24.150 -16.771   8.218  1.00  1.70           H  
ATOM   6190  HA  ALA A 412      21.585 -16.202   9.509  1.00  1.70           H  
ATOM   6191 1HB  ALA A 412      21.552 -18.643   9.881  1.00  1.70           H  
ATOM   6192 2HB  ALA A 412      21.903 -18.257   8.180  1.00  1.70           H  
ATOM   6193 3HB  ALA A 412      23.204 -18.742   9.267  1.00  1.70           H  
ATOM   6194  N   LEU A 413      24.249 -16.195  11.167  1.00  1.67           N  
ATOM   6195  CA  LEU A 413      24.892 -16.031  12.450  1.00  1.67           C  
ATOM   6196  C   LEU A 413      24.666 -14.580  12.867  1.00  1.67           C  
ATOM   6197  O   LEU A 413      24.297 -13.760  12.036  1.00  1.67           O  
ATOM   6198  CB  LEU A 413      26.372 -16.366  12.292  1.00  1.67           C  
ATOM   6199  CG  LEU A 413      26.631 -17.763  11.725  1.00  1.67           C  
ATOM   6200  CD1 LEU A 413      28.101 -17.940  11.474  1.00  1.67           C  
ATOM   6201  CD2 LEU A 413      26.110 -18.802  12.689  1.00  1.67           C  
ATOM   6202  H   LEU A 413      24.791 -15.934  10.340  1.00  1.67           H  
ATOM   6203  HA  LEU A 413      24.432 -16.696  13.178  1.00  1.67           H  
ATOM   6204 1HB  LEU A 413      26.826 -15.657  11.620  1.00  1.67           H  
ATOM   6205 2HB  LEU A 413      26.860 -16.291  13.260  1.00  1.67           H  
ATOM   6206  HG  LEU A 413      26.115 -17.862  10.769  1.00  1.67           H  
ATOM   6207 1HD1 LEU A 413      28.278 -18.930  11.052  1.00  1.67           H  
ATOM   6208 2HD1 LEU A 413      28.435 -17.177  10.768  1.00  1.67           H  
ATOM   6209 3HD1 LEU A 413      28.648 -17.839  12.408  1.00  1.67           H  
ATOM   6210 1HD2 LEU A 413      26.288 -19.795  12.282  1.00  1.67           H  
ATOM   6211 2HD2 LEU A 413      26.627 -18.704  13.643  1.00  1.67           H  
ATOM   6212 3HD2 LEU A 413      25.041 -18.652  12.839  1.00  1.67           H  
ATOM   6213  N   HIS A 414      24.820 -14.253  14.143  1.00  1.59           N  
ATOM   6214  CA  HIS A 414      24.645 -12.852  14.550  1.00  1.59           C  
ATOM   6215  C   HIS A 414      25.907 -12.085  14.906  1.00  1.59           C  
ATOM   6216  O   HIS A 414      26.105 -10.972  14.442  1.00  1.59           O  
ATOM   6217  CB  HIS A 414      23.684 -12.733  15.719  1.00  1.59           C  
ATOM   6218  CG  HIS A 414      23.503 -11.311  16.200  1.00  1.59           C  
ATOM   6219  ND1 HIS A 414      24.249 -10.772  17.236  1.00  1.59           N  
ATOM   6220  CD2 HIS A 414      22.695 -10.320  15.767  1.00  1.59           C  
ATOM   6221  CE1 HIS A 414      23.877  -9.525  17.434  1.00  1.59           C  
ATOM   6222  NE2 HIS A 414      22.944  -9.216  16.549  1.00  1.59           N  
ATOM   6223  H   HIS A 414      25.075 -14.955  14.820  1.00  1.59           H  
ATOM   6224  HA  HIS A 414      24.191 -12.307  13.722  1.00  1.59           H  
ATOM   6225 1HB  HIS A 414      22.705 -13.131  15.440  1.00  1.59           H  
ATOM   6226 2HB  HIS A 414      24.055 -13.325  16.554  1.00  1.59           H  
ATOM   6227  HD1 HIS A 414      24.997 -11.243  17.777  1.00  1.59           H  
ATOM   6228  HD2 HIS A 414      21.957 -10.266  14.976  1.00  1.59           H  
ATOM   6229  HE1 HIS A 414      24.338  -8.946  18.223  1.00  1.59           H  
ATOM   6230  N   ASP A 415      26.737 -12.639  15.773  1.00  1.50           N  
ATOM   6231  CA  ASP A 415      27.882 -11.883  16.270  1.00  1.50           C  
ATOM   6232  C   ASP A 415      28.943 -11.539  15.217  1.00  1.50           C  
ATOM   6233  O   ASP A 415      29.707 -10.586  15.384  1.00  1.50           O  
ATOM   6234  CB  ASP A 415      28.508 -12.632  17.429  1.00  1.50           C  
ATOM   6235  CG  ASP A 415      27.592 -12.615  18.670  1.00  1.50           C  
ATOM   6236  OD1 ASP A 415      26.602 -11.878  18.680  1.00  1.50           O  
ATOM   6237  OD2 ASP A 415      27.868 -13.346  19.584  1.00  1.50           O  
ATOM   6238  H   ASP A 415      26.563 -13.571  16.115  1.00  1.50           H  
ATOM   6239  HA  ASP A 415      27.502 -10.939  16.660  1.00  1.50           H  
ATOM   6240 1HB  ASP A 415      28.700 -13.665  17.138  1.00  1.50           H  
ATOM   6241 2HB  ASP A 415      29.466 -12.177  17.685  1.00  1.50           H  
ATOM   6242  N   ALA A 416      29.040 -12.355  14.173  1.00  1.41           N  
ATOM   6243  CA  ALA A 416      30.021 -12.132  13.123  1.00  1.41           C  
ATOM   6244  C   ALA A 416      29.610 -10.935  12.257  1.00  1.41           C  
ATOM   6245  O   ALA A 416      28.434 -10.591  12.223  1.00  1.41           O  
ATOM   6246  CB  ALA A 416      30.160 -13.381  12.269  1.00  1.41           C  
ATOM   6247  H   ALA A 416      28.390 -13.120  14.094  1.00  1.41           H  
ATOM   6248  HA  ALA A 416      30.968 -11.919  13.607  1.00  1.41           H  
ATOM   6249 1HB  ALA A 416      30.902 -13.224  11.489  1.00  1.41           H  
ATOM   6250 2HB  ALA A 416      30.463 -14.216  12.895  1.00  1.41           H  
ATOM   6251 3HB  ALA A 416      29.216 -13.608  11.816  1.00  1.41           H  
ATOM   6252  N   PRO A 417      30.552 -10.183  11.674  1.00  1.34           N  
ATOM   6253  CA  PRO A 417      30.299  -9.155  10.681  1.00  1.34           C  
ATOM   6254  C   PRO A 417      29.901  -9.783   9.351  1.00  1.34           C  
ATOM   6255  O   PRO A 417      30.474 -10.811   8.986  1.00  1.34           O  
ATOM   6256  CB  PRO A 417      31.642  -8.442  10.614  1.00  1.34           C  
ATOM   6257  CG  PRO A 417      32.666  -9.480  11.023  1.00  1.34           C  
ATOM   6258  CD  PRO A 417      31.970 -10.344  12.042  1.00  1.34           C  
ATOM   6259  HA  PRO A 417      29.503  -8.486  11.054  1.00  1.34           H  
ATOM   6260 1HB  PRO A 417      31.820  -8.161   9.590  1.00  1.34           H  
ATOM   6261 2HB  PRO A 417      31.647  -7.529  11.238  1.00  1.34           H  
ATOM   6262 1HG  PRO A 417      33.003 -10.045  10.141  1.00  1.34           H  
ATOM   6263 2HG  PRO A 417      33.556  -8.978  11.436  1.00  1.34           H  
ATOM   6264 1HD  PRO A 417      32.312 -11.376  11.906  1.00  1.34           H  
ATOM   6265 2HD  PRO A 417      32.149  -9.968  13.066  1.00  1.34           H  
ATOM   6266  N   PHE A 418      29.013  -9.139   8.578  1.00  1.28           N  
ATOM   6267  CA  PHE A 418      28.647  -9.691   7.263  1.00  1.28           C  
ATOM   6268  C   PHE A 418      28.763  -8.726   6.078  1.00  1.28           C  
ATOM   6269  O   PHE A 418      28.352  -9.067   4.967  1.00  1.28           O  
ATOM   6270  CB  PHE A 418      27.215 -10.207   7.296  1.00  1.28           C  
ATOM   6271  CG  PHE A 418      27.024 -11.146   8.398  1.00  1.28           C  
ATOM   6272  CD1 PHE A 418      26.145 -10.879   9.383  1.00  1.28           C  
ATOM   6273  CD2 PHE A 418      27.788 -12.246   8.492  1.00  1.28           C  
ATOM   6274  CE1 PHE A 418      26.021 -11.709  10.440  1.00  1.28           C  
ATOM   6275  CE2 PHE A 418      27.696 -13.072   9.535  1.00  1.28           C  
ATOM   6276  CZ  PHE A 418      26.804 -12.808  10.514  1.00  1.28           C  
ATOM   6277  H   PHE A 418      28.554  -8.303   8.912  1.00  1.28           H  
ATOM   6278  HA  PHE A 418      29.309 -10.533   7.062  1.00  1.28           H  
ATOM   6279 1HB  PHE A 418      26.518  -9.376   7.416  1.00  1.28           H  
ATOM   6280 2HB  PHE A 418      26.982 -10.716   6.360  1.00  1.28           H  
ATOM   6281  HD1 PHE A 418      25.552  -9.998   9.313  1.00  1.28           H  
ATOM   6282  HD2 PHE A 418      28.490 -12.433   7.730  1.00  1.28           H  
ATOM   6283  HE1 PHE A 418      25.305 -11.492  11.240  1.00  1.28           H  
ATOM   6284  HE2 PHE A 418      28.337 -13.953   9.591  1.00  1.28           H  
ATOM   6285  HZ  PHE A 418      26.721 -13.455  11.354  1.00  1.28           H  
ATOM   6286  N   GLY A 419      29.247  -7.515   6.316  1.00  1.24           N  
ATOM   6287  CA  GLY A 419      29.271  -6.508   5.256  1.00  1.24           C  
ATOM   6288  C   GLY A 419      30.488  -6.597   4.350  1.00  1.24           C  
ATOM   6289  O   GLY A 419      31.298  -7.513   4.469  1.00  1.24           O  
ATOM   6290  H   GLY A 419      29.595  -7.290   7.229  1.00  1.24           H  
ATOM   6291 1HA  GLY A 419      28.369  -6.613   4.652  1.00  1.24           H  
ATOM   6292 2HA  GLY A 419      29.225  -5.517   5.706  1.00  1.24           H  
ATOM   6293  N   GLY A 420      30.618  -5.630   3.445  1.00  1.20           N  
ATOM   6294  CA  GLY A 420      31.721  -5.618   2.491  1.00  1.20           C  
ATOM   6295  C   GLY A 420      32.864  -4.667   2.850  1.00  1.20           C  
ATOM   6296  O   GLY A 420      32.917  -4.088   3.946  1.00  1.20           O  
ATOM   6297  H   GLY A 420      29.924  -4.894   3.403  1.00  1.20           H  
ATOM   6298 1HA  GLY A 420      32.115  -6.629   2.382  1.00  1.20           H  
ATOM   6299 2HA  GLY A 420      31.329  -5.339   1.514  1.00  1.20           H  
ATOM   6300  N   ILE A 421      33.781  -4.538   1.890  1.00  1.17           N  
ATOM   6301  CA  ILE A 421      34.980  -3.703   1.969  1.00  1.17           C  
ATOM   6302  C   ILE A 421      35.146  -2.790   0.742  1.00  1.17           C  
ATOM   6303  O   ILE A 421      35.063  -3.254  -0.407  1.00  1.17           O  
ATOM   6304  CB  ILE A 421      36.245  -4.589   2.103  1.00  1.17           C  
ATOM   6305  CG1 ILE A 421      36.176  -5.436   3.362  1.00  1.17           C  
ATOM   6306  CG2 ILE A 421      37.523  -3.746   2.093  1.00  1.17           C  
ATOM   6307  CD1 ILE A 421      37.291  -6.419   3.451  1.00  1.17           C  
ATOM   6308  H   ILE A 421      33.619  -5.064   1.040  1.00  1.17           H  
ATOM   6309  HA  ILE A 421      34.898  -3.066   2.851  1.00  1.17           H  
ATOM   6310  HB  ILE A 421      36.274  -5.277   1.266  1.00  1.17           H  
ATOM   6311 1HG1 ILE A 421      36.203  -4.786   4.237  1.00  1.17           H  
ATOM   6312 2HG1 ILE A 421      35.249  -5.999   3.374  1.00  1.17           H  
ATOM   6313 1HG2 ILE A 421      38.390  -4.403   2.169  1.00  1.17           H  
ATOM   6314 2HG2 ILE A 421      37.586  -3.179   1.168  1.00  1.17           H  
ATOM   6315 3HG2 ILE A 421      37.511  -3.061   2.939  1.00  1.17           H  
ATOM   6316 1HD1 ILE A 421      37.193  -6.997   4.368  1.00  1.17           H  
ATOM   6317 2HD1 ILE A 421      37.262  -7.085   2.588  1.00  1.17           H  
ATOM   6318 3HD1 ILE A 421      38.224  -5.885   3.462  1.00  1.17           H  
ATOM   6319  N   GLY A 422      35.406  -1.504   0.969  1.00  1.14           N  
ATOM   6320  CA  GLY A 422      35.659  -0.583  -0.138  1.00  1.14           C  
ATOM   6321  C   GLY A 422      34.461  -0.477  -1.062  1.00  1.14           C  
ATOM   6322  O   GLY A 422      33.369  -0.111  -0.638  1.00  1.14           O  
ATOM   6323  H   GLY A 422      35.414  -1.166   1.922  1.00  1.14           H  
ATOM   6324 1HA  GLY A 422      35.902   0.403   0.260  1.00  1.14           H  
ATOM   6325 2HA  GLY A 422      36.528  -0.924  -0.698  1.00  1.14           H  
ATOM   6326  N   ALA A 423      34.656  -0.813  -2.333  1.00  1.11           N  
ATOM   6327  CA  ALA A 423      33.583  -0.737  -3.319  1.00  1.11           C  
ATOM   6328  C   ALA A 423      32.379  -1.583  -2.907  1.00  1.11           C  
ATOM   6329  O   ALA A 423      31.251  -1.277  -3.288  1.00  1.11           O  
ATOM   6330  CB  ALA A 423      34.079  -1.206  -4.677  1.00  1.11           C  
ATOM   6331  H   ALA A 423      35.573  -1.121  -2.622  1.00  1.11           H  
ATOM   6332  HA  ALA A 423      33.261   0.301  -3.388  1.00  1.11           H  
ATOM   6333 1HB  ALA A 423      33.275  -1.122  -5.409  1.00  1.11           H  
ATOM   6334 2HB  ALA A 423      34.921  -0.589  -4.991  1.00  1.11           H  
ATOM   6335 3HB  ALA A 423      34.398  -2.247  -4.610  1.00  1.11           H  
ATOM   6336  N   SER A 424      32.629  -2.672  -2.173  1.00  1.08           N  
ATOM   6337  CA  SER A 424      31.580  -3.585  -1.741  1.00  1.08           C  
ATOM   6338  C   SER A 424      30.873  -3.139  -0.449  1.00  1.08           C  
ATOM   6339  O   SER A 424      29.930  -3.799   0.004  1.00  1.08           O  
ATOM   6340  CB  SER A 424      32.150  -4.975  -1.570  1.00  1.08           C  
ATOM   6341  OG  SER A 424      33.064  -5.013  -0.522  1.00  1.08           O  
ATOM   6342  H   SER A 424      33.582  -2.854  -1.854  1.00  1.08           H  
ATOM   6343  HA  SER A 424      30.829  -3.633  -2.532  1.00  1.08           H  
ATOM   6344 1HB  SER A 424      31.351  -5.668  -1.388  1.00  1.08           H  
ATOM   6345 2HB  SER A 424      32.642  -5.285  -2.492  1.00  1.08           H  
ATOM   6346  HG  SER A 424      33.816  -4.442  -0.809  1.00  1.08           H  
ATOM   6347  N   GLY A 425      31.340  -2.069   0.200  1.00  1.05           N  
ATOM   6348  CA  GLY A 425      30.672  -1.686   1.434  1.00  1.05           C  
ATOM   6349  C   GLY A 425      31.531  -1.046   2.524  1.00  1.05           C  
ATOM   6350  O   GLY A 425      32.758  -0.940   2.438  1.00  1.05           O  
ATOM   6351  H   GLY A 425      32.106  -1.506  -0.165  1.00  1.05           H  
ATOM   6352 1HA  GLY A 425      29.863  -1.002   1.184  1.00  1.05           H  
ATOM   6353 2HA  GLY A 425      30.194  -2.566   1.858  1.00  1.05           H  
ATOM   6354  N   MET A 426      30.831  -0.586   3.553  1.00  1.01           N  
ATOM   6355  CA  MET A 426      31.425   0.087   4.699  1.00  1.01           C  
ATOM   6356  C   MET A 426      30.501   0.022   5.908  1.00  1.01           C  
ATOM   6357  O   MET A 426      29.291   0.189   5.769  1.00  1.01           O  
ATOM   6358  CB  MET A 426      31.696   1.533   4.313  1.00  1.01           C  
ATOM   6359  CG  MET A 426      30.425   2.272   3.914  1.00  1.01           C  
ATOM   6360  SD  MET A 426      30.717   3.893   3.215  1.00  1.01           S  
ATOM   6361  CE  MET A 426      31.529   3.460   1.677  1.00  1.01           C  
ATOM   6362  H   MET A 426      29.828  -0.764   3.529  1.00  1.01           H  
ATOM   6363  HA  MET A 426      32.359  -0.415   4.955  1.00  1.01           H  
ATOM   6364 1HB  MET A 426      32.146   2.061   5.152  1.00  1.01           H  
ATOM   6365 2HB  MET A 426      32.402   1.569   3.476  1.00  1.01           H  
ATOM   6366 1HG  MET A 426      29.885   1.682   3.189  1.00  1.01           H  
ATOM   6367 2HG  MET A 426      29.793   2.389   4.791  1.00  1.01           H  
ATOM   6368 1HE  MET A 426      31.763   4.370   1.123  1.00  1.01           H  
ATOM   6369 2HE  MET A 426      32.452   2.920   1.894  1.00  1.01           H  
ATOM   6370 3HE  MET A 426      30.887   2.829   1.078  1.00  1.01           H  
ATOM   6371  N   GLY A 427      31.074  -0.121   7.104  1.00  0.97           N  
ATOM   6372  CA  GLY A 427      30.279  -0.150   8.339  1.00  0.97           C  
ATOM   6373  C   GLY A 427      29.659  -1.541   8.502  1.00  0.97           C  
ATOM   6374  O   GLY A 427      29.844  -2.395   7.630  1.00  0.97           O  
ATOM   6375  H   GLY A 427      32.078  -0.237   7.160  1.00  0.97           H  
ATOM   6376 1HA  GLY A 427      30.915   0.077   9.198  1.00  0.97           H  
ATOM   6377 2HA  GLY A 427      29.502   0.614   8.311  1.00  0.97           H  
ATOM   6378  N   ARG A 428      28.953  -1.784   9.611  1.00  0.94           N  
ATOM   6379  CA  ARG A 428      28.337  -3.099   9.862  1.00  0.94           C  
ATOM   6380  C   ARG A 428      26.914  -3.017  10.434  1.00  0.94           C  
ATOM   6381  O   ARG A 428      26.564  -2.027  11.072  1.00  0.94           O  
ATOM   6382  CB  ARG A 428      29.244  -3.913  10.781  1.00  0.94           C  
ATOM   6383  CG  ARG A 428      30.617  -4.289  10.160  1.00  0.94           C  
ATOM   6384  CD  ARG A 428      30.418  -5.304   9.098  1.00  0.94           C  
ATOM   6385  NE  ARG A 428      31.658  -5.799   8.497  1.00  0.94           N  
ATOM   6386  CZ  ARG A 428      32.269  -5.311   7.391  1.00  0.94           C  
ATOM   6387  NH1 ARG A 428      31.766  -4.301   6.717  1.00  0.94           N  
ATOM   6388  NH2 ARG A 428      33.385  -5.875   6.961  1.00  0.94           N  
ATOM   6389  H   ARG A 428      28.836  -1.041  10.290  1.00  0.94           H  
ATOM   6390  HA  ARG A 428      28.271  -3.625   8.906  1.00  0.94           H  
ATOM   6391 1HB  ARG A 428      29.441  -3.340  11.690  1.00  0.94           H  
ATOM   6392 2HB  ARG A 428      28.740  -4.833  11.082  1.00  0.94           H  
ATOM   6393 1HG  ARG A 428      31.128  -3.437   9.744  1.00  0.94           H  
ATOM   6394 2HG  ARG A 428      31.248  -4.733  10.934  1.00  0.94           H  
ATOM   6395 1HD  ARG A 428      29.891  -6.149   9.525  1.00  0.94           H  
ATOM   6396 2HD  ARG A 428      29.807  -4.873   8.300  1.00  0.94           H  
ATOM   6397  HE  ARG A 428      32.118  -6.563   8.960  1.00  0.94           H  
ATOM   6398 1HH1 ARG A 428      30.909  -3.821   7.032  1.00  0.94           H  
ATOM   6399 2HH1 ARG A 428      32.233  -3.992   5.851  1.00  0.94           H  
ATOM   6400 1HH2 ARG A 428      33.793  -6.659   7.458  1.00  0.94           H  
ATOM   6401 2HH2 ARG A 428      33.827  -5.513   6.126  1.00  0.94           H  
ATOM   6402  N   TYR A 429      26.101  -4.075  10.248  1.00  0.92           N  
ATOM   6403  CA  TYR A 429      24.743  -4.098  10.831  1.00  0.92           C  
ATOM   6404  C   TYR A 429      24.550  -5.008  12.040  1.00  0.92           C  
ATOM   6405  O   TYR A 429      23.592  -4.821  12.788  1.00  0.92           O  
ATOM   6406  CB  TYR A 429      23.703  -4.640   9.867  1.00  0.92           C  
ATOM   6407  CG  TYR A 429      23.525  -3.979   8.608  1.00  0.92           C  
ATOM   6408  CD1 TYR A 429      22.991  -4.705   7.570  1.00  0.92           C  
ATOM   6409  CD2 TYR A 429      23.887  -2.695   8.445  1.00  0.92           C  
ATOM   6410  CE1 TYR A 429      22.811  -4.130   6.358  1.00  0.92           C  
ATOM   6411  CE2 TYR A 429      23.723  -2.130   7.237  1.00  0.92           C  
ATOM   6412  CZ  TYR A 429      23.183  -2.828   6.184  1.00  0.92           C  
ATOM   6413  OH  TYR A 429      23.009  -2.216   4.961  1.00  0.92           O  
ATOM   6414  H   TYR A 429      26.411  -4.851   9.676  1.00  0.92           H  
ATOM   6415  HA  TYR A 429      24.484  -3.082  11.133  1.00  0.92           H  
ATOM   6416 1HB  TYR A 429      23.954  -5.674   9.662  1.00  0.92           H  
ATOM   6417 2HB  TYR A 429      22.737  -4.645  10.361  1.00  0.92           H  
ATOM   6418  HD1 TYR A 429      22.717  -5.736   7.732  1.00  0.92           H  
ATOM   6419  HD2 TYR A 429      24.309  -2.121   9.275  1.00  0.92           H  
ATOM   6420  HE1 TYR A 429      22.384  -4.699   5.545  1.00  0.92           H  
ATOM   6421  HE2 TYR A 429      24.008  -1.111   7.100  1.00  0.92           H  
ATOM   6422  HH  TYR A 429      22.624  -2.854   4.331  1.00  0.92           H  
ATOM   6423  N   HIS A 430      25.409  -6.013  12.223  1.00  0.90           N  
ATOM   6424  CA  HIS A 430      25.172  -7.019  13.275  1.00  0.90           C  
ATOM   6425  C   HIS A 430      26.205  -6.980  14.397  1.00  0.90           C  
ATOM   6426  O   HIS A 430      27.248  -6.325  14.290  1.00  0.90           O  
ATOM   6427  CB  HIS A 430      25.127  -8.442  12.684  1.00  0.90           C  
ATOM   6428  CG  HIS A 430      24.025  -8.668  11.705  1.00  0.90           C  
ATOM   6429  ND1 HIS A 430      24.119  -8.276  10.392  1.00  0.90           N  
ATOM   6430  CD2 HIS A 430      22.800  -9.230  11.840  1.00  0.90           C  
ATOM   6431  CE1 HIS A 430      23.009  -8.587   9.759  1.00  0.90           C  
ATOM   6432  NE2 HIS A 430      22.192  -9.159  10.614  1.00  0.90           N  
ATOM   6433  H   HIS A 430      26.203  -6.109  11.612  1.00  0.90           H  
ATOM   6434  HA  HIS A 430      24.204  -6.833  13.737  1.00  0.90           H  
ATOM   6435 1HB  HIS A 430      26.086  -8.704  12.224  1.00  0.90           H  
ATOM   6436 2HB  HIS A 430      24.959  -9.137  13.491  1.00  0.90           H  
ATOM   6437  HD2 HIS A 430      22.368  -9.640  12.747  1.00  0.90           H  
ATOM   6438  HE1 HIS A 430      22.789  -8.384   8.710  1.00  0.90           H  
ATOM   6439  HE2 HIS A 430      21.226  -9.458  10.381  1.00  0.90           H  
ATOM   6440  N   GLY A 431      25.873  -7.628  15.512  1.00  0.88           N  
ATOM   6441  CA  GLY A 431      26.793  -7.749  16.635  1.00  0.88           C  
ATOM   6442  C   GLY A 431      26.971  -6.422  17.339  1.00  0.88           C  
ATOM   6443  O   GLY A 431      26.246  -5.454  17.071  1.00  0.88           O  
ATOM   6444  H   GLY A 431      24.980  -8.109  15.561  1.00  0.88           H  
ATOM   6445 1HA  GLY A 431      26.441  -8.497  17.340  1.00  0.88           H  
ATOM   6446 2HA  GLY A 431      27.759  -8.104  16.266  1.00  0.88           H  
ATOM   6447  N   ARG A 432      27.962  -6.363  18.221  1.00  0.85           N  
ATOM   6448  CA  ARG A 432      28.243  -5.135  18.945  1.00  0.85           C  
ATOM   6449  C   ARG A 432      28.589  -4.019  17.971  1.00  0.85           C  
ATOM   6450  O   ARG A 432      28.249  -2.861  18.197  1.00  0.85           O  
ATOM   6451  CB  ARG A 432      29.391  -5.311  19.915  1.00  0.85           C  
ATOM   6452  CG  ARG A 432      29.626  -4.084  20.792  1.00  0.85           C  
ATOM   6453  CD  ARG A 432      30.784  -4.244  21.714  1.00  0.85           C  
ATOM   6454  NE  ARG A 432      30.954  -3.069  22.559  1.00  0.85           N  
ATOM   6455  CZ  ARG A 432      30.338  -2.906  23.746  1.00  0.85           C  
ATOM   6456  NH1 ARG A 432      29.562  -3.861  24.193  1.00  0.85           N  
ATOM   6457  NH2 ARG A 432      30.518  -1.810  24.457  1.00  0.85           N  
ATOM   6458  H   ARG A 432      28.520  -7.189  18.399  1.00  0.85           H  
ATOM   6459  HA  ARG A 432      27.351  -4.850  19.502  1.00  0.85           H  
ATOM   6460 1HB  ARG A 432      29.189  -6.159  20.568  1.00  0.85           H  
ATOM   6461 2HB  ARG A 432      30.310  -5.517  19.368  1.00  0.85           H  
ATOM   6462 1HG  ARG A 432      29.816  -3.234  20.150  1.00  0.85           H  
ATOM   6463 2HG  ARG A 432      28.735  -3.888  21.392  1.00  0.85           H  
ATOM   6464 1HD  ARG A 432      30.625  -5.109  22.357  1.00  0.85           H  
ATOM   6465 2HD  ARG A 432      31.696  -4.381  21.133  1.00  0.85           H  
ATOM   6466  HE  ARG A 432      31.557  -2.324  22.234  1.00  0.85           H  
ATOM   6467 1HH1 ARG A 432      29.448  -4.704  23.656  1.00  0.85           H  
ATOM   6468 2HH1 ARG A 432      29.089  -3.767  25.103  1.00  0.85           H  
ATOM   6469 1HH2 ARG A 432      31.134  -1.081  24.122  1.00  0.85           H  
ATOM   6470 2HH2 ARG A 432      30.055  -1.700  25.353  1.00  0.85           H  
ATOM   6471  N   GLU A 433      29.295  -4.362  16.887  1.00  0.82           N  
ATOM   6472  CA  GLU A 433      29.705  -3.349  15.929  1.00  0.82           C  
ATOM   6473  C   GLU A 433      28.489  -2.669  15.311  1.00  0.82           C  
ATOM   6474  O   GLU A 433      28.495  -1.451  15.140  1.00  0.82           O  
ATOM   6475  CB  GLU A 433      30.606  -3.955  14.855  1.00  0.82           C  
ATOM   6476  CG  GLU A 433      31.987  -4.375  15.368  1.00  0.82           C  
ATOM   6477  CD  GLU A 433      32.878  -4.999  14.308  1.00  0.82           C  
ATOM   6478  OE1 GLU A 433      32.422  -5.216  13.211  1.00  0.82           O  
ATOM   6479  OE2 GLU A 433      34.019  -5.260  14.607  1.00  0.82           O  
ATOM   6480  H   GLU A 433      29.535  -5.329  16.731  1.00  0.82           H  
ATOM   6481  HA  GLU A 433      30.279  -2.589  16.459  1.00  0.82           H  
ATOM   6482 1HB  GLU A 433      30.118  -4.835  14.427  1.00  0.82           H  
ATOM   6483 2HB  GLU A 433      30.747  -3.236  14.048  1.00  0.82           H  
ATOM   6484 1HG  GLU A 433      32.488  -3.496  15.776  1.00  0.82           H  
ATOM   6485 2HG  GLU A 433      31.850  -5.086  16.183  1.00  0.82           H  
ATOM   6486  N   GLY A 434      27.424  -3.436  15.034  1.00  0.79           N  
ATOM   6487  CA  GLY A 434      26.191  -2.864  14.510  1.00  0.79           C  
ATOM   6488  C   GLY A 434      25.670  -1.821  15.490  1.00  0.79           C  
ATOM   6489  O   GLY A 434      25.489  -0.648  15.151  1.00  0.79           O  
ATOM   6490  H   GLY A 434      27.469  -4.447  15.155  1.00  0.79           H  
ATOM   6491 1HA  GLY A 434      26.367  -2.411  13.536  1.00  0.79           H  
ATOM   6492 2HA  GLY A 434      25.450  -3.653  14.387  1.00  0.79           H  
ATOM   6493  N   PHE A 435      25.518  -2.227  16.744  1.00  0.77           N  
ATOM   6494  CA  PHE A 435      25.066  -1.304  17.778  1.00  0.77           C  
ATOM   6495  C   PHE A 435      25.887  -0.026  17.786  1.00  0.77           C  
ATOM   6496  O   PHE A 435      25.343   1.084  17.844  1.00  0.77           O  
ATOM   6497  CB  PHE A 435      25.177  -1.945  19.141  1.00  0.77           C  
ATOM   6498  CG  PHE A 435      24.954  -0.996  20.276  1.00  0.77           C  
ATOM   6499  CD1 PHE A 435      23.702  -0.694  20.738  1.00  0.77           C  
ATOM   6500  CD2 PHE A 435      26.047  -0.395  20.889  1.00  0.77           C  
ATOM   6501  CE1 PHE A 435      23.532   0.179  21.804  1.00  0.77           C  
ATOM   6502  CE2 PHE A 435      25.886   0.484  21.932  1.00  0.77           C  
ATOM   6503  CZ  PHE A 435      24.624   0.771  22.395  1.00  0.77           C  
ATOM   6504  H   PHE A 435      25.721  -3.207  16.969  1.00  0.77           H  
ATOM   6505  HA  PHE A 435      24.022  -1.050  17.585  1.00  0.77           H  
ATOM   6506 1HB  PHE A 435      24.450  -2.732  19.205  1.00  0.77           H  
ATOM   6507 2HB  PHE A 435      26.147  -2.396  19.269  1.00  0.77           H  
ATOM   6508  HD1 PHE A 435      22.846  -1.159  20.262  1.00  0.77           H  
ATOM   6509  HD2 PHE A 435      27.043  -0.633  20.533  1.00  0.77           H  
ATOM   6510  HE1 PHE A 435      22.537   0.395  22.177  1.00  0.77           H  
ATOM   6511  HE2 PHE A 435      26.757   0.939  22.400  1.00  0.77           H  
ATOM   6512  HZ  PHE A 435      24.491   1.458  23.229  1.00  0.77           H  
ATOM   6513  N   LEU A 436      27.208  -0.179  17.765  1.00  0.76           N  
ATOM   6514  CA  LEU A 436      28.086   0.969  17.810  1.00  0.76           C  
ATOM   6515  C   LEU A 436      27.909   1.859  16.577  1.00  0.76           C  
ATOM   6516  O   LEU A 436      27.931   3.081  16.701  1.00  0.76           O  
ATOM   6517  CB  LEU A 436      29.526   0.492  17.954  1.00  0.76           C  
ATOM   6518  CG  LEU A 436      29.829  -0.182  19.309  1.00  0.76           C  
ATOM   6519  CD1 LEU A 436      31.222  -0.771  19.282  1.00  0.76           C  
ATOM   6520  CD2 LEU A 436      29.674   0.826  20.418  1.00  0.76           C  
ATOM   6521  H   LEU A 436      27.604  -1.119  17.724  1.00  0.76           H  
ATOM   6522  HA  LEU A 436      27.832   1.552  18.692  1.00  0.76           H  
ATOM   6523 1HB  LEU A 436      29.729  -0.229  17.166  1.00  0.76           H  
ATOM   6524 2HB  LEU A 436      30.194   1.340  17.834  1.00  0.76           H  
ATOM   6525  HG  LEU A 436      29.130  -0.986  19.471  1.00  0.76           H  
ATOM   6526 1HD1 LEU A 436      31.430  -1.256  20.229  1.00  0.76           H  
ATOM   6527 2HD1 LEU A 436      31.288  -1.502  18.477  1.00  0.76           H  
ATOM   6528 3HD1 LEU A 436      31.947   0.023  19.115  1.00  0.76           H  
ATOM   6529 1HD2 LEU A 436      29.872   0.343  21.378  1.00  0.76           H  
ATOM   6530 2HD2 LEU A 436      30.379   1.639  20.263  1.00  0.76           H  
ATOM   6531 3HD2 LEU A 436      28.658   1.220  20.416  1.00  0.76           H  
ATOM   6532  N   GLU A 437      27.664   1.265  15.404  1.00  0.76           N  
ATOM   6533  CA  GLU A 437      27.468   2.024  14.167  1.00  0.76           C  
ATOM   6534  C   GLU A 437      26.289   2.989  14.270  1.00  0.76           C  
ATOM   6535  O   GLU A 437      26.317   4.082  13.700  1.00  0.76           O  
ATOM   6536  CB  GLU A 437      27.242   1.084  12.976  1.00  0.76           C  
ATOM   6537  CG  GLU A 437      27.074   1.773  11.654  1.00  0.76           C  
ATOM   6538  CD  GLU A 437      28.313   2.486  11.139  1.00  0.76           C  
ATOM   6539  OE1 GLU A 437      29.408   2.080  11.459  1.00  0.76           O  
ATOM   6540  OE2 GLU A 437      28.149   3.462  10.429  1.00  0.76           O  
ATOM   6541  H   GLU A 437      27.655   0.244  15.353  1.00  0.76           H  
ATOM   6542  HA  GLU A 437      28.368   2.609  13.983  1.00  0.76           H  
ATOM   6543 1HB  GLU A 437      28.070   0.378  12.900  1.00  0.76           H  
ATOM   6544 2HB  GLU A 437      26.341   0.503  13.139  1.00  0.76           H  
ATOM   6545 1HG  GLU A 437      26.778   1.012  10.937  1.00  0.76           H  
ATOM   6546 2HG  GLU A 437      26.251   2.480  11.745  1.00  0.76           H  
ATOM   6547  N   PHE A 438      25.258   2.593  15.012  1.00  0.77           N  
ATOM   6548  CA  PHE A 438      24.065   3.421  15.131  1.00  0.77           C  
ATOM   6549  C   PHE A 438      23.997   4.197  16.455  1.00  0.77           C  
ATOM   6550  O   PHE A 438      22.926   4.719  16.817  1.00  0.77           O  
ATOM   6551  CB  PHE A 438      22.828   2.554  15.008  1.00  0.77           C  
ATOM   6552  CG  PHE A 438      22.779   1.817  13.752  1.00  0.77           C  
ATOM   6553  CD1 PHE A 438      23.019   0.462  13.739  1.00  0.77           C  
ATOM   6554  CD2 PHE A 438      22.547   2.454  12.578  1.00  0.77           C  
ATOM   6555  CE1 PHE A 438      23.014  -0.257  12.559  1.00  0.77           C  
ATOM   6556  CE2 PHE A 438      22.534   1.758  11.415  1.00  0.77           C  
ATOM   6557  CZ  PHE A 438      22.768   0.391  11.388  1.00  0.77           C  
ATOM   6558  H   PHE A 438      25.300   1.666  15.449  1.00  0.77           H  
ATOM   6559  HA  PHE A 438      24.069   4.143  14.313  1.00  0.77           H  
ATOM   6560 1HB  PHE A 438      22.802   1.835  15.835  1.00  0.77           H  
ATOM   6561 2HB  PHE A 438      21.948   3.163  15.069  1.00  0.77           H  
ATOM   6562  HD1 PHE A 438      23.217  -0.037  14.683  1.00  0.77           H  
ATOM   6563  HD2 PHE A 438      22.371   3.533  12.572  1.00  0.77           H  
ATOM   6564  HE1 PHE A 438      23.212  -1.329  12.569  1.00  0.77           H  
ATOM   6565  HE2 PHE A 438      22.347   2.296  10.517  1.00  0.77           H  
ATOM   6566  HZ  PHE A 438      22.764  -0.157  10.446  1.00  0.77           H  
ATOM   6567  N   SER A 439      25.128   4.268  17.161  1.00  0.80           N  
ATOM   6568  CA  SER A 439      25.228   4.955  18.442  1.00  0.80           C  
ATOM   6569  C   SER A 439      26.322   6.018  18.391  1.00  0.80           C  
ATOM   6570  O   SER A 439      27.178   6.007  17.505  1.00  0.80           O  
ATOM   6571  CB  SER A 439      25.553   3.961  19.540  1.00  0.80           C  
ATOM   6572  OG  SER A 439      24.561   2.982  19.645  1.00  0.80           O  
ATOM   6573  H   SER A 439      25.976   3.816  16.808  1.00  0.80           H  
ATOM   6574  HA  SER A 439      24.278   5.443  18.664  1.00  0.80           H  
ATOM   6575 1HB  SER A 439      26.514   3.492  19.342  1.00  0.80           H  
ATOM   6576 2HB  SER A 439      25.636   4.497  20.486  1.00  0.80           H  
ATOM   6577  HG  SER A 439      24.797   2.290  18.978  1.00  0.80           H  
ATOM   6578  N   HIS A 440      26.297   6.965  19.319  1.00  0.84           N  
ATOM   6579  CA  HIS A 440      27.377   7.931  19.364  1.00  0.84           C  
ATOM   6580  C   HIS A 440      28.136   7.784  20.687  1.00  0.84           C  
ATOM   6581  O   HIS A 440      27.637   8.100  21.774  1.00  0.84           O  
ATOM   6582  CB  HIS A 440      26.849   9.357  19.142  1.00  0.84           C  
ATOM   6583  CG  HIS A 440      27.943  10.395  18.990  1.00  0.84           C  
ATOM   6584  ND1 HIS A 440      27.710  11.752  19.102  1.00  0.84           N  
ATOM   6585  CD2 HIS A 440      29.264  10.263  18.716  1.00  0.84           C  
ATOM   6586  CE1 HIS A 440      28.846  12.408  18.889  1.00  0.84           C  
ATOM   6587  NE2 HIS A 440      29.798  11.528  18.659  1.00  0.84           N  
ATOM   6588  H   HIS A 440      25.550   6.987  20.002  1.00  0.84           H  
ATOM   6589  HA  HIS A 440      28.092   7.727  18.569  1.00  0.84           H  
ATOM   6590 1HB  HIS A 440      26.221   9.378  18.250  1.00  0.84           H  
ATOM   6591 2HB  HIS A 440      26.221   9.643  19.991  1.00  0.84           H  
ATOM   6592  HD2 HIS A 440      29.804   9.329  18.561  1.00  0.84           H  
ATOM   6593  HE1 HIS A 440      28.970  13.491  18.909  1.00  0.84           H  
ATOM   6594  HE2 HIS A 440      30.767  11.740  18.467  1.00  0.84           H  
ATOM   6595  N   ALA A 441      29.358   7.267  20.587  1.00  0.90           N  
ATOM   6596  CA  ALA A 441      30.199   6.966  21.744  1.00  0.90           C  
ATOM   6597  C   ALA A 441      30.856   8.236  22.265  1.00  0.90           C  
ATOM   6598  O   ALA A 441      32.022   8.508  21.982  1.00  0.90           O  
ATOM   6599  CB  ALA A 441      31.244   5.943  21.348  1.00  0.90           C  
ATOM   6600  H   ALA A 441      29.710   7.047  19.665  1.00  0.90           H  
ATOM   6601  HA  ALA A 441      29.572   6.558  22.537  1.00  0.90           H  
ATOM   6602 1HB  ALA A 441      31.858   5.697  22.190  1.00  0.90           H  
ATOM   6603 2HB  ALA A 441      30.750   5.049  20.987  1.00  0.90           H  
ATOM   6604 3HB  ALA A 441      31.867   6.353  20.558  1.00  0.90           H  
ATOM   6605  N   ARG A 442      30.074   9.045  22.961  1.00  0.98           N  
ATOM   6606  CA  ARG A 442      30.523  10.358  23.403  1.00  0.98           C  
ATOM   6607  C   ARG A 442      31.414  10.297  24.633  1.00  0.98           C  
ATOM   6608  O   ARG A 442      31.130   9.559  25.577  1.00  0.98           O  
ATOM   6609  CB  ARG A 442      29.327  11.254  23.696  1.00  0.98           C  
ATOM   6610  CG  ARG A 442      28.509  11.622  22.470  1.00  0.98           C  
ATOM   6611  CD  ARG A 442      27.402  12.569  22.779  1.00  0.98           C  
ATOM   6612  NE  ARG A 442      26.594  12.880  21.595  1.00  0.98           N  
ATOM   6613  CZ  ARG A 442      25.498  13.664  21.587  1.00  0.98           C  
ATOM   6614  NH1 ARG A 442      25.081  14.232  22.696  1.00  0.98           N  
ATOM   6615  NH2 ARG A 442      24.836  13.865  20.462  1.00  0.98           N  
ATOM   6616  H   ARG A 442      29.124   8.716  23.168  1.00  0.98           H  
ATOM   6617  HA  ARG A 442      31.092  10.809  22.590  1.00  0.98           H  
ATOM   6618 1HB  ARG A 442      28.657  10.744  24.394  1.00  0.98           H  
ATOM   6619 2HB  ARG A 442      29.665  12.174  24.173  1.00  0.98           H  
ATOM   6620 1HG  ARG A 442      29.161  12.079  21.736  1.00  0.98           H  
ATOM   6621 2HG  ARG A 442      28.068  10.716  22.052  1.00  0.98           H  
ATOM   6622 1HD  ARG A 442      26.761  12.125  23.521  1.00  0.98           H  
ATOM   6623 2HD  ARG A 442      27.812  13.499  23.164  1.00  0.98           H  
ATOM   6624  HE  ARG A 442      26.884  12.468  20.709  1.00  0.98           H  
ATOM   6625 1HH1 ARG A 442      25.583  14.078  23.558  1.00  0.98           H  
ATOM   6626 2HH1 ARG A 442      24.257  14.810  22.690  1.00  0.98           H  
ATOM   6627 1HH2 ARG A 442      25.145  13.427  19.603  1.00  0.98           H  
ATOM   6628 2HH2 ARG A 442      24.016  14.450  20.460  1.00  0.98           H  
ATOM   6629  N   SER A 443      32.471  11.114  24.644  1.00  1.08           N  
ATOM   6630  CA  SER A 443      33.346  11.193  25.814  1.00  1.08           C  
ATOM   6631  C   SER A 443      32.801  12.219  26.795  1.00  1.08           C  
ATOM   6632  O   SER A 443      32.520  13.362  26.426  1.00  1.08           O  
ATOM   6633  CB  SER A 443      34.759  11.553  25.419  1.00  1.08           C  
ATOM   6634  OG  SER A 443      35.327  10.552  24.617  1.00  1.08           O  
ATOM   6635  H   SER A 443      32.667  11.688  23.835  1.00  1.08           H  
ATOM   6636  HA  SER A 443      33.361  10.221  26.309  1.00  1.08           H  
ATOM   6637 1HB  SER A 443      34.764  12.502  24.886  1.00  1.08           H  
ATOM   6638 2HB  SER A 443      35.358  11.680  26.320  1.00  1.08           H  
ATOM   6639  HG  SER A 443      35.233   9.734  25.113  1.00  1.08           H  
ATOM   6640  N   VAL A 444      32.634  11.789  28.033  1.00  1.20           N  
ATOM   6641  CA  VAL A 444      32.057  12.600  29.086  1.00  1.20           C  
ATOM   6642  C   VAL A 444      33.014  12.740  30.268  1.00  1.20           C  
ATOM   6643  O   VAL A 444      33.663  11.775  30.674  1.00  1.20           O  
ATOM   6644  CB  VAL A 444      30.748  11.955  29.558  1.00  1.20           C  
ATOM   6645  CG1 VAL A 444      30.120  12.803  30.650  1.00  1.20           C  
ATOM   6646  CG2 VAL A 444      29.801  11.752  28.374  1.00  1.20           C  
ATOM   6647  H   VAL A 444      32.889  10.832  28.246  1.00  1.20           H  
ATOM   6648  HA  VAL A 444      31.843  13.591  28.687  1.00  1.20           H  
ATOM   6649  HB  VAL A 444      30.979  10.995  29.983  1.00  1.20           H  
ATOM   6650 1HG1 VAL A 444      29.205  12.330  30.989  1.00  1.20           H  
ATOM   6651 2HG1 VAL A 444      30.806  12.902  31.489  1.00  1.20           H  
ATOM   6652 3HG1 VAL A 444      29.886  13.788  30.254  1.00  1.20           H  
ATOM   6653 1HG2 VAL A 444      28.887  11.271  28.722  1.00  1.20           H  
ATOM   6654 2HG2 VAL A 444      29.560  12.716  27.929  1.00  1.20           H  
ATOM   6655 3HG2 VAL A 444      30.273  11.113  27.626  1.00  1.20           H  
ATOM   6656  N   TYR A 445      33.156  13.960  30.782  1.00  1.37           N  
ATOM   6657  CA  TYR A 445      34.043  14.190  31.919  1.00  1.37           C  
ATOM   6658  C   TYR A 445      33.314  14.835  33.089  1.00  1.37           C  
ATOM   6659  O   TYR A 445      32.470  15.713  32.893  1.00  1.37           O  
ATOM   6660  CB  TYR A 445      35.195  15.093  31.480  1.00  1.37           C  
ATOM   6661  CG  TYR A 445      36.090  14.476  30.428  1.00  1.37           C  
ATOM   6662  CD1 TYR A 445      35.722  14.514  29.085  1.00  1.37           C  
ATOM   6663  CD2 TYR A 445      37.290  13.907  30.798  1.00  1.37           C  
ATOM   6664  CE1 TYR A 445      36.546  13.963  28.129  1.00  1.37           C  
ATOM   6665  CE2 TYR A 445      38.121  13.362  29.836  1.00  1.37           C  
ATOM   6666  CZ  TYR A 445      37.750  13.384  28.510  1.00  1.37           C  
ATOM   6667  OH  TYR A 445      38.583  12.838  27.562  1.00  1.37           O  
ATOM   6668  H   TYR A 445      32.623  14.728  30.398  1.00  1.37           H  
ATOM   6669  HA  TYR A 445      34.437  13.236  32.264  1.00  1.37           H  
ATOM   6670 1HB  TYR A 445      34.798  16.029  31.087  1.00  1.37           H  
ATOM   6671 2HB  TYR A 445      35.810  15.337  32.348  1.00  1.37           H  
ATOM   6672  HD1 TYR A 445      34.778  14.973  28.789  1.00  1.37           H  
ATOM   6673  HD2 TYR A 445      37.581  13.887  31.849  1.00  1.37           H  
ATOM   6674  HE1 TYR A 445      36.254  13.988  27.079  1.00  1.37           H  
ATOM   6675  HE2 TYR A 445      39.070  12.908  30.129  1.00  1.37           H  
ATOM   6676  HH  TYR A 445      39.392  12.535  27.984  1.00  1.37           H  
ATOM   6677  N   GLN A 446      33.689  14.436  34.305  1.00  1.58           N  
ATOM   6678  CA  GLN A 446      33.134  15.021  35.523  1.00  1.58           C  
ATOM   6679  C   GLN A 446      34.138  15.157  36.661  1.00  1.58           C  
ATOM   6680  O   GLN A 446      34.769  14.185  37.078  1.00  1.58           O  
ATOM   6681  CB  GLN A 446      31.944  14.185  35.982  1.00  1.58           C  
ATOM   6682  CG  GLN A 446      31.326  14.586  37.311  1.00  1.58           C  
ATOM   6683  CD  GLN A 446      30.680  15.956  37.321  1.00  1.58           C  
ATOM   6684  OE1 GLN A 446      29.786  16.272  36.523  1.00  1.58           O  
ATOM   6685  NE2 GLN A 446      31.137  16.783  38.259  1.00  1.58           N  
ATOM   6686  H   GLN A 446      34.355  13.668  34.377  1.00  1.58           H  
ATOM   6687  HA  GLN A 446      32.776  16.022  35.282  1.00  1.58           H  
ATOM   6688 1HB  GLN A 446      31.169  14.217  35.219  1.00  1.58           H  
ATOM   6689 2HB  GLN A 446      32.267  13.164  36.091  1.00  1.58           H  
ATOM   6690 1HG  GLN A 446      30.560  13.856  37.563  1.00  1.58           H  
ATOM   6691 2HG  GLN A 446      32.101  14.573  38.069  1.00  1.58           H  
ATOM   6692 1HE2 GLN A 446      30.766  17.705  38.347  1.00  1.58           H  
ATOM   6693 2HE2 GLN A 446      31.878  16.454  38.899  1.00  1.58           H  
ATOM   6694  N   ALA A 447      34.300  16.373  37.171  1.00  1.84           N  
ATOM   6695  CA  ALA A 447      35.210  16.594  38.292  1.00  1.84           C  
ATOM   6696  C   ALA A 447      34.742  15.790  39.502  1.00  1.84           C  
ATOM   6697  O   ALA A 447      33.532  15.712  39.759  1.00  1.84           O  
ATOM   6698  CB  ALA A 447      35.277  18.068  38.633  1.00  1.84           C  
ATOM   6699  H   ALA A 447      33.775  17.148  36.788  1.00  1.84           H  
ATOM   6700  HA  ALA A 447      36.199  16.258  38.013  1.00  1.84           H  
ATOM   6701 1HB  ALA A 447      35.971  18.214  39.465  1.00  1.84           H  
ATOM   6702 2HB  ALA A 447      35.629  18.634  37.771  1.00  1.84           H  
ATOM   6703 3HB  ALA A 447      34.290  18.421  38.920  1.00  1.84           H  
ATOM   6704  N   GLY A 448      35.677  15.227  40.275  1.00  2.14           N  
ATOM   6705  CA  GLY A 448      35.297  14.489  41.469  1.00  2.14           C  
ATOM   6706  C   GLY A 448      35.131  15.410  42.673  1.00  2.14           C  
ATOM   6707  O   GLY A 448      35.086  16.634  42.535  1.00  2.14           O  
ATOM   6708  H   GLY A 448      36.668  15.259  40.038  1.00  2.14           H  
ATOM   6709 1HA  GLY A 448      34.368  13.952  41.285  1.00  2.14           H  
ATOM   6710 2HA  GLY A 448      36.062  13.743  41.681  1.00  2.14           H  
ATOM   6711  N   SER A 449      35.055  14.811  43.866  1.00  2.44           N  
ATOM   6712  CA  SER A 449      34.859  15.548  45.121  1.00  2.44           C  
ATOM   6713  C   SER A 449      35.992  16.513  45.488  1.00  2.44           C  
ATOM   6714  O   SER A 449      35.782  17.472  46.234  1.00  2.44           O  
ATOM   6715  CB  SER A 449      34.652  14.546  46.238  1.00  2.44           C  
ATOM   6716  OG  SER A 449      35.795  13.740  46.421  1.00  2.44           O  
ATOM   6717  H   SER A 449      35.111  13.803  43.904  1.00  2.44           H  
ATOM   6718  HA  SER A 449      33.947  16.138  45.018  1.00  2.44           H  
ATOM   6719 1HB  SER A 449      34.430  15.076  47.164  1.00  2.44           H  
ATOM   6720 2HB  SER A 449      33.795  13.918  46.005  1.00  2.44           H  
ATOM   6721  HG  SER A 449      36.481  14.300  46.844  1.00  2.44           H  
ATOM   6722  N   HIS A 450      37.179  16.261  44.952  1.00  2.72           N  
ATOM   6723  CA  HIS A 450      38.350  17.088  45.202  1.00  2.72           C  
ATOM   6724  C   HIS A 450      39.021  17.455  43.892  1.00  2.72           C  
ATOM   6725  O   HIS A 450      39.789  16.671  43.342  1.00  2.72           O  
ATOM   6726  CB  HIS A 450      39.340  16.366  46.122  1.00  2.72           C  
ATOM   6727  CG  HIS A 450      38.798  16.100  47.508  1.00  2.72           C  
ATOM   6728  ND1 HIS A 450      37.956  15.039  47.799  1.00  2.72           N  
ATOM   6729  CD2 HIS A 450      38.987  16.760  48.676  1.00  2.72           C  
ATOM   6730  CE1 HIS A 450      37.655  15.064  49.088  1.00  2.72           C  
ATOM   6731  NE2 HIS A 450      38.267  16.096  49.640  1.00  2.72           N  
ATOM   6732  H   HIS A 450      37.262  15.465  44.338  1.00  2.72           H  
ATOM   6733  HA  HIS A 450      38.051  18.016  45.688  1.00  2.72           H  
ATOM   6734 1HB  HIS A 450      39.622  15.412  45.676  1.00  2.72           H  
ATOM   6735 2HB  HIS A 450      40.247  16.965  46.218  1.00  2.72           H  
ATOM   6736  HD2 HIS A 450      39.598  17.651  48.824  1.00  2.72           H  
ATOM   6737  HE1 HIS A 450      37.009  14.353  49.605  1.00  2.72           H  
ATOM   6738  HE2 HIS A 450      38.216  16.362  50.613  1.00  2.72           H  
ATOM   6739  N   ASP A 451      38.696  18.638  43.379  1.00  2.97           N  
ATOM   6740  CA  ASP A 451      39.196  19.098  42.089  1.00  2.97           C  
ATOM   6741  C   ASP A 451      40.532  19.832  42.273  1.00  2.97           C  
ATOM   6742  O   ASP A 451      40.518  20.990  42.696  1.00  2.97           O  
ATOM   6743  CB  ASP A 451      38.169  20.034  41.444  1.00  2.97           C  
ATOM   6744  CG  ASP A 451      38.512  20.530  40.019  1.00  2.97           C  
ATOM   6745  OD1 ASP A 451      39.663  20.498  39.591  1.00  2.97           O  
ATOM   6746  OD2 ASP A 451      37.581  20.944  39.351  1.00  2.97           O  
ATOM   6747  H   ASP A 451      38.057  19.227  43.898  1.00  2.97           H  
ATOM   6748  HA  ASP A 451      39.289  18.229  41.451  1.00  2.97           H  
ATOM   6749 1HB  ASP A 451      37.201  19.524  41.402  1.00  2.97           H  
ATOM   6750 2HB  ASP A 451      38.037  20.907  42.083  1.00  2.97           H  
ATOM   6751  N   PRO A 452      41.681  19.234  41.889  1.00  3.17           N  
ATOM   6752  CA  PRO A 452      43.023  19.718  42.130  1.00  3.17           C  
ATOM   6753  C   PRO A 452      43.306  20.955  41.312  1.00  3.17           C  
ATOM   6754  O   PRO A 452      44.285  21.660  41.559  1.00  3.17           O  
ATOM   6755  CB  PRO A 452      43.900  18.542  41.693  1.00  3.17           C  
ATOM   6756  CG  PRO A 452      43.090  17.837  40.650  1.00  3.17           C  
ATOM   6757  CD  PRO A 452      41.651  18.009  41.085  1.00  3.17           C  
ATOM   6758  HA  PRO A 452      43.146  19.923  43.205  1.00  3.17           H  
ATOM   6759 1HB  PRO A 452      44.855  18.911  41.315  1.00  3.17           H  
ATOM   6760 2HB  PRO A 452      44.126  17.908  42.564  1.00  3.17           H  
ATOM   6761 1HG  PRO A 452      43.289  18.281  39.657  1.00  3.17           H  
ATOM   6762 2HG  PRO A 452      43.396  16.784  40.593  1.00  3.17           H  
ATOM   6763 1HD  PRO A 452      41.024  18.138  40.185  1.00  3.17           H  
ATOM   6764 2HD  PRO A 452      41.364  17.171  41.694  1.00  3.17           H  
ATOM   6765  N   ARG A 453      42.451  21.273  40.337  1.00  3.34           N  
ATOM   6766  CA  ARG A 453      42.760  22.411  39.503  1.00  3.34           C  
ATOM   6767  C   ARG A 453      42.534  23.686  40.286  1.00  3.34           C  
ATOM   6768  O   ARG A 453      42.979  24.751  39.889  1.00  3.34           O  
ATOM   6769  CB  ARG A 453      41.907  22.434  38.276  1.00  3.34           C  
ATOM   6770  CG  ARG A 453      42.106  21.295  37.355  1.00  3.34           C  
ATOM   6771  CD  ARG A 453      41.184  21.365  36.222  1.00  3.34           C  
ATOM   6772  NE  ARG A 453      39.833  21.271  36.680  1.00  3.34           N  
ATOM   6773  CZ  ARG A 453      38.746  21.479  35.918  1.00  3.34           C  
ATOM   6774  NH1 ARG A 453      38.875  21.773  34.631  1.00  3.34           N  
ATOM   6775  NH2 ARG A 453      37.554  21.394  36.472  1.00  3.34           N  
ATOM   6776  H   ARG A 453      41.581  20.751  40.143  1.00  3.34           H  
ATOM   6777  HA  ARG A 453      43.806  22.356  39.202  1.00  3.34           H  
ATOM   6778 1HB  ARG A 453      40.855  22.469  38.559  1.00  3.34           H  
ATOM   6779 2HB  ARG A 453      42.140  23.326  37.721  1.00  3.34           H  
ATOM   6780 1HG  ARG A 453      43.119  21.283  36.997  1.00  3.34           H  
ATOM   6781 2HG  ARG A 453      41.899  20.374  37.904  1.00  3.34           H  
ATOM   6782 1HD  ARG A 453      41.299  22.300  35.696  1.00  3.34           H  
ATOM   6783 2HD  ARG A 453      41.377  20.537  35.541  1.00  3.34           H  
ATOM   6784  HE  ARG A 453      39.689  21.043  37.686  1.00  3.34           H  
ATOM   6785 1HH1 ARG A 453      39.796  21.834  34.214  1.00  3.34           H  
ATOM   6786 2HH1 ARG A 453      38.054  21.930  34.066  1.00  3.34           H  
ATOM   6787 1HH2 ARG A 453      37.488  21.182  37.489  1.00  3.34           H  
ATOM   6788 2HH2 ARG A 453      36.726  21.548  35.930  1.00  3.34           H  
ATOM   6789  N   ARG A 454      41.856  23.573  41.431  1.00  3.48           N  
ATOM   6790  CA  ARG A 454      41.628  24.718  42.286  1.00  3.48           C  
ATOM   6791  C   ARG A 454      42.681  24.792  43.397  1.00  3.48           C  
ATOM   6792  O   ARG A 454      42.559  25.594  44.326  1.00  3.48           O  
ATOM   6793  CB  ARG A 454      40.221  24.694  42.837  1.00  3.48           C  
ATOM   6794  CG  ARG A 454      39.151  24.810  41.751  1.00  3.48           C  
ATOM   6795  CD  ARG A 454      39.196  26.168  41.097  1.00  3.48           C  
ATOM   6796  NE  ARG A 454      38.161  26.339  40.083  1.00  3.48           N  
ATOM   6797  CZ  ARG A 454      38.000  27.455  39.329  1.00  3.48           C  
ATOM   6798  NH1 ARG A 454      38.800  28.482  39.475  1.00  3.48           N  
ATOM   6799  NH2 ARG A 454      37.032  27.522  38.437  1.00  3.48           N  
ATOM   6800  H   ARG A 454      41.488  22.664  41.729  1.00  3.48           H  
ATOM   6801  HA  ARG A 454      41.721  25.620  41.681  1.00  3.48           H  
ATOM   6802 1HB  ARG A 454      40.058  23.754  43.369  1.00  3.48           H  
ATOM   6803 2HB  ARG A 454      40.084  25.510  43.546  1.00  3.48           H  
ATOM   6804 1HG  ARG A 454      39.325  24.048  40.985  1.00  3.48           H  
ATOM   6805 2HG  ARG A 454      38.163  24.664  42.189  1.00  3.48           H  
ATOM   6806 1HD  ARG A 454      39.060  26.939  41.854  1.00  3.48           H  
ATOM   6807 2HD  ARG A 454      40.169  26.305  40.615  1.00  3.48           H  
ATOM   6808  HE  ARG A 454      37.515  25.574  39.933  1.00  3.48           H  
ATOM   6809 1HH1 ARG A 454      39.560  28.458  40.142  1.00  3.48           H  
ATOM   6810 2HH1 ARG A 454      38.650  29.325  38.897  1.00  3.48           H  
ATOM   6811 1HH2 ARG A 454      36.404  26.744  38.309  1.00  3.48           H  
ATOM   6812 2HH2 ARG A 454      36.922  28.364  37.878  1.00  3.48           H  
ATOM   6813  N   GLU A 455      43.695  23.919  43.310  1.00  3.62           N  
ATOM   6814  CA  GLU A 455      44.833  23.902  44.219  1.00  3.62           C  
ATOM   6815  C   GLU A 455      46.063  24.339  43.411  1.00  3.62           C  
ATOM   6816  O   GLU A 455      46.925  25.072  43.899  1.00  3.62           O  
ATOM   6817  CB  GLU A 455      45.038  22.501  44.808  1.00  3.62           C  
ATOM   6818  CG  GLU A 455      43.869  21.988  45.664  1.00  3.62           C  
ATOM   6819  CD  GLU A 455      44.084  20.579  46.196  1.00  3.62           C  
ATOM   6820  OE1 GLU A 455      45.066  19.972  45.841  1.00  3.62           O  
ATOM   6821  OE2 GLU A 455      43.265  20.121  46.959  1.00  3.62           O  
ATOM   6822  H   GLU A 455      43.715  23.253  42.547  1.00  3.62           H  
ATOM   6823  HA  GLU A 455      44.668  24.618  45.024  1.00  3.62           H  
ATOM   6824 1HB  GLU A 455      45.199  21.787  44.000  1.00  3.62           H  
ATOM   6825 2HB  GLU A 455      45.933  22.497  45.428  1.00  3.62           H  
ATOM   6826 1HG  GLU A 455      43.719  22.666  46.503  1.00  3.62           H  
ATOM   6827 2HG  GLU A 455      42.964  22.003  45.053  1.00  3.62           H  
ATOM   6828  N   TRP A 456      46.103  23.907  42.144  1.00  3.76           N  
ATOM   6829  CA  TRP A 456      47.172  24.250  41.204  1.00  3.76           C  
ATOM   6830  C   TRP A 456      47.032  25.703  40.755  1.00  3.76           C  
ATOM   6831  O   TRP A 456      45.930  26.242  40.713  1.00  3.76           O  
ATOM   6832  CB  TRP A 456      47.187  23.343  39.955  1.00  3.76           C  
ATOM   6833  CG  TRP A 456      47.611  21.910  40.207  1.00  3.76           C  
ATOM   6834  CD1 TRP A 456      46.835  20.792  40.161  1.00  3.76           C  
ATOM   6835  CD2 TRP A 456      48.929  21.460  40.594  1.00  3.76           C  
ATOM   6836  NE1 TRP A 456      47.579  19.683  40.486  1.00  3.76           N  
ATOM   6837  CE2 TRP A 456      48.857  20.077  40.764  1.00  3.76           C  
ATOM   6838  CE3 TRP A 456      50.145  22.112  40.817  1.00  3.76           C  
ATOM   6839  CZ2 TRP A 456      49.950  19.334  41.152  1.00  3.76           C  
ATOM   6840  CZ3 TRP A 456      51.244  21.362  41.204  1.00  3.76           C  
ATOM   6841  CH2 TRP A 456      51.147  20.010  41.369  1.00  3.76           C  
ATOM   6842  H   TRP A 456      45.370  23.274  41.831  1.00  3.76           H  
ATOM   6843  HA  TRP A 456      48.127  24.139  41.715  1.00  3.76           H  
ATOM   6844 1HB  TRP A 456      46.180  23.303  39.548  1.00  3.76           H  
ATOM   6845 2HB  TRP A 456      47.831  23.776  39.192  1.00  3.76           H  
ATOM   6846  HD1 TRP A 456      45.784  20.776  39.900  1.00  3.76           H  
ATOM   6847  HE1 TRP A 456      47.248  18.732  40.526  1.00  3.76           H  
ATOM   6848  HE3 TRP A 456      50.225  23.192  40.692  1.00  3.76           H  
ATOM   6849  HZ2 TRP A 456      49.897  18.256  41.287  1.00  3.76           H  
ATOM   6850  HZ3 TRP A 456      52.189  21.877  41.376  1.00  3.76           H  
ATOM   6851  HH2 TRP A 456      52.029  19.449  41.674  1.00  3.76           H  
ATOM   6852  N   GLY A 457      48.140  26.358  40.405  1.00  3.90           N  
ATOM   6853  CA  GLY A 457      48.078  27.748  39.916  1.00  3.90           C  
ATOM   6854  C   GLY A 457      47.454  27.855  38.511  1.00  3.90           C  
ATOM   6855  O   GLY A 457      48.144  28.097  37.526  1.00  3.90           O  
ATOM   6856  H   GLY A 457      49.033  25.893  40.468  1.00  3.90           H  
ATOM   6857 1HA  GLY A 457      47.501  28.349  40.616  1.00  3.90           H  
ATOM   6858 2HA  GLY A 457      49.081  28.176  39.896  1.00  3.90           H  
ATOM   6859  N   MET A 458      46.151  27.598  38.434  1.00  4.07           N  
ATOM   6860  CA  MET A 458      45.385  27.592  37.193  1.00  4.07           C  
ATOM   6861  C   MET A 458      43.907  27.912  37.437  1.00  4.07           C  
ATOM   6862  O   MET A 458      43.434  27.841  38.566  1.00  4.07           O  
ATOM   6863  CB  MET A 458      45.520  26.234  36.509  1.00  4.07           C  
ATOM   6864  CG  MET A 458      44.928  25.092  37.305  1.00  4.07           C  
ATOM   6865  SD  MET A 458      45.136  23.484  36.517  1.00  4.07           S  
ATOM   6866  CE  MET A 458      44.010  23.638  35.131  1.00  4.07           C  
ATOM   6867  H   MET A 458      45.678  27.374  39.305  1.00  4.07           H  
ATOM   6868  HA  MET A 458      45.791  28.357  36.540  1.00  4.07           H  
ATOM   6869 1HB  MET A 458      45.020  26.261  35.545  1.00  4.07           H  
ATOM   6870 2HB  MET A 458      46.574  26.015  36.330  1.00  4.07           H  
ATOM   6871 1HG  MET A 458      45.385  25.066  38.282  1.00  4.07           H  
ATOM   6872 2HG  MET A 458      43.872  25.268  37.457  1.00  4.07           H  
ATOM   6873 1HE  MET A 458      44.018  22.715  34.544  1.00  4.07           H  
ATOM   6874 2HE  MET A 458      43.014  23.826  35.490  1.00  4.07           H  
ATOM   6875 3HE  MET A 458      44.322  24.468  34.500  1.00  4.07           H  
ATOM   6876  N   LEU A 459      43.195  28.224  36.349  1.00  4.29           N  
ATOM   6877  CA  LEU A 459      41.753  28.516  36.300  1.00  4.29           C  
ATOM   6878  C   LEU A 459      41.359  29.839  36.981  1.00  4.29           C  
ATOM   6879  O   LEU A 459      41.703  30.062  38.135  1.00  4.29           O  
ATOM   6880  CB  LEU A 459      40.909  27.417  36.961  1.00  4.29           C  
ATOM   6881  CG  LEU A 459      40.942  26.058  36.347  1.00  4.29           C  
ATOM   6882  CD1 LEU A 459      40.114  25.148  37.203  1.00  4.29           C  
ATOM   6883  CD2 LEU A 459      40.421  26.116  34.946  1.00  4.29           C  
ATOM   6884  H   LEU A 459      43.696  28.266  35.472  1.00  4.29           H  
ATOM   6885  HA  LEU A 459      41.498  28.532  35.251  1.00  4.29           H  
ATOM   6886 1HB  LEU A 459      41.180  27.314  38.006  1.00  4.29           H  
ATOM   6887 2HB  LEU A 459      39.875  27.742  36.924  1.00  4.29           H  
ATOM   6888  HG  LEU A 459      41.947  25.689  36.335  1.00  4.29           H  
ATOM   6889 1HD1 LEU A 459      40.118  24.158  36.786  1.00  4.29           H  
ATOM   6890 2HD1 LEU A 459      40.524  25.126  38.215  1.00  4.29           H  
ATOM   6891 3HD1 LEU A 459      39.096  25.515  37.233  1.00  4.29           H  
ATOM   6892 1HD2 LEU A 459      40.443  25.117  34.510  1.00  4.29           H  
ATOM   6893 2HD2 LEU A 459      39.395  26.489  34.955  1.00  4.29           H  
ATOM   6894 3HD2 LEU A 459      41.046  26.787  34.355  1.00  4.29           H  
ATOM   6895  N   PRO A 460      40.617  30.727  36.303  1.00  4.58           N  
ATOM   6896  CA  PRO A 460      40.153  31.990  36.829  1.00  4.58           C  
ATOM   6897  C   PRO A 460      39.022  31.796  37.843  1.00  4.58           C  
ATOM   6898  O   PRO A 460      38.345  30.762  37.821  1.00  4.58           O  
ATOM   6899  CB  PRO A 460      39.646  32.707  35.575  1.00  4.58           C  
ATOM   6900  CG  PRO A 460      39.209  31.593  34.655  1.00  4.58           C  
ATOM   6901  CD  PRO A 460      40.172  30.453  34.921  1.00  4.58           C  
ATOM   6902  HA  PRO A 460      41.017  32.503  37.251  1.00  4.58           H  
ATOM   6903 1HB  PRO A 460      38.817  33.379  35.842  1.00  4.58           H  
ATOM   6904 2HB  PRO A 460      40.430  33.336  35.150  1.00  4.58           H  
ATOM   6905 1HG  PRO A 460      38.164  31.322  34.867  1.00  4.58           H  
ATOM   6906 2HG  PRO A 460      39.239  31.936  33.610  1.00  4.58           H  
ATOM   6907 1HD  PRO A 460      39.605  29.510  34.863  1.00  4.58           H  
ATOM   6908 2HD  PRO A 460      41.015  30.495  34.215  1.00  4.58           H  
ATOM   6909  N   PRO A 461      38.783  32.773  38.726  1.00  4.90           N  
ATOM   6910  CA  PRO A 461      39.543  33.980  39.046  1.00  4.90           C  
ATOM   6911  C   PRO A 461      40.927  33.618  39.572  1.00  4.90           C  
ATOM   6912  O   PRO A 461      41.075  32.615  40.260  1.00  4.90           O  
ATOM   6913  CB  PRO A 461      38.684  34.634  40.141  1.00  4.90           C  
ATOM   6914  CG  PRO A 461      37.293  34.071  39.921  1.00  4.90           C  
ATOM   6915  CD  PRO A 461      37.532  32.654  39.460  1.00  4.90           C  
ATOM   6916  HA  PRO A 461      39.616  34.620  38.159  1.00  4.90           H  
ATOM   6917 1HB  PRO A 461      39.090  34.398  41.138  1.00  4.90           H  
ATOM   6918 2HB  PRO A 461      38.716  35.731  40.038  1.00  4.90           H  
ATOM   6919 1HG  PRO A 461      36.713  34.116  40.854  1.00  4.90           H  
ATOM   6920 2HG  PRO A 461      36.747  34.672  39.178  1.00  4.90           H  
ATOM   6921 1HD  PRO A 461      37.661  31.977  40.317  1.00  4.90           H  
ATOM   6922 2HD  PRO A 461      36.727  32.321  38.788  1.00  4.90           H  
ATOM   6923  N   TYR A 462      41.922  34.448  39.282  1.00  5.20           N  
ATOM   6924  CA  TYR A 462      43.278  34.159  39.749  1.00  5.20           C  
ATOM   6925  C   TYR A 462      43.686  34.977  40.985  1.00  5.20           C  
ATOM   6926  O   TYR A 462      44.444  34.514  41.857  1.00  5.20           O  
ATOM   6927  CB  TYR A 462      44.255  34.410  38.609  1.00  5.20           C  
ATOM   6928  CG  TYR A 462      44.078  33.484  37.414  1.00  5.20           C  
ATOM   6929  CD1 TYR A 462      43.400  33.916  36.289  1.00  5.20           C  
ATOM   6930  CD2 TYR A 462      44.639  32.222  37.431  1.00  5.20           C  
ATOM   6931  CE1 TYR A 462      43.278  33.081  35.199  1.00  5.20           C  
ATOM   6932  CE2 TYR A 462      44.515  31.406  36.351  1.00  5.20           C  
ATOM   6933  CZ  TYR A 462      43.843  31.822  35.235  1.00  5.20           C  
ATOM   6934  OH  TYR A 462      43.733  30.987  34.142  1.00  5.20           O  
ATOM   6935  H   TYR A 462      41.748  35.261  38.711  1.00  5.20           H  
ATOM   6936  HA  TYR A 462      43.319  33.102  40.003  1.00  5.20           H  
ATOM   6937 1HB  TYR A 462      44.157  35.439  38.256  1.00  5.20           H  
ATOM   6938 2HB  TYR A 462      45.273  34.288  38.979  1.00  5.20           H  
ATOM   6939  HD1 TYR A 462      42.965  34.915  36.266  1.00  5.20           H  
ATOM   6940  HD2 TYR A 462      45.186  31.878  38.297  1.00  5.20           H  
ATOM   6941  HE1 TYR A 462      42.744  33.419  34.310  1.00  5.20           H  
ATOM   6942  HE2 TYR A 462      44.963  30.433  36.375  1.00  5.20           H  
ATOM   6943  HH  TYR A 462      43.319  31.467  33.417  1.00  5.20           H  
ATOM   6944  N   GLY A 463      43.227  36.226  41.029  1.00  5.43           N  
ATOM   6945  CA  GLY A 463      43.551  37.103  42.144  1.00  5.43           C  
ATOM   6946  C   GLY A 463      45.050  37.179  42.351  1.00  5.43           C  
ATOM   6947  O   GLY A 463      45.816  37.437  41.419  1.00  5.43           O  
ATOM   6948  H   GLY A 463      42.631  36.563  40.291  1.00  5.43           H  
ATOM   6949 1HA  GLY A 463      43.154  38.099  41.954  1.00  5.43           H  
ATOM   6950 2HA  GLY A 463      43.072  36.731  43.051  1.00  5.43           H  
ATOM   6951  N   GLU A 464      45.438  36.970  43.601  1.00  5.60           N  
ATOM   6952  CA  GLU A 464      46.819  36.954  44.055  1.00  5.60           C  
ATOM   6953  C   GLU A 464      47.035  35.626  44.753  1.00  5.60           C  
ATOM   6954  O   GLU A 464      47.815  35.514  45.703  1.00  5.60           O  
ATOM   6955  CB  GLU A 464      47.119  38.130  44.986  1.00  5.60           C  
ATOM   6956  CG  GLU A 464      46.963  39.497  44.330  1.00  5.60           C  
ATOM   6957  CD  GLU A 464      47.375  40.646  45.223  1.00  5.60           C  
ATOM   6958  OE1 GLU A 464      47.730  40.403  46.352  1.00  5.60           O  
ATOM   6959  OE2 GLU A 464      47.334  41.766  44.770  1.00  5.60           O  
ATOM   6960  H   GLU A 464      44.716  36.744  44.288  1.00  5.60           H  
ATOM   6961  HA  GLU A 464      47.487  37.000  43.195  1.00  5.60           H  
ATOM   6962 1HB  GLU A 464      46.457  38.089  45.850  1.00  5.60           H  
ATOM   6963 2HB  GLU A 464      48.142  38.047  45.352  1.00  5.60           H  
ATOM   6964 1HG  GLU A 464      47.567  39.518  43.422  1.00  5.60           H  
ATOM   6965 2HG  GLU A 464      45.922  39.627  44.041  1.00  5.60           H  
ATOM   6966  N   GLN A 465      46.228  34.648  44.339  1.00  5.70           N  
ATOM   6967  CA  GLN A 465      46.232  33.309  44.904  1.00  5.70           C  
ATOM   6968  C   GLN A 465      46.733  32.196  43.972  1.00  5.70           C  
ATOM   6969  O   GLN A 465      47.169  31.142  44.446  1.00  5.70           O  
ATOM   6970  CB  GLN A 465      44.822  32.993  45.376  1.00  5.70           C  
ATOM   6971  CG  GLN A 465      44.403  33.741  46.658  1.00  5.70           C  
ATOM   6972  CD  GLN A 465      44.191  35.266  46.466  1.00  5.70           C  
ATOM   6973  OE1 GLN A 465      43.608  35.755  45.483  1.00  5.70           O  
ATOM   6974  NE2 GLN A 465      44.690  36.027  47.434  1.00  5.70           N  
ATOM   6975  H   GLN A 465      45.602  34.832  43.556  1.00  5.70           H  
ATOM   6976  HA  GLN A 465      46.888  33.330  45.771  1.00  5.70           H  
ATOM   6977 1HB  GLN A 465      44.117  33.251  44.585  1.00  5.70           H  
ATOM   6978 2HB  GLN A 465      44.739  31.921  45.551  1.00  5.70           H  
ATOM   6979 1HG  GLN A 465      43.469  33.307  47.018  1.00  5.70           H  
ATOM   6980 2HG  GLN A 465      45.184  33.606  47.409  1.00  5.70           H  
ATOM   6981 1HE2 GLN A 465      44.608  37.026  47.394  1.00  5.70           H  
ATOM   6982 2HE2 GLN A 465      45.164  35.603  48.207  1.00  5.70           H  
ATOM   6983  N   PHE A 466      46.620  32.401  42.653  1.00  5.72           N  
ATOM   6984  CA  PHE A 466      46.920  31.327  41.692  1.00  5.72           C  
ATOM   6985  C   PHE A 466      47.956  31.520  40.566  1.00  5.72           C  
ATOM   6986  O   PHE A 466      47.613  31.205  39.425  1.00  5.72           O  
ATOM   6987  CB  PHE A 466      45.624  30.892  41.023  1.00  5.72           C  
ATOM   6988  CG  PHE A 466      44.634  30.334  41.971  1.00  5.72           C  
ATOM   6989  CD1 PHE A 466      43.611  31.120  42.468  1.00  5.72           C  
ATOM   6990  CD2 PHE A 466      44.722  29.021  42.381  1.00  5.72           C  
ATOM   6991  CE1 PHE A 466      42.702  30.606  43.360  1.00  5.72           C  
ATOM   6992  CE2 PHE A 466      43.824  28.502  43.268  1.00  5.72           C  
ATOM   6993  CZ  PHE A 466      42.808  29.292  43.765  1.00  5.72           C  
ATOM   6994  H   PHE A 466      46.263  33.297  42.322  1.00  5.72           H  
ATOM   6995  HA  PHE A 466      47.276  30.477  42.277  1.00  5.72           H  
ATOM   6996 1HB  PHE A 466      45.171  31.753  40.551  1.00  5.72           H  
ATOM   6997 2HB  PHE A 466      45.814  30.153  40.244  1.00  5.72           H  
ATOM   6998  HD1 PHE A 466      43.526  32.153  42.151  1.00  5.72           H  
ATOM   6999  HD2 PHE A 466      45.518  28.390  41.996  1.00  5.72           H  
ATOM   7000  HE1 PHE A 466      41.904  31.239  43.744  1.00  5.72           H  
ATOM   7001  HE2 PHE A 466      43.916  27.466  43.577  1.00  5.72           H  
ATOM   7002  HZ  PHE A 466      42.093  28.875  44.475  1.00  5.72           H  
ATOM   7003  N   GLU A 467      49.207  31.971  40.829  1.00  5.69           N  
ATOM   7004  CA  GLU A 467      49.769  32.459  42.082  1.00  5.69           C  
ATOM   7005  C   GLU A 467      49.720  34.005  42.224  1.00  5.69           C  
ATOM   7006  O   GLU A 467      48.953  34.442  43.054  1.00  5.69           O  
ATOM   7007  CB  GLU A 467      51.164  31.895  42.307  1.00  5.69           C  
ATOM   7008  CG  GLU A 467      51.810  32.389  43.635  1.00  5.69           C  
ATOM   7009  CD  GLU A 467      53.187  31.809  43.925  1.00  5.69           C  
ATOM   7010  OE1 GLU A 467      53.670  31.027  43.145  1.00  5.69           O  
ATOM   7011  OE2 GLU A 467      53.749  32.158  44.942  1.00  5.69           O  
ATOM   7012  H   GLU A 467      49.842  31.962  40.046  1.00  5.69           H  
ATOM   7013  HA  GLU A 467      49.194  32.040  42.896  1.00  5.69           H  
ATOM   7014 1HB  GLU A 467      51.068  30.814  42.411  1.00  5.69           H  
ATOM   7015 2HB  GLU A 467      51.779  32.055  41.449  1.00  5.69           H  
ATOM   7016 1HG  GLU A 467      51.885  33.476  43.614  1.00  5.69           H  
ATOM   7017 2HG  GLU A 467      51.140  32.130  44.457  1.00  5.69           H  
ATOM   7018  N   ALA A 468      50.407  34.914  41.450  1.00  5.62           N  
ATOM   7019  CA  ALA A 468      51.473  34.949  40.392  1.00  5.62           C  
ATOM   7020  C   ALA A 468      51.306  34.045  39.166  1.00  5.62           C  
ATOM   7021  O   ALA A 468      52.307  33.618  38.547  1.00  5.62           O  
ATOM   7022  CB  ALA A 468      52.858  34.730  41.002  1.00  5.62           C  
ATOM   7023  H   ALA A 468      50.117  35.853  41.690  1.00  5.62           H  
ATOM   7024  HA  ALA A 468      51.465  35.970  40.007  1.00  5.62           H  
ATOM   7025 1HB  ALA A 468      53.598  34.881  40.218  1.00  5.62           H  
ATOM   7026 2HB  ALA A 468      53.018  35.452  41.801  1.00  5.62           H  
ATOM   7027 3HB  ALA A 468      52.999  33.761  41.396  1.00  5.62           H  
ATOM   7028  N   MET A 469      50.056  33.883  38.735  1.00  5.55           N  
ATOM   7029  CA  MET A 469      49.720  33.113  37.544  1.00  5.55           C  
ATOM   7030  C   MET A 469      50.571  31.782  37.582  1.00  5.55           C  
ATOM   7031  O   MET A 469      50.773  31.311  38.698  1.00  5.55           O  
ATOM   7032  CB  MET A 469      49.871  34.162  36.438  1.00  5.55           C  
ATOM   7033  CG  MET A 469      48.874  35.280  36.564  1.00  5.55           C  
ATOM   7034  SD  MET A 469      47.184  34.711  36.426  1.00  5.55           S  
ATOM   7035  CE  MET A 469      47.011  34.371  34.679  1.00  5.55           C  
ATOM   7036  H   MET A 469      49.304  34.288  39.277  1.00  5.55           H  
ATOM   7037  HA  MET A 469      48.668  32.824  37.590  1.00  5.55           H  
ATOM   7038 1HB  MET A 469      50.818  34.624  36.533  1.00  5.55           H  
ATOM   7039 2HB  MET A 469      49.761  33.834  35.471  1.00  5.55           H  
ATOM   7040 1HG  MET A 469      48.994  35.765  37.530  1.00  5.55           H  
ATOM   7041 2HG  MET A 469      49.056  36.018  35.784  1.00  5.55           H  
ATOM   7042 1HE  MET A 469      46.009  34.003  34.479  1.00  5.55           H  
ATOM   7043 2HE  MET A 469      47.181  35.286  34.117  1.00  5.55           H  
ATOM   7044 3HE  MET A 469      47.725  33.635  34.370  1.00  5.55           H  
ATOM   7045  N   LEU A 470      51.070  31.113  36.502  1.00  5.51           N  
ATOM   7046  CA  LEU A 470      51.023  31.311  35.045  1.00  5.51           C  
ATOM   7047  C   LEU A 470      51.828  32.520  34.534  1.00  5.51           C  
ATOM   7048  O   LEU A 470      51.768  32.869  33.357  1.00  5.51           O  
ATOM   7049  CB  LEU A 470      49.563  31.289  34.555  1.00  5.51           C  
ATOM   7050  CG  LEU A 470      48.802  30.042  34.871  1.00  5.51           C  
ATOM   7051  CD1 LEU A 470      47.387  30.219  34.398  1.00  5.51           C  
ATOM   7052  CD2 LEU A 470      49.472  28.852  34.220  1.00  5.51           C  
ATOM   7053  H   LEU A 470      51.600  30.273  36.762  1.00  5.51           H  
ATOM   7054  HA  LEU A 470      51.473  30.435  34.593  1.00  5.51           H  
ATOM   7055 1HB  LEU A 470      48.992  32.006  35.017  1.00  5.51           H  
ATOM   7056 2HB  LEU A 470      49.537  31.452  33.479  1.00  5.51           H  
ATOM   7057  HG  LEU A 470      48.779  29.894  35.947  1.00  5.51           H  
ATOM   7058 1HD1 LEU A 470      46.810  29.332  34.636  1.00  5.51           H  
ATOM   7059 2HD1 LEU A 470      46.954  31.082  34.901  1.00  5.51           H  
ATOM   7060 3HD1 LEU A 470      47.379  30.383  33.326  1.00  5.51           H  
ATOM   7061 1HD2 LEU A 470      48.910  27.947  34.463  1.00  5.51           H  
ATOM   7062 2HD2 LEU A 470      49.494  28.989  33.140  1.00  5.51           H  
ATOM   7063 3HD2 LEU A 470      50.492  28.756  34.596  1.00  5.51           H  
ATOM   7064  N   ARG A 471      52.649  33.086  35.423  1.00  5.52           N  
ATOM   7065  CA  ARG A 471      53.650  34.098  35.112  1.00  5.52           C  
ATOM   7066  C   ARG A 471      54.947  33.484  35.571  1.00  5.52           C  
ATOM   7067  O   ARG A 471      55.859  33.213  34.784  1.00  5.52           O  
ATOM   7068  CB  ARG A 471      53.417  35.407  35.853  1.00  5.52           C  
ATOM   7069  CG  ARG A 471      54.421  36.505  35.550  1.00  5.52           C  
ATOM   7070  CD  ARG A 471      54.229  37.683  36.446  1.00  5.52           C  
ATOM   7071  NE  ARG A 471      54.577  37.370  37.831  1.00  5.52           N  
ATOM   7072  CZ  ARG A 471      54.216  38.105  38.903  1.00  5.52           C  
ATOM   7073  NH1 ARG A 471      53.485  39.187  38.746  1.00  5.52           N  
ATOM   7074  NH2 ARG A 471      54.602  37.739  40.114  1.00  5.52           N  
ATOM   7075  H   ARG A 471      52.567  32.807  36.399  1.00  5.52           H  
ATOM   7076  HA  ARG A 471      53.687  34.277  34.036  1.00  5.52           H  
ATOM   7077 1HB  ARG A 471      52.451  35.807  35.575  1.00  5.52           H  
ATOM   7078 2HB  ARG A 471      53.411  35.241  36.927  1.00  5.52           H  
ATOM   7079 1HG  ARG A 471      55.433  36.123  35.694  1.00  5.52           H  
ATOM   7080 2HG  ARG A 471      54.300  36.833  34.517  1.00  5.52           H  
ATOM   7081 1HD  ARG A 471      54.865  38.503  36.112  1.00  5.52           H  
ATOM   7082 2HD  ARG A 471      53.186  37.996  36.416  1.00  5.52           H  
ATOM   7083  HE  ARG A 471      55.142  36.546  37.994  1.00  5.52           H  
ATOM   7084 1HH1 ARG A 471      53.191  39.468  37.821  1.00  5.52           H  
ATOM   7085 2HH1 ARG A 471      53.218  39.738  39.549  1.00  5.52           H  
ATOM   7086 1HH2 ARG A 471      55.173  36.911  40.233  1.00  5.52           H  
ATOM   7087 2HH2 ARG A 471      54.338  38.290  40.917  1.00  5.52           H  
ATOM   7088  N   ALA A 472      54.994  33.178  36.866  1.00  5.63           N  
ATOM   7089  CA  ALA A 472      56.147  32.531  37.483  1.00  5.63           C  
ATOM   7090  C   ALA A 472      56.399  31.160  36.857  1.00  5.63           C  
ATOM   7091  O   ALA A 472      57.525  30.681  36.803  1.00  5.63           O  
ATOM   7092  CB  ALA A 472      55.920  32.390  38.974  1.00  5.63           C  
ATOM   7093  H   ALA A 472      54.192  33.404  37.461  1.00  5.63           H  
ATOM   7094  HA  ALA A 472      57.024  33.154  37.308  1.00  5.63           H  
ATOM   7095 1HB  ALA A 472      56.790  31.925  39.434  1.00  5.63           H  
ATOM   7096 2HB  ALA A 472      55.758  33.374  39.413  1.00  5.63           H  
ATOM   7097 3HB  ALA A 472      55.039  31.769  39.148  1.00  5.63           H  
ATOM   7098  N   SER A 473      55.324  30.545  36.366  1.00  5.95           N  
ATOM   7099  CA  SER A 473      55.318  29.208  35.785  1.00  5.95           C  
ATOM   7100  C   SER A 473      55.824  29.216  34.343  1.00  5.95           C  
ATOM   7101  O   SER A 473      56.024  28.162  33.739  1.00  5.95           O  
ATOM   7102  CB  SER A 473      53.884  28.725  35.690  1.00  5.95           C  
ATOM   7103  OG  SER A 473      53.228  28.708  36.934  1.00  5.95           O  
ATOM   7104  H   SER A 473      54.446  31.034  36.432  1.00  5.95           H  
ATOM   7105  HA  SER A 473      55.939  28.546  36.391  1.00  5.95           H  
ATOM   7106 1HB  SER A 473      53.359  29.362  35.007  1.00  5.95           H  
ATOM   7107 2HB  SER A 473      53.874  27.725  35.261  1.00  5.95           H  
ATOM   7108  HG  SER A 473      53.651  28.006  37.445  1.00  5.95           H  
ATOM   7109  N   VAL A 474      55.948  30.411  33.777  1.00  6.51           N  
ATOM   7110  CA  VAL A 474      56.283  30.605  32.380  1.00  6.51           C  
ATOM   7111  C   VAL A 474      57.640  31.262  32.190  1.00  6.51           C  
ATOM   7112  O   VAL A 474      58.445  30.839  31.360  1.00  6.51           O  
ATOM   7113  CB  VAL A 474      55.201  31.486  31.731  1.00  6.51           C  
ATOM   7114  CG1 VAL A 474      55.557  31.780  30.290  1.00  6.51           C  
ATOM   7115  CG2 VAL A 474      53.851  30.792  31.852  1.00  6.51           C  
ATOM   7116  H   VAL A 474      55.805  31.245  34.333  1.00  6.51           H  
ATOM   7117  HA  VAL A 474      56.294  29.632  31.888  1.00  6.51           H  
ATOM   7118  HB  VAL A 474      55.155  32.440  32.256  1.00  6.51           H  
ATOM   7119 1HG1 VAL A 474      54.789  32.418  29.855  1.00  6.51           H  
ATOM   7120 2HG1 VAL A 474      56.520  32.291  30.250  1.00  6.51           H  
ATOM   7121 3HG1 VAL A 474      55.616  30.847  29.732  1.00  6.51           H  
ATOM   7122 1HG2 VAL A 474      53.078  31.423  31.411  1.00  6.51           H  
ATOM   7123 2HG2 VAL A 474      53.884  29.837  31.329  1.00  6.51           H  
ATOM   7124 3HG2 VAL A 474      53.620  30.625  32.896  1.00  6.51           H  
ATOM   7125  N   THR A 475      57.867  32.328  32.948  1.00  7.31           N  
ATOM   7126  CA  THR A 475      59.040  33.172  32.809  1.00  7.31           C  
ATOM   7127  C   THR A 475      60.233  32.789  33.699  1.00  7.31           C  
ATOM   7128  O   THR A 475      61.271  33.459  33.647  1.00  7.31           O  
ATOM   7129  CB  THR A 475      58.633  34.628  33.091  1.00  7.31           C  
ATOM   7130  OG1 THR A 475      58.146  34.737  34.436  1.00  7.31           O  
ATOM   7131  CG2 THR A 475      57.516  35.042  32.142  1.00  7.31           C  
ATOM   7132  H   THR A 475      57.164  32.602  33.628  1.00  7.31           H  
ATOM   7133  HA  THR A 475      59.372  33.108  31.773  1.00  7.31           H  
ATOM   7134  HB  THR A 475      59.495  35.280  32.961  1.00  7.31           H  
ATOM   7135  HG1 THR A 475      57.309  34.228  34.513  1.00  7.31           H  
ATOM   7136 1HG2 THR A 475      57.225  36.071  32.351  1.00  7.31           H  
ATOM   7137 2HG2 THR A 475      57.860  34.961  31.113  1.00  7.31           H  
ATOM   7138 3HG2 THR A 475      56.657  34.387  32.292  1.00  7.31           H  
ATOM   7139  N   ARG A 476      60.081  31.747  34.520  1.00  8.24           N  
ATOM   7140  CA  ARG A 476      61.143  31.314  35.426  1.00  8.24           C  
ATOM   7141  C   ARG A 476      61.294  29.794  35.429  1.00  8.24           C  
ATOM   7142  O   ARG A 476      62.016  29.243  34.596  1.00  8.24           O  
ATOM   7143  OXT ARG A 476      60.928  29.162  36.418  1.00  8.24           O  
ATOM   7144  CB  ARG A 476      60.883  31.797  36.854  1.00  8.24           C  
ATOM   7145  CG  ARG A 476      60.913  33.321  37.065  1.00  8.24           C  
ATOM   7146  CD  ARG A 476      62.306  33.856  36.924  1.00  8.24           C  
ATOM   7147  NE  ARG A 476      62.390  35.285  37.190  1.00  8.24           N  
ATOM   7148  CZ  ARG A 476      62.185  36.264  36.280  1.00  8.24           C  
ATOM   7149  NH1 ARG A 476      61.881  35.983  35.028  1.00  8.24           N  
ATOM   7150  NH2 ARG A 476      62.296  37.531  36.654  1.00  8.24           N  
ATOM   7151  H   ARG A 476      59.202  31.248  34.513  1.00  8.24           H  
ATOM   7152  HA  ARG A 476      62.082  31.748  35.087  1.00  8.24           H  
ATOM   7153 1HB  ARG A 476      59.908  31.445  37.180  1.00  8.24           H  
ATOM   7154 2HB  ARG A 476      61.625  31.360  37.521  1.00  8.24           H  
ATOM   7155 1HG  ARG A 476      60.266  33.820  36.345  1.00  8.24           H  
ATOM   7156 2HG  ARG A 476      60.565  33.547  38.073  1.00  8.24           H  
ATOM   7157 1HD  ARG A 476      62.964  33.342  37.623  1.00  8.24           H  
ATOM   7158 2HD  ARG A 476      62.655  33.681  35.907  1.00  8.24           H  
ATOM   7159  HE  ARG A 476      62.622  35.567  38.131  1.00  8.24           H  
ATOM   7160 1HH1 ARG A 476      61.783  35.007  34.702  1.00  8.24           H  
ATOM   7161 2HH1 ARG A 476      61.735  36.730  34.369  1.00  8.24           H  
ATOM   7162 1HH2 ARG A 476      62.531  37.756  37.611  1.00  8.24           H  
ATOM   7163 2HH2 ARG A 476      62.148  38.270  35.984  1.00  8.24           H  
TER    7164
ENDMDL

